REMARK ID 155214 MODEL 1 2021-11-27_00000265_1_19
PFRMAT TS
TARGET 2021-11-27_00000265_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       5.983   0.667  -0.152  1.00  1.57           N  
ATOM      2  CA  MET A   9       6.100   1.152  -1.520  1.00  1.57           C  
ATOM      3  C   MET A   9       5.095   2.272  -1.778  1.00  1.57           C  
ATOM      4  O   MET A   9       4.475   2.784  -0.847  1.00  1.57           O  
ATOM      5  CB  MET A   9       5.955  -0.003  -2.519  1.00  1.57           C  
ATOM      6  CG  MET A   9       7.101  -1.018  -2.456  1.00  1.57           C  
ATOM      7  SD  MET A   9       6.964  -2.333  -3.685  1.00  1.57           S  
ATOM      8  CE  MET A   9       7.401  -1.458  -5.170  1.00  1.57           C  
ATOM      9 1H   MET A   9       6.741   0.033   0.048  1.00  1.57           H  
ATOM     10 2H   MET A   9       6.023   1.451   0.483  1.00  1.57           H  
ATOM     11 3H   MET A   9       5.100   0.190  -0.039  1.00  1.57           H  
ATOM     12  HA  MET A   9       7.095   1.579  -1.649  1.00  1.57           H  
ATOM     13 1HB  MET A   9       5.026  -0.533  -2.323  1.00  1.57           H  
ATOM     14 2HB  MET A   9       5.910   0.371  -3.536  1.00  1.57           H  
ATOM     15 1HG  MET A   9       8.049  -0.502  -2.610  1.00  1.57           H  
ATOM     16 2HG  MET A   9       7.123  -1.477  -1.467  1.00  1.57           H  
ATOM     17 1HE  MET A   9       7.370  -2.134  -5.995  1.00  1.57           H  
ATOM     18 2HE  MET A   9       6.697  -0.643  -5.337  1.00  1.57           H  
ATOM     19 3HE  MET A   9       8.412  -1.058  -5.074  1.00  1.57           H  
ATOM     20  N   SER A  10       4.956   2.662  -3.040  1.00  1.32           N  
ATOM     21  CA  SER A  10       4.112   3.789  -3.439  1.00  1.32           C  
ATOM     22  C   SER A  10       3.570   3.656  -4.836  1.00  1.32           C  
ATOM     23  O   SER A  10       4.162   2.987  -5.685  1.00  1.32           O  
ATOM     24  CB  SER A  10       4.875   5.099  -3.402  1.00  1.32           C  
ATOM     25  OG  SER A  10       4.065   6.166  -3.881  1.00  1.32           O  
ATOM     26  H   SER A  10       5.478   2.194  -3.765  1.00  1.32           H  
ATOM     27  HA  SER A  10       3.269   3.848  -2.751  1.00  1.32           H  
ATOM     28 1HB  SER A  10       5.191   5.305  -2.381  1.00  1.32           H  
ATOM     29 2HB  SER A  10       5.772   5.018  -4.016  1.00  1.32           H  
ATOM     30  HG  SER A  10       3.972   6.042  -4.879  1.00  1.32           H  
ATOM     31  N   ARG A  11       2.434   4.305  -5.069  1.00  1.09           N  
ATOM     32  CA  ARG A  11       1.911   4.405  -6.421  1.00  1.09           C  
ATOM     33  C   ARG A  11       3.012   5.088  -7.208  1.00  1.09           C  
ATOM     34  O   ARG A  11       3.674   5.997  -6.679  1.00  1.09           O  
ATOM     35  CB  ARG A  11       0.623   5.224  -6.489  1.00  1.09           C  
ATOM     36  CG  ARG A  11      -0.027   5.304  -7.891  1.00  1.09           C  
ATOM     37  CD  ARG A  11      -1.318   6.063  -7.884  1.00  1.09           C  
ATOM     38  NE  ARG A  11      -2.364   5.367  -7.145  1.00  1.09           N  
ATOM     39  CZ  ARG A  11      -3.528   5.916  -6.751  1.00  1.09           C  
ATOM     40  NH1 ARG A  11      -3.797   7.173  -7.041  1.00  1.09           N  
ATOM     41  NH2 ARG A  11      -4.400   5.196  -6.063  1.00  1.09           N  
ATOM     42  H   ARG A  11       1.976   4.790  -4.309  1.00  1.09           H  
ATOM     43  HA  ARG A  11       1.735   3.410  -6.831  1.00  1.09           H  
ATOM     44 1HB  ARG A  11      -0.116   4.793  -5.815  1.00  1.09           H  
ATOM     45 2HB  ARG A  11       0.820   6.241  -6.157  1.00  1.09           H  
ATOM     46 1HG  ARG A  11       0.657   5.786  -8.592  1.00  1.09           H  
ATOM     47 2HG  ARG A  11      -0.241   4.301  -8.235  1.00  1.09           H  
ATOM     48 1HD  ARG A  11      -1.166   7.038  -7.428  1.00  1.09           H  
ATOM     49 2HD  ARG A  11      -1.658   6.188  -8.911  1.00  1.09           H  
ATOM     50  HE  ARG A  11      -2.216   4.374  -6.939  1.00  1.09           H  
ATOM     51 1HH1 ARG A  11      -3.129   7.722  -7.562  1.00  1.09           H  
ATOM     52 2HH1 ARG A  11      -4.668   7.587  -6.741  1.00  1.09           H  
ATOM     53 1HH2 ARG A  11      -4.174   4.242  -5.796  1.00  1.09           H  
ATOM     54 2HH2 ARG A  11      -5.268   5.610  -5.759  1.00  1.09           H  
ATOM     55  N   MET A  12       3.269   4.578  -8.403  1.00  0.90           N  
ATOM     56  CA  MET A  12       4.307   5.070  -9.293  1.00  0.90           C  
ATOM     57  C   MET A  12       3.808   6.131 -10.265  1.00  0.90           C  
ATOM     58  O   MET A  12       2.631   6.165 -10.629  1.00  0.90           O  
ATOM     59  CB  MET A  12       4.880   3.924 -10.110  1.00  0.90           C  
ATOM     60  CG  MET A  12       5.574   2.832  -9.338  1.00  0.90           C  
ATOM     61  SD  MET A  12       6.208   1.551 -10.444  1.00  0.90           S  
ATOM     62  CE  MET A  12       6.816   0.329  -9.298  1.00  0.90           C  
ATOM     63  H   MET A  12       2.685   3.813  -8.728  1.00  0.90           H  
ATOM     64  HA  MET A  12       5.096   5.513  -8.687  1.00  0.90           H  
ATOM     65 1HB  MET A  12       4.088   3.475 -10.666  1.00  0.90           H  
ATOM     66 2HB  MET A  12       5.585   4.323 -10.830  1.00  0.90           H  
ATOM     67 1HG  MET A  12       6.402   3.247  -8.766  1.00  0.90           H  
ATOM     68 2HG  MET A  12       4.865   2.375  -8.639  1.00  0.90           H  
ATOM     69 1HE  MET A  12       7.227  -0.516  -9.852  1.00  0.90           H  
ATOM     70 2HE  MET A  12       7.591   0.768  -8.671  1.00  0.90           H  
ATOM     71 3HE  MET A  12       5.993  -0.011  -8.670  1.00  0.90           H  
ATOM     72  N   ALA A  13       4.734   6.967 -10.717  1.00  0.77           N  
ATOM     73  CA  ALA A  13       4.483   7.938 -11.777  1.00  0.77           C  
ATOM     74  C   ALA A  13       4.239   7.180 -13.069  1.00  0.77           C  
ATOM     75  O   ALA A  13       4.634   6.018 -13.176  1.00  0.77           O  
ATOM     76  CB  ALA A  13       5.649   8.887 -11.937  1.00  0.77           C  
ATOM     77  H   ALA A  13       5.664   6.909 -10.330  1.00  0.77           H  
ATOM     78  HA  ALA A  13       3.583   8.501 -11.529  1.00  0.77           H  
ATOM     79 1HB  ALA A  13       5.433   9.596 -12.736  1.00  0.77           H  
ATOM     80 2HB  ALA A  13       5.812   9.428 -11.005  1.00  0.77           H  
ATOM     81 3HB  ALA A  13       6.545   8.321 -12.190  1.00  0.77           H  
ATOM     82  N   GLU A  14       3.603   7.818 -14.051  1.00  0.68           N  
ATOM     83  CA  GLU A  14       3.349   7.127 -15.315  1.00  0.68           C  
ATOM     84  C   GLU A  14       4.622   6.476 -15.858  1.00  0.68           C  
ATOM     85  O   GLU A  14       5.675   7.114 -15.962  1.00  0.68           O  
ATOM     86  CB  GLU A  14       2.761   8.108 -16.338  1.00  0.68           C  
ATOM     87  CG  GLU A  14       2.383   7.504 -17.702  1.00  0.68           C  
ATOM     88  CD  GLU A  14       1.671   8.507 -18.598  1.00  0.68           C  
ATOM     89  OE1 GLU A  14       0.710   9.084 -18.143  1.00  0.68           O  
ATOM     90  OE2 GLU A  14       2.093   8.718 -19.721  1.00  0.68           O  
ATOM     91  H   GLU A  14       3.291   8.769 -13.924  1.00  0.68           H  
ATOM     92  HA  GLU A  14       2.619   6.346 -15.131  1.00  0.68           H  
ATOM     93 1HB  GLU A  14       1.862   8.563 -15.922  1.00  0.68           H  
ATOM     94 2HB  GLU A  14       3.477   8.908 -16.520  1.00  0.68           H  
ATOM     95 1HG  GLU A  14       3.291   7.159 -18.204  1.00  0.68           H  
ATOM     96 2HG  GLU A  14       1.743   6.636 -17.544  1.00  0.68           H  
ATOM     97  N   GLN A  15       4.499   5.190 -16.195  1.00  0.63           N  
ATOM     98  CA  GLN A  15       5.604   4.389 -16.683  1.00  0.63           C  
ATOM     99  C   GLN A  15       5.638   4.329 -18.192  1.00  0.63           C  
ATOM    100  O   GLN A  15       4.610   4.270 -18.868  1.00  0.63           O  
ATOM    101  CB  GLN A  15       5.515   2.980 -16.111  1.00  0.63           C  
ATOM    102  CG  GLN A  15       5.554   2.926 -14.604  1.00  0.63           C  
ATOM    103  CD  GLN A  15       6.899   3.283 -14.016  1.00  0.63           C  
ATOM    104  OE1 GLN A  15       7.895   2.593 -14.268  1.00  0.63           O  
ATOM    105  NE2 GLN A  15       6.949   4.356 -13.245  1.00  0.63           N  
ATOM    106  H   GLN A  15       3.591   4.756 -16.085  1.00  0.63           H  
ATOM    107  HA  GLN A  15       6.533   4.844 -16.342  1.00  0.63           H  
ATOM    108 1HB  GLN A  15       4.601   2.529 -16.444  1.00  0.63           H  
ATOM    109 2HB  GLN A  15       6.334   2.380 -16.499  1.00  0.63           H  
ATOM    110 1HG  GLN A  15       4.810   3.623 -14.208  1.00  0.63           H  
ATOM    111 2HG  GLN A  15       5.320   1.947 -14.306  1.00  0.63           H  
ATOM    112 1HE2 GLN A  15       7.815   4.641 -12.836  1.00  0.63           H  
ATOM    113 2HE2 GLN A  15       6.100   4.909 -13.089  1.00  0.63           H  
ATOM    114  N   GLN A  16       6.850   4.274 -18.690  1.00  0.61           N  
ATOM    115  CA  GLN A  16       7.176   4.232 -20.102  1.00  0.61           C  
ATOM    116  C   GLN A  16       7.669   2.859 -20.541  1.00  0.61           C  
ATOM    117  O   GLN A  16       7.770   1.947 -19.720  1.00  0.61           O  
ATOM    118  CB  GLN A  16       8.204   5.299 -20.373  1.00  0.61           C  
ATOM    119  CG  GLN A  16       7.729   6.740 -20.226  1.00  0.61           C  
ATOM    120  CD  GLN A  16       8.849   7.755 -20.542  1.00  0.61           C  
ATOM    121  OE1 GLN A  16       8.830   8.452 -21.576  1.00  0.61           O  
ATOM    122  NE2 GLN A  16       9.828   7.850 -19.641  1.00  0.61           N  
ATOM    123  H   GLN A  16       7.622   4.300 -18.038  1.00  0.61           H  
ATOM    124  HA  GLN A  16       6.277   4.462 -20.674  1.00  0.61           H  
ATOM    125 1HB  GLN A  16       8.961   5.187 -19.634  1.00  0.61           H  
ATOM    126 2HB  GLN A  16       8.659   5.142 -21.295  1.00  0.61           H  
ATOM    127 1HG  GLN A  16       6.911   6.905 -20.920  1.00  0.61           H  
ATOM    128 2HG  GLN A  16       7.389   6.904 -19.203  1.00  0.61           H  
ATOM    129 1HE2 GLN A  16      10.582   8.497 -19.785  1.00  0.61           H  
ATOM    130 2HE2 GLN A  16       9.809   7.285 -18.814  1.00  0.61           H  
ATOM    131  N   LEU A  17       7.931   2.703 -21.837  1.00  0.60           N  
ATOM    132  CA  LEU A  17       8.375   1.430 -22.390  1.00  0.60           C  
ATOM    133  C   LEU A  17       9.869   1.371 -22.124  1.00  0.60           C  
ATOM    134  O   LEU A  17      10.495   2.426 -22.013  1.00  0.60           O  
ATOM    135  CB  LEU A  17       8.167   1.408 -23.903  1.00  0.60           C  
ATOM    136  CG  LEU A  17       6.761   1.701 -24.439  1.00  0.60           C  
ATOM    137  CD1 LEU A  17       6.838   1.653 -25.921  1.00  0.60           C  
ATOM    138  CD2 LEU A  17       5.752   0.742 -23.915  1.00  0.60           C  
ATOM    139  H   LEU A  17       7.858   3.496 -22.473  1.00  0.60           H  
ATOM    140  HA  LEU A  17       7.870   0.599 -21.897  1.00  0.60           H  
ATOM    141 1HB  LEU A  17       8.836   2.139 -24.345  1.00  0.60           H  
ATOM    142 2HB  LEU A  17       8.460   0.421 -24.268  1.00  0.60           H  
ATOM    143  HG  LEU A  17       6.471   2.714 -24.147  1.00  0.60           H  
ATOM    144 1HD1 LEU A  17       5.876   1.879 -26.342  1.00  0.60           H  
ATOM    145 2HD1 LEU A  17       7.569   2.384 -26.277  1.00  0.60           H  
ATOM    146 3HD1 LEU A  17       7.140   0.661 -26.221  1.00  0.60           H  
ATOM    147 1HD2 LEU A  17       4.769   0.983 -24.315  1.00  0.60           H  
ATOM    148 2HD2 LEU A  17       6.027  -0.261 -24.214  1.00  0.60           H  
ATOM    149 3HD2 LEU A  17       5.719   0.819 -22.829  1.00  0.60           H  
ATOM    150  N   TYR A  18      10.464   0.181 -22.019  1.00  0.60           N  
ATOM    151  CA  TYR A  18      11.916   0.157 -21.815  1.00  0.60           C  
ATOM    152  C   TYR A  18      12.625  -0.231 -23.104  1.00  0.60           C  
ATOM    153  O   TYR A  18      12.544  -1.382 -23.540  1.00  0.60           O  
ATOM    154  CB  TYR A  18      12.320  -0.793 -20.702  1.00  0.60           C  
ATOM    155  CG  TYR A  18      13.748  -0.646 -20.272  1.00  0.60           C  
ATOM    156  CD1 TYR A  18      14.047   0.268 -19.294  1.00  0.60           C  
ATOM    157  CD2 TYR A  18      14.752  -1.398 -20.844  1.00  0.60           C  
ATOM    158  CE1 TYR A  18      15.331   0.437 -18.860  1.00  0.60           C  
ATOM    159  CE2 TYR A  18      16.052  -1.238 -20.405  1.00  0.60           C  
ATOM    160  CZ  TYR A  18      16.333  -0.319 -19.412  1.00  0.60           C  
ATOM    161  OH  TYR A  18      17.615  -0.155 -18.977  1.00  0.60           O  
ATOM    162  H   TYR A  18       9.941  -0.687 -22.141  1.00  0.60           H  
ATOM    163  HA  TYR A  18      12.251   1.153 -21.542  1.00  0.60           H  
ATOM    164 1HB  TYR A  18      11.691  -0.624 -19.833  1.00  0.60           H  
ATOM    165 2HB  TYR A  18      12.173  -1.817 -21.025  1.00  0.60           H  
ATOM    166  HD1 TYR A  18      13.257   0.854 -18.868  1.00  0.60           H  
ATOM    167  HD2 TYR A  18      14.524  -2.121 -21.624  1.00  0.60           H  
ATOM    168  HE1 TYR A  18      15.555   1.164 -18.082  1.00  0.60           H  
ATOM    169  HE2 TYR A  18      16.851  -1.836 -20.846  1.00  0.60           H  
ATOM    170  HH  TYR A  18      17.882   0.783 -19.062  1.00  0.60           H  
ATOM    171  N   ILE A  19      13.249   0.742 -23.756  1.00  0.61           N  
ATOM    172  CA  ILE A  19      13.899   0.490 -25.039  1.00  0.61           C  
ATOM    173  C   ILE A  19      15.323   1.061 -25.082  1.00  0.61           C  
ATOM    174  O   ILE A  19      15.559   2.226 -24.747  1.00  0.61           O  
ATOM    175  CB  ILE A  19      13.059   1.005 -26.250  1.00  0.61           C  
ATOM    176  CG1 ILE A  19      11.648   0.320 -26.294  1.00  0.61           C  
ATOM    177  CG2 ILE A  19      13.788   0.732 -27.554  1.00  0.61           C  
ATOM    178  CD1 ILE A  19      10.723   0.880 -27.375  1.00  0.61           C  
ATOM    179  H   ILE A  19      13.323   1.650 -23.297  1.00  0.61           H  
ATOM    180  HA  ILE A  19      13.982  -0.585 -25.163  1.00  0.61           H  
ATOM    181  HB  ILE A  19      12.900   2.075 -26.147  1.00  0.61           H  
ATOM    182 1HG1 ILE A  19      11.777  -0.750 -26.459  1.00  0.61           H  
ATOM    183 2HG1 ILE A  19      11.148   0.467 -25.341  1.00  0.61           H  
ATOM    184 1HG2 ILE A  19      13.197   1.096 -28.392  1.00  0.61           H  
ATOM    185 2HG2 ILE A  19      14.744   1.234 -27.554  1.00  0.61           H  
ATOM    186 3HG2 ILE A  19      13.946  -0.332 -27.654  1.00  0.61           H  
ATOM    187 1HD1 ILE A  19       9.769   0.373 -27.343  1.00  0.61           H  
ATOM    188 2HD1 ILE A  19      10.560   1.935 -27.214  1.00  0.61           H  
ATOM    189 3HD1 ILE A  19      11.175   0.730 -28.355  1.00  0.61           H  
ATOM    190  N   ASN A  20      16.267   0.237 -25.518  1.00  0.61           N  
ATOM    191  CA  ASN A  20      17.660   0.641 -25.712  1.00  0.61           C  
ATOM    192  C   ASN A  20      18.331   1.217 -24.473  1.00  0.61           C  
ATOM    193  O   ASN A  20      18.975   2.263 -24.531  1.00  0.61           O  
ATOM    194  CB  ASN A  20      17.790   1.624 -26.858  1.00  0.61           C  
ATOM    195  CG  ASN A  20      19.199   1.701 -27.401  1.00  0.61           C  
ATOM    196  OD1 ASN A  20      19.917   0.691 -27.432  1.00  0.61           O  
ATOM    197  ND2 ASN A  20      19.604   2.871 -27.837  1.00  0.61           N  
ATOM    198  H   ASN A  20      16.005  -0.726 -25.725  1.00  0.61           H  
ATOM    199  HA  ASN A  20      18.220  -0.241 -25.978  1.00  0.61           H  
ATOM    200 1HB  ASN A  20      17.124   1.343 -27.660  1.00  0.61           H  
ATOM    201 2HB  ASN A  20      17.493   2.616 -26.519  1.00  0.61           H  
ATOM    202 1HD2 ASN A  20      20.528   2.975 -28.206  1.00  0.61           H  
ATOM    203 2HD2 ASN A  20      18.988   3.658 -27.796  1.00  0.61           H  
ATOM    204  N   GLY A  21      18.142   0.561 -23.343  1.00  0.62           N  
ATOM    205  CA  GLY A  21      18.803   0.924 -22.100  1.00  0.62           C  
ATOM    206  C   GLY A  21      18.055   1.936 -21.251  1.00  0.62           C  
ATOM    207  O   GLY A  21      18.372   2.107 -20.069  1.00  0.62           O  
ATOM    208  H   GLY A  21      17.577  -0.276 -23.367  1.00  0.62           H  
ATOM    209 1HA  GLY A  21      18.964   0.016 -21.518  1.00  0.62           H  
ATOM    210 2HA  GLY A  21      19.794   1.314 -22.329  1.00  0.62           H  
ATOM    211  N   GLY A  22      17.039   2.586 -21.803  1.00  0.61           N  
ATOM    212  CA  GLY A  22      16.325   3.564 -21.003  1.00  0.61           C  
ATOM    213  C   GLY A  22      14.836   3.444 -21.168  1.00  0.61           C  
ATOM    214  O   GLY A  22      14.328   2.453 -21.691  1.00  0.61           O  
ATOM    215  H   GLY A  22      16.772   2.431 -22.778  1.00  0.61           H  
ATOM    216 1HA  GLY A  22      16.579   3.442 -19.951  1.00  0.61           H  
ATOM    217 2HA  GLY A  22      16.642   4.564 -21.294  1.00  0.61           H  
ATOM    218  N   TYR A  23      14.138   4.465 -20.714  1.00  0.61           N  
ATOM    219  CA  TYR A  23      12.697   4.478 -20.797  1.00  0.61           C  
ATOM    220  C   TYR A  23      12.256   5.452 -21.883  1.00  0.61           C  
ATOM    221  O   TYR A  23      12.889   6.495 -22.067  1.00  0.61           O  
ATOM    222  CB  TYR A  23      12.108   4.836 -19.441  1.00  0.61           C  
ATOM    223  CG  TYR A  23      12.245   3.764 -18.352  1.00  0.61           C  
ATOM    224  CD1 TYR A  23      13.377   3.720 -17.534  1.00  0.61           C  
ATOM    225  CD2 TYR A  23      11.214   2.838 -18.161  1.00  0.61           C  
ATOM    226  CE1 TYR A  23      13.477   2.760 -16.522  1.00  0.61           C  
ATOM    227  CE2 TYR A  23      11.314   1.884 -17.155  1.00  0.61           C  
ATOM    228  CZ  TYR A  23      12.443   1.844 -16.328  1.00  0.61           C  
ATOM    229  OH  TYR A  23      12.532   0.888 -15.318  1.00  0.61           O  
ATOM    230  H   TYR A  23      14.619   5.249 -20.298  1.00  0.61           H  
ATOM    231  HA  TYR A  23      12.358   3.488 -21.070  1.00  0.61           H  
ATOM    232 1HB  TYR A  23      12.577   5.749 -19.077  1.00  0.61           H  
ATOM    233 2HB  TYR A  23      11.081   5.046 -19.567  1.00  0.61           H  
ATOM    234  HD1 TYR A  23      14.181   4.441 -17.679  1.00  0.61           H  
ATOM    235  HD2 TYR A  23      10.327   2.867 -18.799  1.00  0.61           H  
ATOM    236  HE1 TYR A  23      14.359   2.729 -15.878  1.00  0.61           H  
ATOM    237  HE2 TYR A  23      10.507   1.175 -17.010  1.00  0.61           H  
ATOM    238  HH  TYR A  23      13.265   1.099 -14.680  1.00  0.61           H  
ATOM    239  N   THR A  24      11.177   5.126 -22.590  1.00  0.60           N  
ATOM    240  CA  THR A  24      10.669   6.012 -23.634  1.00  0.60           C  
ATOM    241  C   THR A  24       9.160   5.972 -23.774  1.00  0.60           C  
ATOM    242  O   THR A  24       8.522   4.920 -23.647  1.00  0.60           O  
ATOM    243  CB  THR A  24      11.269   5.613 -24.989  1.00  0.60           C  
ATOM    244  OG1 THR A  24      10.831   6.529 -26.005  1.00  0.60           O  
ATOM    245  CG2 THR A  24      10.818   4.208 -25.349  1.00  0.60           C  
ATOM    246  H   THR A  24      10.725   4.234 -22.397  1.00  0.60           H  
ATOM    247  HA  THR A  24      10.957   7.035 -23.392  1.00  0.60           H  
ATOM    248  HB  THR A  24      12.358   5.639 -24.927  1.00  0.60           H  
ATOM    249  HG1 THR A  24       9.859   6.476 -26.089  1.00  0.60           H  
ATOM    250 1HG2 THR A  24      11.249   3.939 -26.306  1.00  0.60           H  
ATOM    251 2HG2 THR A  24      11.152   3.503 -24.583  1.00  0.60           H  
ATOM    252 3HG2 THR A  24       9.729   4.183 -25.417  1.00  0.60           H  
ATOM    253  N   SER A  25       8.571   7.114 -24.078  1.00  0.60           N  
ATOM    254  CA  SER A  25       7.143   7.099 -24.260  1.00  0.60           C  
ATOM    255  C   SER A  25       6.727   6.306 -25.470  1.00  0.60           C  
ATOM    256  O   SER A  25       7.410   6.328 -26.497  1.00  0.60           O  
ATOM    257  CB  SER A  25       6.561   8.495 -24.304  1.00  0.60           C  
ATOM    258  OG  SER A  25       6.645   9.123 -23.041  1.00  0.60           O  
ATOM    259  H   SER A  25       9.105   7.969 -24.156  1.00  0.60           H  
ATOM    260  HA  SER A  25       6.743   6.618 -23.385  1.00  0.60           H  
ATOM    261 1HB  SER A  25       7.103   9.083 -25.041  1.00  0.60           H  
ATOM    262 2HB  SER A  25       5.519   8.444 -24.624  1.00  0.60           H  
ATOM    263  HG  SER A  25       7.508   8.865 -22.651  1.00  0.60           H  
ATOM    264  N   ALA A  26       5.601   5.618 -25.346  1.00  0.61           N  
ATOM    265  CA  ALA A  26       5.026   4.883 -26.452  1.00  0.61           C  
ATOM    266  C   ALA A  26       4.504   5.846 -27.494  1.00  0.61           C  
ATOM    267  O   ALA A  26       3.773   6.795 -27.176  1.00  0.61           O  
ATOM    268  CB  ALA A  26       3.900   3.979 -25.990  1.00  0.61           C  
ATOM    269  H   ALA A  26       5.137   5.640 -24.449  1.00  0.61           H  
ATOM    270  HA  ALA A  26       5.811   4.283 -26.902  1.00  0.61           H  
ATOM    271 1HB  ALA A  26       3.528   3.448 -26.858  1.00  0.61           H  
ATOM    272 2HB  ALA A  26       4.261   3.272 -25.254  1.00  0.61           H  
ATOM    273 3HB  ALA A  26       3.104   4.572 -25.553  1.00  0.61           H  
ATOM    274  N   THR A  27       4.736   5.519 -28.750  1.00  0.62           N  
ATOM    275  CA  THR A  27       4.280   6.348 -29.854  1.00  0.62           C  
ATOM    276  C   THR A  27       2.772   6.316 -30.050  1.00  0.62           C  
ATOM    277  O   THR A  27       2.214   7.192 -30.709  1.00  0.62           O  
ATOM    278  CB  THR A  27       4.907   5.882 -31.169  1.00  0.62           C  
ATOM    279  OG1 THR A  27       4.487   4.536 -31.437  1.00  0.62           O  
ATOM    280  CG2 THR A  27       6.417   5.938 -31.099  1.00  0.62           C  
ATOM    281  H   THR A  27       5.337   4.703 -28.935  1.00  0.62           H  
ATOM    282  HA  THR A  27       4.580   7.376 -29.656  1.00  0.62           H  
ATOM    283  HB  THR A  27       4.569   6.522 -31.980  1.00  0.62           H  
ATOM    284  HG1 THR A  27       4.666   3.956 -30.656  1.00  0.62           H  
ATOM    285 1HG2 THR A  27       6.832   5.601 -32.039  1.00  0.62           H  
ATOM    286 2HG2 THR A  27       6.730   6.960 -30.907  1.00  0.62           H  
ATOM    287 3HG2 THR A  27       6.773   5.302 -30.303  1.00  0.62           H  
ATOM    288  N   SER A  28       2.100   5.307 -29.493  1.00  0.64           N  
ATOM    289  CA  SER A  28       0.661   5.204 -29.691  1.00  0.64           C  
ATOM    290  C   SER A  28      -0.095   6.275 -28.918  1.00  0.64           C  
ATOM    291  O   SER A  28      -1.252   6.563 -29.217  1.00  0.64           O  
ATOM    292  CB  SER A  28       0.129   3.865 -29.198  1.00  0.64           C  
ATOM    293  OG  SER A  28       0.103   3.812 -27.779  1.00  0.64           O  
ATOM    294  H   SER A  28       2.606   4.613 -28.960  1.00  0.64           H  
ATOM    295  HA  SER A  28       0.446   5.319 -30.754  1.00  0.64           H  
ATOM    296 1HB  SER A  28      -0.878   3.728 -29.583  1.00  0.64           H  
ATOM    297 2HB  SER A  28       0.742   3.051 -29.580  1.00  0.64           H  
ATOM    298  HG  SER A  28       0.861   3.246 -27.480  1.00  0.64           H  
ATOM    299  N   GLY A  29       0.520   6.796 -27.851  1.00  0.66           N  
ATOM    300  CA  GLY A  29      -0.119   7.791 -27.001  1.00  0.66           C  
ATOM    301  C   GLY A  29      -1.136   7.169 -26.028  1.00  0.66           C  
ATOM    302  O   GLY A  29      -1.754   7.879 -25.233  1.00  0.66           O  
ATOM    303  H   GLY A  29       1.490   6.545 -27.652  1.00  0.66           H  
ATOM    304 1HA  GLY A  29       0.649   8.318 -26.436  1.00  0.66           H  
ATOM    305 2HA  GLY A  29      -0.616   8.530 -27.627  1.00  0.66           H  
ATOM    306  N   ARG A  30      -1.324   5.848 -26.103  1.00  0.68           N  
ATOM    307  CA  ARG A  30      -2.310   5.150 -25.291  1.00  0.68           C  
ATOM    308  C   ARG A  30      -1.715   4.651 -23.994  1.00  0.68           C  
ATOM    309  O   ARG A  30      -0.529   4.309 -23.948  1.00  0.68           O  
ATOM    310  CB  ARG A  30      -2.863   3.950 -26.041  1.00  0.68           C  
ATOM    311  CG  ARG A  30      -3.560   4.251 -27.353  1.00  0.68           C  
ATOM    312  CD  ARG A  30      -4.108   3.001 -27.975  1.00  0.68           C  
ATOM    313  NE  ARG A  30      -3.052   2.034 -28.267  1.00  0.68           N  
ATOM    314  CZ  ARG A  30      -3.237   0.822 -28.846  1.00  0.68           C  
ATOM    315  NH1 ARG A  30      -4.412   0.418 -29.239  1.00  0.68           N  
ATOM    316  NH2 ARG A  30      -2.235   0.001 -29.032  1.00  0.68           N  
ATOM    317  H   ARG A  30      -0.778   5.296 -26.761  1.00  0.68           H  
ATOM    318  HA  ARG A  30      -3.125   5.838 -25.063  1.00  0.68           H  
ATOM    319 1HB  ARG A  30      -2.046   3.274 -26.269  1.00  0.68           H  
ATOM    320 2HB  ARG A  30      -3.562   3.412 -25.401  1.00  0.68           H  
ATOM    321 1HG  ARG A  30      -4.379   4.947 -27.183  1.00  0.68           H  
ATOM    322 2HG  ARG A  30      -2.843   4.696 -28.046  1.00  0.68           H  
ATOM    323 1HD  ARG A  30      -4.819   2.535 -27.295  1.00  0.68           H  
ATOM    324 2HD  ARG A  30      -4.607   3.252 -28.910  1.00  0.68           H  
ATOM    325  HE  ARG A  30      -2.107   2.281 -27.989  1.00  0.68           H  
ATOM    326 1HH1 ARG A  30      -5.228   0.997 -29.127  1.00  0.68           H  
ATOM    327 2HH1 ARG A  30      -4.468  -0.521 -29.675  1.00  0.68           H  
ATOM    328 1HH2 ARG A  30      -1.299   0.244 -28.736  1.00  0.68           H  
ATOM    329 2HH2 ARG A  30      -2.438  -0.910 -29.470  1.00  0.68           H  
ATOM    330  N   THR A  31      -2.546   4.592 -22.960  1.00  0.70           N  
ATOM    331  CA  THR A  31      -2.137   4.072 -21.665  1.00  0.70           C  
ATOM    332  C   THR A  31      -3.145   3.080 -21.105  1.00  0.70           C  
ATOM    333  O   THR A  31      -4.281   2.990 -21.576  1.00  0.70           O  
ATOM    334  CB  THR A  31      -1.971   5.210 -20.639  1.00  0.70           C  
ATOM    335  OG1 THR A  31      -3.252   5.810 -20.395  1.00  0.70           O  
ATOM    336  CG2 THR A  31      -1.011   6.272 -21.119  1.00  0.70           C  
ATOM    337  H   THR A  31      -3.497   4.914 -23.077  1.00  0.70           H  
ATOM    338  HA  THR A  31      -1.194   3.545 -21.777  1.00  0.70           H  
ATOM    339  HB  THR A  31      -1.594   4.786 -19.717  1.00  0.70           H  
ATOM    340  HG1 THR A  31      -3.818   5.167 -19.954  1.00  0.70           H  
ATOM    341 1HG2 THR A  31      -0.911   7.048 -20.358  1.00  0.70           H  
ATOM    342 2HG2 THR A  31      -0.064   5.820 -21.288  1.00  0.70           H  
ATOM    343 3HG2 THR A  31      -1.371   6.720 -22.042  1.00  0.70           H  
ATOM    344  N   PHE A  32      -2.738   2.400 -20.045  1.00  0.72           N  
ATOM    345  CA  PHE A  32      -3.594   1.497 -19.290  1.00  0.72           C  
ATOM    346  C   PHE A  32      -3.212   1.509 -17.819  1.00  0.72           C  
ATOM    347  O   PHE A  32      -2.123   1.949 -17.452  1.00  0.72           O  
ATOM    348  CB  PHE A  32      -3.514   0.088 -19.876  1.00  0.72           C  
ATOM    349  CG  PHE A  32      -2.150  -0.524 -19.857  1.00  0.72           C  
ATOM    350  CD1 PHE A  32      -1.730  -1.291 -18.805  1.00  0.72           C  
ATOM    351  CD2 PHE A  32      -1.287  -0.333 -20.927  1.00  0.72           C  
ATOM    352  CE1 PHE A  32      -0.487  -1.851 -18.822  1.00  0.72           C  
ATOM    353  CE2 PHE A  32      -0.038  -0.900 -20.938  1.00  0.72           C  
ATOM    354  CZ  PHE A  32       0.351  -1.662 -19.881  1.00  0.72           C  
ATOM    355  H   PHE A  32      -1.761   2.492 -19.772  1.00  0.72           H  
ATOM    356  HA  PHE A  32      -4.624   1.844 -19.375  1.00  0.72           H  
ATOM    357 1HB  PHE A  32      -4.182  -0.569 -19.322  1.00  0.72           H  
ATOM    358 2HB  PHE A  32      -3.860   0.109 -20.909  1.00  0.72           H  
ATOM    359  HD1 PHE A  32      -2.394  -1.454 -17.950  1.00  0.72           H  
ATOM    360  HD2 PHE A  32      -1.617   0.277 -21.752  1.00  0.72           H  
ATOM    361  HE1 PHE A  32      -0.166  -2.444 -17.985  1.00  0.72           H  
ATOM    362  HE2 PHE A  32       0.639  -0.744 -21.776  1.00  0.72           H  
ATOM    363  HZ  PHE A  32       1.318  -2.110 -19.868  1.00  0.72           H  
ATOM    364  N   GLU A  33      -4.107   1.051 -16.953  1.00  0.73           N  
ATOM    365  CA  GLU A  33      -3.770   1.040 -15.534  1.00  0.73           C  
ATOM    366  C   GLU A  33      -3.390  -0.331 -15.000  1.00  0.73           C  
ATOM    367  O   GLU A  33      -3.967  -1.355 -15.376  1.00  0.73           O  
ATOM    368  CB  GLU A  33      -4.924   1.620 -14.708  1.00  0.73           C  
ATOM    369  CG  GLU A  33      -5.190   3.108 -14.961  1.00  0.73           C  
ATOM    370  CD  GLU A  33      -6.351   3.663 -14.154  1.00  0.73           C  
ATOM    371  OE1 GLU A  33      -7.007   2.902 -13.489  1.00  0.73           O  
ATOM    372  OE2 GLU A  33      -6.572   4.850 -14.210  1.00  0.73           O  
ATOM    373  H   GLU A  33      -5.002   0.705 -17.269  1.00  0.73           H  
ATOM    374  HA  GLU A  33      -2.908   1.688 -15.381  1.00  0.73           H  
ATOM    375 1HB  GLU A  33      -5.840   1.071 -14.922  1.00  0.73           H  
ATOM    376 2HB  GLU A  33      -4.706   1.493 -13.645  1.00  0.73           H  
ATOM    377 1HG  GLU A  33      -4.285   3.665 -14.705  1.00  0.73           H  
ATOM    378 2HG  GLU A  33      -5.383   3.256 -16.022  1.00  0.73           H  
ATOM    379  N   THR A  34      -2.453  -0.307 -14.067  1.00  0.73           N  
ATOM    380  CA  THR A  34      -2.011  -1.451 -13.302  1.00  0.73           C  
ATOM    381  C   THR A  34      -2.523  -1.244 -11.891  1.00  0.73           C  
ATOM    382  O   THR A  34      -2.287  -0.182 -11.307  1.00  0.73           O  
ATOM    383  CB  THR A  34      -0.474  -1.564 -13.341  1.00  0.73           C  
ATOM    384  OG1 THR A  34      -0.056  -1.764 -14.695  1.00  0.73           O  
ATOM    385  CG2 THR A  34       0.022  -2.672 -12.460  1.00  0.73           C  
ATOM    386  H   THR A  34      -2.010   0.587 -13.862  1.00  0.73           H  
ATOM    387  HA  THR A  34      -2.452  -2.362 -13.710  1.00  0.73           H  
ATOM    388  HB  THR A  34      -0.041  -0.627 -12.984  1.00  0.73           H  
ATOM    389  HG1 THR A  34      -0.633  -2.419 -15.117  1.00  0.73           H  
ATOM    390 1HG2 THR A  34       1.106  -2.728 -12.498  1.00  0.73           H  
ATOM    391 2HG2 THR A  34      -0.289  -2.491 -11.442  1.00  0.73           H  
ATOM    392 3HG2 THR A  34      -0.392  -3.594 -12.790  1.00  0.73           H  
ATOM    393  N   ILE A  35      -3.221  -2.241 -11.356  1.00  0.74           N  
ATOM    394  CA  ILE A  35      -3.836  -2.139 -10.040  1.00  0.74           C  
ATOM    395  C   ILE A  35      -3.382  -3.221  -9.093  1.00  0.74           C  
ATOM    396  O   ILE A  35      -2.903  -4.258  -9.530  1.00  0.74           O  
ATOM    397  CB  ILE A  35      -5.369  -2.259 -10.155  1.00  0.74           C  
ATOM    398  CG1 ILE A  35      -5.732  -3.653 -10.745  1.00  0.74           C  
ATOM    399  CG2 ILE A  35      -5.935  -1.118 -10.987  1.00  0.74           C  
ATOM    400  CD1 ILE A  35      -7.220  -3.994 -10.696  1.00  0.74           C  
ATOM    401  H   ILE A  35      -3.350  -3.087 -11.893  1.00  0.74           H  
ATOM    402  HA  ILE A  35      -3.573  -1.182  -9.609  1.00  0.74           H  
ATOM    403  HB  ILE A  35      -5.804  -2.211  -9.155  1.00  0.74           H  
ATOM    404 1HG1 ILE A  35      -5.405  -3.685 -11.784  1.00  0.74           H  
ATOM    405 2HG1 ILE A  35      -5.188  -4.422 -10.185  1.00  0.74           H  
ATOM    406 1HG2 ILE A  35      -7.018  -1.211 -11.037  1.00  0.74           H  
ATOM    407 2HG2 ILE A  35      -5.685  -0.179 -10.519  1.00  0.74           H  
ATOM    408 3HG2 ILE A  35      -5.524  -1.144 -11.995  1.00  0.74           H  
ATOM    409 1HD1 ILE A  35      -7.382  -4.983 -11.127  1.00  0.74           H  
ATOM    410 2HD1 ILE A  35      -7.555  -3.994  -9.672  1.00  0.74           H  
ATOM    411 3HD1 ILE A  35      -7.784  -3.254 -11.264  1.00  0.74           H  
ATOM    412  N   ASN A  36      -3.585  -2.984  -7.800  1.00  0.74           N  
ATOM    413  CA  ASN A  36      -3.302  -3.952  -6.755  1.00  0.74           C  
ATOM    414  C   ASN A  36      -4.519  -4.851  -6.600  1.00  0.74           C  
ATOM    415  O   ASN A  36      -5.525  -4.389  -6.060  1.00  0.74           O  
ATOM    416  CB  ASN A  36      -2.988  -3.284  -5.439  1.00  0.74           C  
ATOM    417  CG  ASN A  36      -2.578  -4.264  -4.326  1.00  0.74           C  
ATOM    418  OD1 ASN A  36      -2.967  -5.448  -4.267  1.00  0.74           O  
ATOM    419  ND2 ASN A  36      -1.797  -3.755  -3.403  1.00  0.74           N  
ATOM    420  H   ASN A  36      -3.964  -2.075  -7.545  1.00  0.74           H  
ATOM    421  HA  ASN A  36      -2.434  -4.508  -7.037  1.00  0.74           H  
ATOM    422 1HB  ASN A  36      -2.207  -2.577  -5.583  1.00  0.74           H  
ATOM    423 2HB  ASN A  36      -3.865  -2.723  -5.107  1.00  0.74           H  
ATOM    424 1HD2 ASN A  36      -1.494  -4.322  -2.638  1.00  0.74           H  
ATOM    425 2HD2 ASN A  36      -1.531  -2.791  -3.449  1.00  0.74           H  
ATOM    426  N   PRO A  37      -4.468  -6.138  -6.968  1.00  0.75           N  
ATOM    427  CA  PRO A  37      -5.577  -7.072  -6.970  1.00  0.75           C  
ATOM    428  C   PRO A  37      -6.243  -7.234  -5.597  1.00  0.75           C  
ATOM    429  O   PRO A  37      -7.353  -7.760  -5.492  1.00  0.75           O  
ATOM    430  CB  PRO A  37      -4.905  -8.360  -7.426  1.00  0.75           C  
ATOM    431  CG  PRO A  37      -3.686  -7.930  -8.155  1.00  0.75           C  
ATOM    432  CD  PRO A  37      -3.201  -6.758  -7.431  1.00  0.75           C  
ATOM    433  HA  PRO A  37      -6.315  -6.744  -7.719  1.00  0.75           H  
ATOM    434 1HB  PRO A  37      -4.717  -9.030  -6.585  1.00  0.75           H  
ATOM    435 2HB  PRO A  37      -5.585  -8.859  -8.096  1.00  0.75           H  
ATOM    436 1HG  PRO A  37      -2.965  -8.738  -8.215  1.00  0.75           H  
ATOM    437 2HG  PRO A  37      -3.924  -7.658  -9.182  1.00  0.75           H  
ATOM    438 1HD  PRO A  37      -2.562  -7.045  -6.584  1.00  0.75           H  
ATOM    439 2HD  PRO A  37      -2.674  -6.189  -8.186  1.00  0.75           H  
ATOM    440  N   ALA A  38      -5.554  -6.847  -4.521  1.00  0.76           N  
ATOM    441  CA  ALA A  38      -6.141  -6.967  -3.191  1.00  0.76           C  
ATOM    442  C   ALA A  38      -7.167  -5.875  -2.898  1.00  0.76           C  
ATOM    443  O   ALA A  38      -8.049  -6.075  -2.064  1.00  0.76           O  
ATOM    444  CB  ALA A  38      -5.052  -6.914  -2.131  1.00  0.76           C  
ATOM    445  H   ALA A  38      -4.629  -6.422  -4.607  1.00  0.76           H  
ATOM    446  HA  ALA A  38      -6.659  -7.921  -3.132  1.00  0.76           H  
ATOM    447 1HB  ALA A  38      -5.505  -7.034  -1.145  1.00  0.76           H  
ATOM    448 2HB  ALA A  38      -4.336  -7.701  -2.295  1.00  0.76           H  
ATOM    449 3HB  ALA A  38      -4.548  -5.954  -2.184  1.00  0.76           H  
ATOM    450  N   THR A  39      -7.025  -4.710  -3.545  1.00  0.76           N  
ATOM    451  CA  THR A  39      -7.896  -3.567  -3.242  1.00  0.76           C  
ATOM    452  C   THR A  39      -8.532  -2.910  -4.465  1.00  0.76           C  
ATOM    453  O   THR A  39      -9.441  -2.091  -4.338  1.00  0.76           O  
ATOM    454  CB  THR A  39      -7.116  -2.469  -2.503  1.00  0.76           C  
ATOM    455  OG1 THR A  39      -6.107  -1.922  -3.371  1.00  0.76           O  
ATOM    456  CG2 THR A  39      -6.440  -3.026  -1.257  1.00  0.76           C  
ATOM    457  H   THR A  39      -6.318  -4.625  -4.267  1.00  0.76           H  
ATOM    458  HA  THR A  39      -8.708  -3.916  -2.602  1.00  0.76           H  
ATOM    459  HB  THR A  39      -7.805  -1.676  -2.215  1.00  0.76           H  
ATOM    460  HG1 THR A  39      -5.768  -1.082  -2.952  1.00  0.76           H  
ATOM    461 1HG2 THR A  39      -5.903  -2.218  -0.755  1.00  0.76           H  
ATOM    462 2HG2 THR A  39      -7.198  -3.437  -0.585  1.00  0.76           H  
ATOM    463 3HG2 THR A  39      -5.738  -3.805  -1.533  1.00  0.76           H  
ATOM    464  N   GLY A  40      -7.977  -3.168  -5.641  1.00  0.76           N  
ATOM    465  CA  GLY A  40      -8.425  -2.527  -6.866  1.00  0.76           C  
ATOM    466  C   GLY A  40      -7.791  -1.146  -7.091  1.00  0.76           C  
ATOM    467  O   GLY A  40      -8.086  -0.482  -8.089  1.00  0.76           O  
ATOM    468  H   GLY A  40      -7.207  -3.820  -5.700  1.00  0.76           H  
ATOM    469 1HA  GLY A  40      -8.188  -3.176  -7.702  1.00  0.76           H  
ATOM    470 2HA  GLY A  40      -9.511  -2.436  -6.843  1.00  0.76           H  
ATOM    471  N   GLU A  41      -6.914  -0.713  -6.174  1.00  0.74           N  
ATOM    472  CA  GLU A  41      -6.272   0.598  -6.276  1.00  0.74           C  
ATOM    473  C   GLU A  41      -5.169   0.629  -7.320  1.00  0.74           C  
ATOM    474  O   GLU A  41      -4.472  -0.356  -7.541  1.00  0.74           O  
ATOM    475  CB  GLU A  41      -5.688   0.991  -4.923  1.00  0.74           C  
ATOM    476  CG  GLU A  41      -6.730   1.236  -3.841  1.00  0.74           C  
ATOM    477  CD  GLU A  41      -6.110   1.441  -2.503  1.00  0.74           C  
ATOM    478  OE1 GLU A  41      -5.533   0.491  -2.020  1.00  0.74           O  
ATOM    479  OE2 GLU A  41      -6.199   2.518  -1.961  1.00  0.74           O  
ATOM    480  H   GLU A  41      -6.705  -1.288  -5.354  1.00  0.74           H  
ATOM    481  HA  GLU A  41      -7.030   1.329  -6.560  1.00  0.74           H  
ATOM    482 1HB  GLU A  41      -5.015   0.207  -4.579  1.00  0.74           H  
ATOM    483 2HB  GLU A  41      -5.097   1.901  -5.034  1.00  0.74           H  
ATOM    484 1HG  GLU A  41      -7.305   2.122  -4.103  1.00  0.74           H  
ATOM    485 2HG  GLU A  41      -7.417   0.390  -3.806  1.00  0.74           H  
ATOM    486  N   VAL A  42      -4.969   1.786  -7.932  1.00  0.71           N  
ATOM    487  CA  VAL A  42      -3.920   1.934  -8.935  1.00  0.71           C  
ATOM    488  C   VAL A  42      -2.497   1.955  -8.377  1.00  0.71           C  
ATOM    489  O   VAL A  42      -2.176   2.666  -7.420  1.00  0.71           O  
ATOM    490  CB  VAL A  42      -4.181   3.198  -9.778  1.00  0.71           C  
ATOM    491  CG1 VAL A  42      -3.029   3.453 -10.743  1.00  0.71           C  
ATOM    492  CG2 VAL A  42      -5.457   2.996 -10.558  1.00  0.71           C  
ATOM    493  H   VAL A  42      -5.569   2.569  -7.719  1.00  0.71           H  
ATOM    494  HA  VAL A  42      -3.989   1.090  -9.615  1.00  0.71           H  
ATOM    495  HB  VAL A  42      -4.277   4.059  -9.126  1.00  0.71           H  
ATOM    496 1HG1 VAL A  42      -3.242   4.342 -11.335  1.00  0.71           H  
ATOM    497 2HG1 VAL A  42      -2.112   3.607 -10.184  1.00  0.71           H  
ATOM    498 3HG1 VAL A  42      -2.916   2.593 -11.411  1.00  0.71           H  
ATOM    499 1HG2 VAL A  42      -5.665   3.882 -11.161  1.00  0.71           H  
ATOM    500 2HG2 VAL A  42      -5.347   2.135 -11.219  1.00  0.71           H  
ATOM    501 3HG2 VAL A  42      -6.286   2.822  -9.876  1.00  0.71           H  
ATOM    502  N   LEU A  43      -1.647   1.160  -9.005  1.00  0.68           N  
ATOM    503  CA  LEU A  43      -0.228   1.083  -8.713  1.00  0.68           C  
ATOM    504  C   LEU A  43       0.526   1.949  -9.689  1.00  0.68           C  
ATOM    505  O   LEU A  43       1.520   2.582  -9.337  1.00  0.68           O  
ATOM    506  CB  LEU A  43       0.244  -0.345  -8.842  1.00  0.68           C  
ATOM    507  CG  LEU A  43      -0.378  -1.259  -7.889  1.00  0.68           C  
ATOM    508  CD1 LEU A  43       0.040  -2.653  -8.199  1.00  0.68           C  
ATOM    509  CD2 LEU A  43       0.059  -0.841  -6.516  1.00  0.68           C  
ATOM    510  H   LEU A  43      -2.009   0.589  -9.756  1.00  0.68           H  
ATOM    511  HA  LEU A  43      -0.049   1.445  -7.703  1.00  0.68           H  
ATOM    512 1HB  LEU A  43       0.015  -0.698  -9.845  1.00  0.68           H  
ATOM    513 2HB  LEU A  43       1.325  -0.381  -8.699  1.00  0.68           H  
ATOM    514  HG  LEU A  43      -1.456  -1.200  -7.962  1.00  0.68           H  
ATOM    515 1HD1 LEU A  43      -0.416  -3.313  -7.490  1.00  0.68           H  
ATOM    516 2HD1 LEU A  43      -0.282  -2.929  -9.195  1.00  0.68           H  
ATOM    517 3HD1 LEU A  43       1.124  -2.738  -8.142  1.00  0.68           H  
ATOM    518 1HD2 LEU A  43      -0.360  -1.486  -5.772  1.00  0.68           H  
ATOM    519 2HD2 LEU A  43       1.133  -0.892  -6.467  1.00  0.68           H  
ATOM    520 3HD2 LEU A  43      -0.265   0.183  -6.328  1.00  0.68           H  
ATOM    521  N   ALA A  44       0.067   1.949 -10.934  1.00  0.65           N  
ATOM    522  CA  ALA A  44       0.720   2.759 -11.947  1.00  0.65           C  
ATOM    523  C   ALA A  44      -0.137   2.933 -13.184  1.00  0.65           C  
ATOM    524  O   ALA A  44      -0.971   2.093 -13.523  1.00  0.65           O  
ATOM    525  CB  ALA A  44       2.040   2.140 -12.371  1.00  0.65           C  
ATOM    526  H   ALA A  44      -0.745   1.377 -11.165  1.00  0.65           H  
ATOM    527  HA  ALA A  44       0.909   3.744 -11.516  1.00  0.65           H  
ATOM    528 1HB  ALA A  44       2.525   2.785 -13.109  1.00  0.65           H  
ATOM    529 2HB  ALA A  44       2.694   2.015 -11.523  1.00  0.65           H  
ATOM    530 3HB  ALA A  44       1.837   1.173 -12.815  1.00  0.65           H  
ATOM    531  N   THR A  45       0.147   3.988 -13.916  1.00  0.62           N  
ATOM    532  CA  THR A  45      -0.384   4.137 -15.257  1.00  0.62           C  
ATOM    533  C   THR A  45       0.772   3.749 -16.149  1.00  0.62           C  
ATOM    534  O   THR A  45       1.890   4.202 -15.913  1.00  0.62           O  
ATOM    535  CB  THR A  45      -0.852   5.562 -15.557  1.00  0.62           C  
ATOM    536  OG1 THR A  45      -1.902   5.928 -14.647  1.00  0.62           O  
ATOM    537  CG2 THR A  45      -1.351   5.645 -16.988  1.00  0.62           C  
ATOM    538  H   THR A  45       0.790   4.680 -13.556  1.00  0.62           H  
ATOM    539  HA  THR A  45      -1.207   3.442 -15.425  1.00  0.62           H  
ATOM    540  HB  THR A  45      -0.020   6.254 -15.431  1.00  0.62           H  
ATOM    541  HG1 THR A  45      -2.654   5.333 -14.768  1.00  0.62           H  
ATOM    542 1HG2 THR A  45      -1.679   6.660 -17.207  1.00  0.62           H  
ATOM    543 2HG2 THR A  45      -0.540   5.379 -17.665  1.00  0.62           H  
ATOM    544 3HG2 THR A  45      -2.184   4.953 -17.124  1.00  0.62           H  
ATOM    545  N   VAL A  46       0.533   2.856 -17.091  1.00  0.60           N  
ATOM    546  CA  VAL A  46       1.601   2.361 -17.938  1.00  0.60           C  
ATOM    547  C   VAL A  46       1.266   2.595 -19.404  1.00  0.60           C  
ATOM    548  O   VAL A  46       0.134   2.394 -19.846  1.00  0.60           O  
ATOM    549  CB  VAL A  46       1.826   0.858 -17.656  1.00  0.60           C  
ATOM    550  CG1 VAL A  46       2.979   0.315 -18.518  1.00  0.60           C  
ATOM    551  CG2 VAL A  46       2.068   0.645 -16.141  1.00  0.60           C  
ATOM    552  H   VAL A  46      -0.414   2.511 -17.223  1.00  0.60           H  
ATOM    553  HA  VAL A  46       2.519   2.903 -17.710  1.00  0.60           H  
ATOM    554  HB  VAL A  46       0.937   0.326 -17.933  1.00  0.60           H  
ATOM    555 1HG1 VAL A  46       3.109  -0.744 -18.328  1.00  0.60           H  
ATOM    556 2HG1 VAL A  46       2.755   0.461 -19.572  1.00  0.60           H  
ATOM    557 3HG1 VAL A  46       3.900   0.843 -18.269  1.00  0.60           H  
ATOM    558 1HG2 VAL A  46       2.189  -0.399 -15.936  1.00  0.60           H  
ATOM    559 2HG2 VAL A  46       2.951   1.171 -15.825  1.00  0.60           H  
ATOM    560 3HG2 VAL A  46       1.212   1.009 -15.574  1.00  0.60           H  
ATOM    561  N   GLN A  47       2.225   3.099 -20.156  1.00  0.60           N  
ATOM    562  CA  GLN A  47       1.996   3.356 -21.569  1.00  0.60           C  
ATOM    563  C   GLN A  47       1.970   2.079 -22.406  1.00  0.60           C  
ATOM    564  O   GLN A  47       2.676   1.117 -22.106  1.00  0.60           O  
ATOM    565  CB  GLN A  47       3.050   4.306 -22.073  1.00  0.60           C  
ATOM    566  CG  GLN A  47       2.954   5.690 -21.467  1.00  0.60           C  
ATOM    567  CD  GLN A  47       3.991   6.475 -21.986  1.00  0.60           C  
ATOM    568  OE1 GLN A  47       4.644   5.910 -22.846  1.00  0.60           O  
ATOM    569  NE2 GLN A  47       4.193   7.716 -21.550  1.00  0.60           N  
ATOM    570  H   GLN A  47       3.131   3.323 -19.738  1.00  0.60           H  
ATOM    571  HA  GLN A  47       1.034   3.838 -21.680  1.00  0.60           H  
ATOM    572 1HB  GLN A  47       4.041   3.902 -21.857  1.00  0.60           H  
ATOM    573 2HB  GLN A  47       2.955   4.400 -23.147  1.00  0.60           H  
ATOM    574 1HG  GLN A  47       2.031   6.155 -21.757  1.00  0.60           H  
ATOM    575 2HG  GLN A  47       3.040   5.645 -20.379  1.00  0.60           H  
ATOM    576 1HE2 GLN A  47       4.952   8.282 -21.935  1.00  0.60           H  
ATOM    577 2HE2 GLN A  47       3.566   8.101 -20.826  1.00  0.60           H  
ATOM    578  N   ALA A  48       1.152   2.079 -23.462  1.00  0.60           N  
ATOM    579  CA  ALA A  48       1.042   0.934 -24.369  1.00  0.60           C  
ATOM    580  C   ALA A  48       1.799   1.089 -25.684  1.00  0.60           C  
ATOM    581  O   ALA A  48       1.593   2.037 -26.451  1.00  0.60           O  
ATOM    582  CB  ALA A  48      -0.412   0.686 -24.710  1.00  0.60           C  
ATOM    583  H   ALA A  48       0.584   2.904 -23.637  1.00  0.60           H  
ATOM    584  HA  ALA A  48       1.452   0.069 -23.855  1.00  0.60           H  
ATOM    585 1HB  ALA A  48      -0.489  -0.184 -25.358  1.00  0.60           H  
ATOM    586 2HB  ALA A  48      -0.979   0.522 -23.814  1.00  0.60           H  
ATOM    587 3HB  ALA A  48      -0.803   1.555 -25.227  1.00  0.60           H  
ATOM    588  N   ALA A  49       2.635   0.114 -25.970  1.00  0.60           N  
ATOM    589  CA  ALA A  49       3.397   0.070 -27.207  1.00  0.60           C  
ATOM    590  C   ALA A  49       2.491  -0.137 -28.427  1.00  0.60           C  
ATOM    591  O   ALA A  49       1.526  -0.907 -28.368  1.00  0.60           O  
ATOM    592  CB  ALA A  49       4.416  -1.057 -27.121  1.00  0.60           C  
ATOM    593  H   ALA A  49       2.765  -0.630 -25.289  1.00  0.60           H  
ATOM    594  HA  ALA A  49       3.909   1.024 -27.330  1.00  0.60           H  
ATOM    595 1HB  ALA A  49       5.002  -1.101 -28.023  1.00  0.60           H  
ATOM    596 2HB  ALA A  49       5.067  -0.898 -26.276  1.00  0.60           H  
ATOM    597 3HB  ALA A  49       3.892  -2.004 -26.991  1.00  0.60           H  
ATOM    598  N   GLY A  50       2.830   0.514 -29.545  1.00  0.61           N  
ATOM    599  CA  GLY A  50       2.152   0.309 -30.826  1.00  0.61           C  
ATOM    600  C   GLY A  50       3.128  -0.334 -31.810  1.00  0.61           C  
ATOM    601  O   GLY A  50       4.247  -0.675 -31.424  1.00  0.61           O  
ATOM    602  H   GLY A  50       3.593   1.192 -29.509  1.00  0.61           H  
ATOM    603 1HA  GLY A  50       1.279  -0.330 -30.688  1.00  0.61           H  
ATOM    604 2HA  GLY A  50       1.806   1.266 -31.213  1.00  0.61           H  
ATOM    605  N   ARG A  51       2.755  -0.432 -33.088  1.00  0.61           N  
ATOM    606  CA  ARG A  51       3.632  -1.083 -34.068  1.00  0.61           C  
ATOM    607  C   ARG A  51       4.994  -0.397 -34.181  1.00  0.61           C  
ATOM    608  O   ARG A  51       6.029  -1.060 -34.286  1.00  0.61           O  
ATOM    609  CB  ARG A  51       2.959  -1.131 -35.425  1.00  0.61           C  
ATOM    610  CG  ARG A  51       3.709  -1.897 -36.487  1.00  0.61           C  
ATOM    611  CD  ARG A  51       2.901  -2.014 -37.733  1.00  0.61           C  
ATOM    612  NE  ARG A  51       3.614  -2.720 -38.787  1.00  0.61           N  
ATOM    613  CZ  ARG A  51       3.113  -2.974 -40.013  1.00  0.61           C  
ATOM    614  NH1 ARG A  51       1.898  -2.577 -40.324  1.00  0.61           N  
ATOM    615  NH2 ARG A  51       3.842  -3.622 -40.905  1.00  0.61           N  
ATOM    616  H   ARG A  51       1.842  -0.107 -33.372  1.00  0.61           H  
ATOM    617  HA  ARG A  51       3.801  -2.110 -33.743  1.00  0.61           H  
ATOM    618 1HB  ARG A  51       1.978  -1.575 -35.334  1.00  0.61           H  
ATOM    619 2HB  ARG A  51       2.821  -0.117 -35.794  1.00  0.61           H  
ATOM    620 1HG  ARG A  51       4.642  -1.383 -36.719  1.00  0.61           H  
ATOM    621 2HG  ARG A  51       3.925  -2.903 -36.120  1.00  0.61           H  
ATOM    622 1HD  ARG A  51       1.984  -2.563 -37.515  1.00  0.61           H  
ATOM    623 2HD  ARG A  51       2.650  -1.020 -38.097  1.00  0.61           H  
ATOM    624  HE  ARG A  51       4.552  -3.041 -38.588  1.00  0.61           H  
ATOM    625 1HH1 ARG A  51       1.339  -2.082 -39.643  1.00  0.61           H  
ATOM    626 2HH1 ARG A  51       1.524  -2.768 -41.242  1.00  0.61           H  
ATOM    627 1HH2 ARG A  51       4.776  -3.927 -40.668  1.00  0.61           H  
ATOM    628 2HH2 ARG A  51       3.467  -3.812 -41.823  1.00  0.61           H  
ATOM    629  N   GLU A  52       5.003   0.936 -34.172  1.00  0.61           N  
ATOM    630  CA  GLU A  52       6.262   1.676 -34.229  1.00  0.61           C  
ATOM    631  C   GLU A  52       7.164   1.401 -33.027  1.00  0.61           C  
ATOM    632  O   GLU A  52       8.383   1.511 -33.133  1.00  0.61           O  
ATOM    633  CB  GLU A  52       6.087   3.183 -34.390  1.00  0.61           C  
ATOM    634  CG  GLU A  52       7.462   3.874 -34.489  1.00  0.61           C  
ATOM    635  CD  GLU A  52       7.464   5.345 -34.817  1.00  0.61           C  
ATOM    636  OE1 GLU A  52       6.427   5.911 -35.059  1.00  0.61           O  
ATOM    637  OE2 GLU A  52       8.548   5.911 -34.785  1.00  0.61           O  
ATOM    638  H   GLU A  52       4.132   1.441 -34.095  1.00  0.61           H  
ATOM    639  HA  GLU A  52       6.798   1.336 -35.115  1.00  0.61           H  
ATOM    640 1HB  GLU A  52       5.509   3.404 -35.286  1.00  0.61           H  
ATOM    641 2HB  GLU A  52       5.556   3.586 -33.535  1.00  0.61           H  
ATOM    642 1HG  GLU A  52       7.958   3.743 -33.527  1.00  0.61           H  
ATOM    643 2HG  GLU A  52       8.056   3.346 -35.234  1.00  0.61           H  
ATOM    644  N   ASP A  53       6.579   1.090 -31.868  1.00  0.61           N  
ATOM    645  CA  ASP A  53       7.364   0.930 -30.653  1.00  0.61           C  
ATOM    646  C   ASP A  53       7.961  -0.445 -30.705  1.00  0.61           C  
ATOM    647  O   ASP A  53       9.103  -0.662 -30.290  1.00  0.61           O  
ATOM    648  CB  ASP A  53       6.479   1.064 -29.430  1.00  0.61           C  
ATOM    649  CG  ASP A  53       5.897   2.430 -29.264  1.00  0.61           C  
ATOM    650  OD1 ASP A  53       6.573   3.350 -28.979  1.00  0.61           O  
ATOM    651  OD2 ASP A  53       4.718   2.579 -29.462  1.00  0.61           O  
ATOM    652  H   ASP A  53       5.582   0.918 -31.832  1.00  0.61           H  
ATOM    653  HA  ASP A  53       8.159   1.673 -30.628  1.00  0.61           H  
ATOM    654 1HB  ASP A  53       5.674   0.361 -29.532  1.00  0.61           H  
ATOM    655 2HB  ASP A  53       7.046   0.789 -28.556  1.00  0.61           H  
ATOM    656  N   VAL A  54       7.216  -1.360 -31.311  1.00  0.60           N  
ATOM    657  CA  VAL A  54       7.733  -2.680 -31.528  1.00  0.60           C  
ATOM    658  C   VAL A  54       8.919  -2.563 -32.462  1.00  0.60           C  
ATOM    659  O   VAL A  54       9.986  -3.101 -32.186  1.00  0.60           O  
ATOM    660  CB  VAL A  54       6.664  -3.593 -32.136  1.00  0.60           C  
ATOM    661  CG1 VAL A  54       7.287  -4.868 -32.552  1.00  0.60           C  
ATOM    662  CG2 VAL A  54       5.585  -3.869 -31.110  1.00  0.60           C  
ATOM    663  H   VAL A  54       6.267  -1.126 -31.606  1.00  0.60           H  
ATOM    664  HA  VAL A  54       8.065  -3.093 -30.585  1.00  0.60           H  
ATOM    665  HB  VAL A  54       6.232  -3.123 -33.007  1.00  0.60           H  
ATOM    666 1HG1 VAL A  54       6.538  -5.529 -32.978  1.00  0.60           H  
ATOM    667 2HG1 VAL A  54       8.066  -4.680 -33.291  1.00  0.60           H  
ATOM    668 3HG1 VAL A  54       7.709  -5.297 -31.684  1.00  0.60           H  
ATOM    669 1HG2 VAL A  54       4.840  -4.509 -31.529  1.00  0.60           H  
ATOM    670 2HG2 VAL A  54       6.023  -4.356 -30.268  1.00  0.60           H  
ATOM    671 3HG2 VAL A  54       5.124  -2.935 -30.798  1.00  0.60           H  
ATOM    672  N   ASP A  55       8.770  -1.804 -33.547  1.00  0.59           N  
ATOM    673  CA  ASP A  55       9.872  -1.665 -34.480  1.00  0.59           C  
ATOM    674  C   ASP A  55      11.088  -0.983 -33.836  1.00  0.59           C  
ATOM    675  O   ASP A  55      12.225  -1.395 -34.081  1.00  0.59           O  
ATOM    676  CB  ASP A  55       9.412  -0.900 -35.723  1.00  0.59           C  
ATOM    677  CG  ASP A  55      10.422  -0.936 -36.875  1.00  0.59           C  
ATOM    678  OD1 ASP A  55      10.688  -2.016 -37.390  1.00  0.59           O  
ATOM    679  OD2 ASP A  55      10.914   0.105 -37.246  1.00  0.59           O  
ATOM    680  H   ASP A  55       7.868  -1.365 -33.742  1.00  0.59           H  
ATOM    681  HA  ASP A  55      10.174  -2.665 -34.793  1.00  0.59           H  
ATOM    682 1HB  ASP A  55       8.459  -1.307 -36.065  1.00  0.59           H  
ATOM    683 2HB  ASP A  55       9.235   0.144 -35.449  1.00  0.59           H  
ATOM    684  N   ARG A  56      10.872   0.014 -32.958  1.00  0.58           N  
ATOM    685  CA  ARG A  56      12.010   0.651 -32.296  1.00  0.58           C  
ATOM    686  C   ARG A  56      12.718  -0.359 -31.397  1.00  0.58           C  
ATOM    687  O   ARG A  56      13.956  -0.405 -31.336  1.00  0.58           O  
ATOM    688  CB  ARG A  56      11.568   1.858 -31.471  1.00  0.58           C  
ATOM    689  CG  ARG A  56      11.117   3.093 -32.298  1.00  0.58           C  
ATOM    690  CD  ARG A  56      10.623   4.208 -31.425  1.00  0.58           C  
ATOM    691  NE  ARG A  56      10.106   5.356 -32.196  1.00  0.58           N  
ATOM    692  CZ  ARG A  56       9.827   6.566 -31.676  1.00  0.58           C  
ATOM    693  NH1 ARG A  56      10.046   6.820 -30.404  1.00  0.58           N  
ATOM    694  NH2 ARG A  56       9.325   7.491 -32.464  1.00  0.58           N  
ATOM    695  H   ARG A  56       9.927   0.360 -32.796  1.00  0.58           H  
ATOM    696  HA  ARG A  56      12.711   0.990 -33.059  1.00  0.58           H  
ATOM    697 1HB  ARG A  56      10.726   1.566 -30.843  1.00  0.58           H  
ATOM    698 2HB  ARG A  56      12.376   2.167 -30.811  1.00  0.58           H  
ATOM    699 1HG  ARG A  56      11.973   3.470 -32.856  1.00  0.58           H  
ATOM    700 2HG  ARG A  56      10.343   2.824 -32.996  1.00  0.58           H  
ATOM    701 1HD  ARG A  56       9.809   3.831 -30.803  1.00  0.58           H  
ATOM    702 2HD  ARG A  56      11.431   4.561 -30.789  1.00  0.58           H  
ATOM    703  HE  ARG A  56       9.872   5.235 -33.197  1.00  0.58           H  
ATOM    704 1HH1 ARG A  56      10.423   6.102 -29.800  1.00  0.58           H  
ATOM    705 2HH1 ARG A  56       9.828   7.730 -30.024  1.00  0.58           H  
ATOM    706 1HH2 ARG A  56       9.144   7.249 -33.450  1.00  0.58           H  
ATOM    707 2HH2 ARG A  56       9.102   8.404 -32.109  1.00  0.58           H  
ATOM    708  N   ALA A  57      11.932  -1.191 -30.707  1.00  0.57           N  
ATOM    709  CA  ALA A  57      12.489  -2.227 -29.858  1.00  0.57           C  
ATOM    710  C   ALA A  57      13.271  -3.238 -30.671  1.00  0.57           C  
ATOM    711  O   ALA A  57      14.339  -3.679 -30.248  1.00  0.57           O  
ATOM    712  CB  ALA A  57      11.397  -2.921 -29.099  1.00  0.57           C  
ATOM    713  H   ALA A  57      10.917  -1.099 -30.763  1.00  0.57           H  
ATOM    714  HA  ALA A  57      13.170  -1.763 -29.158  1.00  0.57           H  
ATOM    715 1HB  ALA A  57      11.823  -3.678 -28.448  1.00  0.57           H  
ATOM    716 2HB  ALA A  57      10.883  -2.189 -28.519  1.00  0.57           H  
ATOM    717 3HB  ALA A  57      10.720  -3.385 -29.803  1.00  0.57           H  
ATOM    718  N   VAL A  58      12.778  -3.577 -31.860  1.00  0.57           N  
ATOM    719  CA  VAL A  58      13.471  -4.559 -32.667  1.00  0.57           C  
ATOM    720  C   VAL A  58      14.774  -3.998 -33.189  1.00  0.57           C  
ATOM    721  O   VAL A  58      15.796  -4.677 -33.107  1.00  0.57           O  
ATOM    722  CB  VAL A  58      12.599  -5.103 -33.787  1.00  0.57           C  
ATOM    723  CG1 VAL A  58      13.430  -5.997 -34.625  1.00  0.57           C  
ATOM    724  CG2 VAL A  58      11.431  -5.871 -33.209  1.00  0.57           C  
ATOM    725  H   VAL A  58      11.886  -3.190 -32.172  1.00  0.57           H  
ATOM    726  HA  VAL A  58      13.731  -5.397 -32.059  1.00  0.57           H  
ATOM    727  HB  VAL A  58      12.234  -4.279 -34.409  1.00  0.57           H  
ATOM    728 1HG1 VAL A  58      12.808  -6.365 -35.388  1.00  0.57           H  
ATOM    729 2HG1 VAL A  58      14.268  -5.442 -35.055  1.00  0.57           H  
ATOM    730 3HG1 VAL A  58      13.809  -6.826 -34.026  1.00  0.57           H  
ATOM    731 1HG2 VAL A  58      10.820  -6.275 -34.011  1.00  0.57           H  
ATOM    732 2HG2 VAL A  58      11.821  -6.654 -32.623  1.00  0.57           H  
ATOM    733 3HG2 VAL A  58      10.831  -5.236 -32.591  1.00  0.57           H  
ATOM    734  N   GLU A  59      14.771  -2.766 -33.698  1.00  0.57           N  
ATOM    735  CA  GLU A  59      16.033  -2.184 -34.138  1.00  0.57           C  
ATOM    736  C   GLU A  59      17.031  -2.140 -32.989  1.00  0.57           C  
ATOM    737  O   GLU A  59      18.213  -2.471 -33.153  1.00  0.57           O  
ATOM    738  CB  GLU A  59      15.853  -0.764 -34.666  1.00  0.57           C  
ATOM    739  CG  GLU A  59      17.196  -0.130 -35.096  1.00  0.57           C  
ATOM    740  CD  GLU A  59      17.101   1.270 -35.663  1.00  0.57           C  
ATOM    741  OE1 GLU A  59      16.014   1.749 -35.889  1.00  0.57           O  
ATOM    742  OE2 GLU A  59      18.145   1.876 -35.833  1.00  0.57           O  
ATOM    743  H   GLU A  59      13.899  -2.239 -33.771  1.00  0.57           H  
ATOM    744  HA  GLU A  59      16.445  -2.808 -34.931  1.00  0.57           H  
ATOM    745 1HB  GLU A  59      15.178  -0.772 -35.522  1.00  0.57           H  
ATOM    746 2HB  GLU A  59      15.400  -0.138 -33.892  1.00  0.57           H  
ATOM    747 1HG  GLU A  59      17.850  -0.105 -34.224  1.00  0.57           H  
ATOM    748 2HG  GLU A  59      17.660  -0.781 -35.836  1.00  0.57           H  
ATOM    749  N   SER A  60      16.557  -1.737 -31.808  1.00  0.58           N  
ATOM    750  CA  SER A  60      17.429  -1.634 -30.660  1.00  0.58           C  
ATOM    751  C   SER A  60      17.991  -3.008 -30.330  1.00  0.58           C  
ATOM    752  O   SER A  60      19.194  -3.152 -30.090  1.00  0.58           O  
ATOM    753  CB  SER A  60      16.637  -1.093 -29.490  1.00  0.58           C  
ATOM    754  OG  SER A  60      16.181   0.208 -29.768  1.00  0.58           O  
ATOM    755  H   SER A  60      15.578  -1.463 -31.709  1.00  0.58           H  
ATOM    756  HA  SER A  60      18.250  -0.958 -30.897  1.00  0.58           H  
ATOM    757 1HB  SER A  60      15.790  -1.739 -29.291  1.00  0.58           H  
ATOM    758 2HB  SER A  60      17.262  -1.086 -28.599  1.00  0.58           H  
ATOM    759  HG  SER A  60      15.492   0.101 -30.471  1.00  0.58           H  
ATOM    760  N   ALA A  61      17.123  -4.025 -30.369  1.00  0.59           N  
ATOM    761  CA  ALA A  61      17.500  -5.399 -30.098  1.00  0.59           C  
ATOM    762  C   ALA A  61      18.523  -5.900 -31.108  1.00  0.59           C  
ATOM    763  O   ALA A  61      19.458  -6.607 -30.738  1.00  0.59           O  
ATOM    764  CB  ALA A  61      16.263  -6.264 -30.061  1.00  0.59           C  
ATOM    765  H   ALA A  61      16.144  -3.835 -30.568  1.00  0.59           H  
ATOM    766  HA  ALA A  61      17.959  -5.441 -29.131  1.00  0.59           H  
ATOM    767 1HB  ALA A  61      16.527  -7.276 -29.819  1.00  0.59           H  
ATOM    768 2HB  ALA A  61      15.584  -5.883 -29.307  1.00  0.59           H  
ATOM    769 3HB  ALA A  61      15.781  -6.236 -31.028  1.00  0.59           H  
ATOM    770  N   GLN A  62      18.398  -5.513 -32.378  1.00  0.60           N  
ATOM    771  CA  GLN A  62      19.386  -5.950 -33.355  1.00  0.60           C  
ATOM    772  C   GLN A  62      20.757  -5.361 -33.025  1.00  0.60           C  
ATOM    773  O   GLN A  62      21.781  -6.049 -33.085  1.00  0.60           O  
ATOM    774  CB  GLN A  62      18.986  -5.518 -34.769  1.00  0.60           C  
ATOM    775  CG  GLN A  62      17.801  -6.229 -35.384  1.00  0.60           C  
ATOM    776  CD  GLN A  62      17.470  -5.625 -36.731  1.00  0.60           C  
ATOM    777  OE1 GLN A  62      17.381  -4.399 -36.864  1.00  0.60           O  
ATOM    778  NE2 GLN A  62      17.318  -6.463 -37.741  1.00  0.60           N  
ATOM    779  H   GLN A  62      17.600  -4.946 -32.666  1.00  0.60           H  
ATOM    780  HA  GLN A  62      19.458  -7.036 -33.317  1.00  0.60           H  
ATOM    781 1HB  GLN A  62      18.750  -4.454 -34.757  1.00  0.60           H  
ATOM    782 2HB  GLN A  62      19.835  -5.650 -35.435  1.00  0.60           H  
ATOM    783 1HG  GLN A  62      18.036  -7.283 -35.522  1.00  0.60           H  
ATOM    784 2HG  GLN A  62      16.939  -6.119 -34.739  1.00  0.60           H  
ATOM    785 1HE2 GLN A  62      17.100  -6.110 -38.662  1.00  0.60           H  
ATOM    786 2HE2 GLN A  62      17.401  -7.448 -37.601  1.00  0.60           H  
ATOM    787  N   ARG A  63      20.775  -4.086 -32.626  1.00  0.61           N  
ATOM    788  CA  ARG A  63      22.030  -3.429 -32.276  1.00  0.61           C  
ATOM    789  C   ARG A  63      22.624  -4.091 -31.025  1.00  0.61           C  
ATOM    790  O   ARG A  63      23.833  -4.357 -30.947  1.00  0.61           O  
ATOM    791  CB  ARG A  63      21.775  -1.938 -32.073  1.00  0.61           C  
ATOM    792  CG  ARG A  63      21.452  -1.183 -33.384  1.00  0.61           C  
ATOM    793  CD  ARG A  63      21.171   0.266 -33.165  1.00  0.61           C  
ATOM    794  NE  ARG A  63      20.796   0.954 -34.412  1.00  0.61           N  
ATOM    795  CZ  ARG A  63      21.654   1.440 -35.318  1.00  0.61           C  
ATOM    796  NH1 ARG A  63      22.958   1.331 -35.156  1.00  0.61           N  
ATOM    797  NH2 ARG A  63      21.149   2.031 -36.374  1.00  0.61           N  
ATOM    798  H   ARG A  63      19.898  -3.556 -32.599  1.00  0.61           H  
ATOM    799  HA  ARG A  63      22.729  -3.552 -33.102  1.00  0.61           H  
ATOM    800 1HB  ARG A  63      20.933  -1.799 -31.399  1.00  0.61           H  
ATOM    801 2HB  ARG A  63      22.646  -1.473 -31.615  1.00  0.61           H  
ATOM    802 1HG  ARG A  63      22.294  -1.271 -34.067  1.00  0.61           H  
ATOM    803 2HG  ARG A  63      20.566  -1.632 -33.842  1.00  0.61           H  
ATOM    804 1HD  ARG A  63      20.341   0.364 -32.462  1.00  0.61           H  
ATOM    805 2HD  ARG A  63      22.053   0.754 -32.757  1.00  0.61           H  
ATOM    806  HE  ARG A  63      19.796   1.093 -34.635  1.00  0.61           H  
ATOM    807 1HH1 ARG A  63      23.329   0.873 -34.335  1.00  0.61           H  
ATOM    808 2HH1 ARG A  63      23.586   1.706 -35.852  1.00  0.61           H  
ATOM    809 1HH2 ARG A  63      20.121   2.093 -36.446  1.00  0.61           H  
ATOM    810 2HH2 ARG A  63      21.748   2.416 -37.086  1.00  0.61           H  
ATOM    811  N   GLY A  64      21.738  -4.425 -30.083  1.00  0.61           N  
ATOM    812  CA  GLY A  64      22.078  -5.091 -28.838  1.00  0.61           C  
ATOM    813  C   GLY A  64      22.744  -6.416 -29.117  1.00  0.61           C  
ATOM    814  O   GLY A  64      23.813  -6.707 -28.577  1.00  0.61           O  
ATOM    815  H   GLY A  64      20.762  -4.167 -30.225  1.00  0.61           H  
ATOM    816 1HA  GLY A  64      22.726  -4.457 -28.234  1.00  0.61           H  
ATOM    817 2HA  GLY A  64      21.165  -5.269 -28.281  1.00  0.61           H  
ATOM    818  N   GLN A  65      22.104  -7.224 -29.961  1.00  0.63           N  
ATOM    819  CA  GLN A  65      22.614  -8.531 -30.325  1.00  0.63           C  
ATOM    820  C   GLN A  65      23.984  -8.478 -30.937  1.00  0.63           C  
ATOM    821  O   GLN A  65      24.828  -9.302 -30.616  1.00  0.63           O  
ATOM    822  CB  GLN A  65      21.680  -9.221 -31.307  1.00  0.63           C  
ATOM    823  CG  GLN A  65      22.127 -10.593 -31.702  1.00  0.63           C  
ATOM    824  CD  GLN A  65      23.021 -10.626 -32.941  1.00  0.63           C  
ATOM    825  OE1 GLN A  65      22.964  -9.767 -33.827  1.00  0.63           O  
ATOM    826  NE2 GLN A  65      23.826 -11.660 -33.024  1.00  0.63           N  
ATOM    827  H   GLN A  65      21.217  -6.917 -30.357  1.00  0.63           H  
ATOM    828  HA  GLN A  65      22.668  -9.138 -29.422  1.00  0.63           H  
ATOM    829 1HB  GLN A  65      20.687  -9.305 -30.878  1.00  0.63           H  
ATOM    830 2HB  GLN A  65      21.589  -8.613 -32.207  1.00  0.63           H  
ATOM    831 1HG  GLN A  65      22.719 -10.975 -30.879  1.00  0.63           H  
ATOM    832 2HG  GLN A  65      21.293 -11.223 -31.840  1.00  0.63           H  
ATOM    833 1HE2 GLN A  65      24.430 -11.766 -33.812  1.00  0.63           H  
ATOM    834 2HE2 GLN A  65      23.815 -12.348 -32.290  1.00  0.63           H  
ATOM    835  N   LYS A  66      24.254  -7.507 -31.796  1.00  0.64           N  
ATOM    836  CA  LYS A  66      25.578  -7.478 -32.395  1.00  0.64           C  
ATOM    837  C   LYS A  66      26.654  -7.221 -31.338  1.00  0.64           C  
ATOM    838  O   LYS A  66      27.718  -7.856 -31.336  1.00  0.64           O  
ATOM    839  CB  LYS A  66      25.617  -6.418 -33.487  1.00  0.64           C  
ATOM    840  CG  LYS A  66      24.792  -6.796 -34.711  1.00  0.64           C  
ATOM    841  CD  LYS A  66      24.798  -5.707 -35.766  1.00  0.64           C  
ATOM    842  CE  LYS A  66      23.940  -6.106 -36.957  1.00  0.64           C  
ATOM    843  NZ  LYS A  66      23.901  -5.040 -37.997  1.00  0.64           N  
ATOM    844  H   LYS A  66      23.530  -6.837 -32.071  1.00  0.64           H  
ATOM    845  HA  LYS A  66      25.770  -8.451 -32.847  1.00  0.64           H  
ATOM    846 1HB  LYS A  66      25.217  -5.480 -33.091  1.00  0.64           H  
ATOM    847 2HB  LYS A  66      26.644  -6.240 -33.795  1.00  0.64           H  
ATOM    848 1HG  LYS A  66      25.186  -7.716 -35.140  1.00  0.64           H  
ATOM    849 2HG  LYS A  66      23.763  -6.985 -34.397  1.00  0.64           H  
ATOM    850 1HD  LYS A  66      24.399  -4.787 -35.333  1.00  0.64           H  
ATOM    851 2HD  LYS A  66      25.817  -5.524 -36.101  1.00  0.64           H  
ATOM    852 1HE  LYS A  66      24.342  -7.017 -37.396  1.00  0.64           H  
ATOM    853 2HE  LYS A  66      22.922  -6.300 -36.610  1.00  0.64           H  
ATOM    854 1HZ  LYS A  66      23.322  -5.341 -38.768  1.00  0.64           H  
ATOM    855 2HZ  LYS A  66      23.518  -4.196 -37.597  1.00  0.64           H  
ATOM    856 3HZ  LYS A  66      24.838  -4.860 -38.330  1.00  0.64           H  
ATOM    857  N   ILE A  67      26.363  -6.324 -30.398  1.00  0.65           N  
ATOM    858  CA  ILE A  67      27.333  -6.014 -29.357  1.00  0.65           C  
ATOM    859  C   ILE A  67      27.507  -7.193 -28.409  1.00  0.65           C  
ATOM    860  O   ILE A  67      28.619  -7.574 -28.052  1.00  0.65           O  
ATOM    861  CB  ILE A  67      26.886  -4.808 -28.530  1.00  0.65           C  
ATOM    862  CG1 ILE A  67      26.867  -3.553 -29.387  1.00  0.65           C  
ATOM    863  CG2 ILE A  67      27.845  -4.636 -27.355  1.00  0.65           C  
ATOM    864  CD1 ILE A  67      26.156  -2.400 -28.721  1.00  0.65           C  
ATOM    865  H   ILE A  67      25.469  -5.822 -30.434  1.00  0.65           H  
ATOM    866  HA  ILE A  67      28.291  -5.796 -29.824  1.00  0.65           H  
ATOM    867  HB  ILE A  67      25.871  -4.973 -28.161  1.00  0.65           H  
ATOM    868 1HG1 ILE A  67      27.889  -3.255 -29.608  1.00  0.65           H  
ATOM    869 2HG1 ILE A  67      26.357  -3.774 -30.328  1.00  0.65           H  
ATOM    870 1HG2 ILE A  67      27.540  -3.788 -26.754  1.00  0.65           H  
ATOM    871 2HG2 ILE A  67      27.836  -5.537 -26.745  1.00  0.65           H  
ATOM    872 3HG2 ILE A  67      28.853  -4.467 -27.732  1.00  0.65           H  
ATOM    873 1HD1 ILE A  67      26.168  -1.534 -29.381  1.00  0.65           H  
ATOM    874 2HD1 ILE A  67      25.122  -2.690 -28.518  1.00  0.65           H  
ATOM    875 3HD1 ILE A  67      26.657  -2.154 -27.788  1.00  0.65           H  
ATOM    876  N   TRP A  68      26.384  -7.752 -27.985  1.00  0.67           N  
ATOM    877  CA  TRP A  68      26.338  -8.866 -27.057  1.00  0.67           C  
ATOM    878  C   TRP A  68      26.981 -10.120 -27.657  1.00  0.67           C  
ATOM    879  O   TRP A  68      27.790 -10.783 -27.018  1.00  0.67           O  
ATOM    880  CB  TRP A  68      24.874  -9.054 -26.664  1.00  0.67           C  
ATOM    881  CG  TRP A  68      24.559 -10.081 -25.671  1.00  0.67           C  
ATOM    882  CD1 TRP A  68      23.794 -11.137 -25.890  1.00  0.67           C  
ATOM    883  CD2 TRP A  68      24.992 -10.186 -24.299  1.00  0.67           C  
ATOM    884  NE1 TRP A  68      23.722 -11.906 -24.775  1.00  0.67           N  
ATOM    885  CE2 TRP A  68      24.439 -11.341 -23.796  1.00  0.67           C  
ATOM    886  CE3 TRP A  68      25.787  -9.416 -23.490  1.00  0.67           C  
ATOM    887  CZ2 TRP A  68      24.657 -11.762 -22.504  1.00  0.67           C  
ATOM    888  CZ3 TRP A  68      26.022  -9.835 -22.190  1.00  0.67           C  
ATOM    889  CH2 TRP A  68      25.460 -10.989 -21.718  1.00  0.67           C  
ATOM    890  H   TRP A  68      25.499  -7.383 -28.326  1.00  0.67           H  
ATOM    891  HA  TRP A  68      26.899  -8.590 -26.166  1.00  0.67           H  
ATOM    892 1HB  TRP A  68      24.516  -8.114 -26.305  1.00  0.67           H  
ATOM    893 2HB  TRP A  68      24.300  -9.284 -27.563  1.00  0.67           H  
ATOM    894  HD1 TRP A  68      23.307 -11.345 -26.829  1.00  0.67           H  
ATOM    895  HE1 TRP A  68      23.214 -12.786 -24.682  1.00  0.67           H  
ATOM    896  HE3 TRP A  68      26.225  -8.506 -23.873  1.00  0.67           H  
ATOM    897  HZ2 TRP A  68      24.225 -12.679 -22.114  1.00  0.67           H  
ATOM    898  HZ3 TRP A  68      26.660  -9.225 -21.555  1.00  0.67           H  
ATOM    899  HH2 TRP A  68      25.649 -11.309 -20.703  1.00  0.67           H  
ATOM    900  N   ALA A  69      26.667 -10.425 -28.912  1.00  0.68           N  
ATOM    901  CA  ALA A  69      27.224 -11.580 -29.609  1.00  0.68           C  
ATOM    902  C   ALA A  69      28.741 -11.500 -29.702  1.00  0.68           C  
ATOM    903  O   ALA A  69      29.421 -12.523 -29.658  1.00  0.68           O  
ATOM    904  CB  ALA A  69      26.644 -11.678 -30.998  1.00  0.68           C  
ATOM    905  H   ALA A  69      26.002  -9.853 -29.415  1.00  0.68           H  
ATOM    906  HA  ALA A  69      26.962 -12.475 -29.045  1.00  0.68           H  
ATOM    907 1HB  ALA A  69      27.048 -12.551 -31.499  1.00  0.68           H  
ATOM    908 2HB  ALA A  69      25.564 -11.764 -30.911  1.00  0.68           H  
ATOM    909 3HB  ALA A  69      26.898 -10.780 -31.562  1.00  0.68           H  
ATOM    910  N   ALA A  70      29.272 -10.281 -29.854  1.00  0.70           N  
ATOM    911  CA  ALA A  70      30.710 -10.034 -29.936  1.00  0.70           C  
ATOM    912  C   ALA A  70      31.456 -10.425 -28.652  1.00  0.70           C  
ATOM    913  O   ALA A  70      32.678 -10.601 -28.672  1.00  0.70           O  
ATOM    914  CB  ALA A  70      30.972  -8.570 -30.241  1.00  0.70           C  
ATOM    915  H   ALA A  70      28.653  -9.473 -29.942  1.00  0.70           H  
ATOM    916  HA  ALA A  70      31.101 -10.641 -30.750  1.00  0.70           H  
ATOM    917 1HB  ALA A  70      32.041  -8.406 -30.340  1.00  0.70           H  
ATOM    918 2HB  ALA A  70      30.469  -8.297 -31.169  1.00  0.70           H  
ATOM    919 3HB  ALA A  70      30.589  -7.960 -29.434  1.00  0.70           H  
ATOM    920  N   MET A  71      30.741 -10.488 -27.526  1.00  0.71           N  
ATOM    921  CA  MET A  71      31.322 -10.816 -26.228  1.00  0.71           C  
ATOM    922  C   MET A  71      31.642 -12.298 -26.147  1.00  0.71           C  
ATOM    923  O   MET A  71      31.013 -13.119 -26.817  1.00  0.71           O  
ATOM    924  CB  MET A  71      30.373 -10.391 -25.110  1.00  0.71           C  
ATOM    925  CG  MET A  71      30.239  -8.887 -24.971  1.00  0.71           C  
ATOM    926  SD  MET A  71      29.038  -8.403 -23.746  1.00  0.71           S  
ATOM    927  CE  MET A  71      29.731  -9.100 -22.265  1.00  0.71           C  
ATOM    928  H   MET A  71      29.732 -10.356 -27.562  1.00  0.71           H  
ATOM    929  HA  MET A  71      32.259 -10.271 -26.114  1.00  0.71           H  
ATOM    930 1HB  MET A  71      29.397 -10.819 -25.262  1.00  0.71           H  
ATOM    931 2HB  MET A  71      30.748 -10.783 -24.159  1.00  0.71           H  
ATOM    932 1HG  MET A  71      31.206  -8.462 -24.702  1.00  0.71           H  
ATOM    933 2HG  MET A  71      29.934  -8.468 -25.934  1.00  0.71           H  
ATOM    934 1HE  MET A  71      29.093  -8.873 -21.427  1.00  0.71           H  
ATOM    935 2HE  MET A  71      29.807 -10.183 -22.381  1.00  0.71           H  
ATOM    936 3HE  MET A  71      30.720  -8.678 -22.091  1.00  0.71           H  
ATOM    937  N   THR A  72      32.622 -12.667 -25.334  1.00  0.71           N  
ATOM    938  CA  THR A  72      32.927 -14.082 -25.216  1.00  0.71           C  
ATOM    939  C   THR A  72      31.913 -14.782 -24.343  1.00  0.71           C  
ATOM    940  O   THR A  72      31.184 -14.139 -23.587  1.00  0.71           O  
ATOM    941  CB  THR A  72      34.319 -14.281 -24.613  1.00  0.71           C  
ATOM    942  OG1 THR A  72      34.339 -13.691 -23.298  1.00  0.71           O  
ATOM    943  CG2 THR A  72      35.375 -13.616 -25.475  1.00  0.71           C  
ATOM    944  H   THR A  72      33.146 -11.980 -24.778  1.00  0.71           H  
ATOM    945  HA  THR A  72      32.899 -14.530 -26.209  1.00  0.71           H  
ATOM    946  HB  THR A  72      34.531 -15.344 -24.532  1.00  0.71           H  
ATOM    947  HG1 THR A  72      34.277 -12.700 -23.406  1.00  0.71           H  
ATOM    948 1HG2 THR A  72      36.357 -13.759 -25.025  1.00  0.71           H  
ATOM    949 2HG2 THR A  72      35.362 -14.055 -26.472  1.00  0.71           H  
ATOM    950 3HG2 THR A  72      35.158 -12.547 -25.544  1.00  0.71           H  
ATOM    951  N   ALA A  73      31.898 -16.112 -24.402  1.00  0.71           N  
ATOM    952  CA  ALA A  73      30.986 -16.874 -23.562  1.00  0.71           C  
ATOM    953  C   ALA A  73      31.268 -16.596 -22.086  1.00  0.71           C  
ATOM    954  O   ALA A  73      30.351 -16.450 -21.276  1.00  0.71           O  
ATOM    955  CB  ALA A  73      31.124 -18.347 -23.890  1.00  0.71           C  
ATOM    956  H   ALA A  73      32.515 -16.591 -25.042  1.00  0.71           H  
ATOM    957  HA  ALA A  73      29.967 -16.553 -23.777  1.00  0.71           H  
ATOM    958 1HB  ALA A  73      30.454 -18.930 -23.312  1.00  0.71           H  
ATOM    959 2HB  ALA A  73      30.903 -18.503 -24.944  1.00  0.71           H  
ATOM    960 3HB  ALA A  73      32.142 -18.670 -23.682  1.00  0.71           H  
ATOM    961  N   MET A  74      32.544 -16.455 -21.741  1.00  0.69           N  
ATOM    962  CA  MET A  74      32.916 -16.146 -20.371  1.00  0.69           C  
ATOM    963  C   MET A  74      32.310 -14.823 -19.941  1.00  0.69           C  
ATOM    964  O   MET A  74      31.700 -14.721 -18.874  1.00  0.69           O  
ATOM    965  CB  MET A  74      34.420 -16.047 -20.232  1.00  0.69           C  
ATOM    966  CG  MET A  74      34.876 -15.673 -18.841  1.00  0.69           C  
ATOM    967  SD  MET A  74      36.614 -15.287 -18.788  1.00  0.69           S  
ATOM    968  CE  MET A  74      36.563 -13.727 -19.681  1.00  0.69           C  
ATOM    969  H   MET A  74      33.263 -16.563 -22.441  1.00  0.69           H  
ATOM    970  HA  MET A  74      32.532 -16.928 -19.716  1.00  0.69           H  
ATOM    971 1HB  MET A  74      34.875 -17.000 -20.493  1.00  0.69           H  
ATOM    972 2HB  MET A  74      34.803 -15.296 -20.927  1.00  0.69           H  
ATOM    973 1HG  MET A  74      34.318 -14.800 -18.502  1.00  0.69           H  
ATOM    974 2HG  MET A  74      34.681 -16.495 -18.154  1.00  0.69           H  
ATOM    975 1HE  MET A  74      37.567 -13.312 -19.751  1.00  0.69           H  
ATOM    976 2HE  MET A  74      36.167 -13.895 -20.687  1.00  0.69           H  
ATOM    977 3HE  MET A  74      35.914 -13.026 -19.158  1.00  0.69           H  
ATOM    978  N   GLU A  75      32.487 -13.797 -20.767  1.00  0.66           N  
ATOM    979  CA  GLU A  75      31.966 -12.488 -20.414  1.00  0.66           C  
ATOM    980  C   GLU A  75      30.439 -12.494 -20.326  1.00  0.66           C  
ATOM    981  O   GLU A  75      29.868 -11.856 -19.437  1.00  0.66           O  
ATOM    982  CB  GLU A  75      32.457 -11.464 -21.416  1.00  0.66           C  
ATOM    983  CG  GLU A  75      33.937 -11.165 -21.326  1.00  0.66           C  
ATOM    984  CD  GLU A  75      34.443 -10.421 -22.520  1.00  0.66           C  
ATOM    985  OE1 GLU A  75      34.124 -10.847 -23.620  1.00  0.66           O  
ATOM    986  OE2 GLU A  75      35.132  -9.443 -22.359  1.00  0.66           O  
ATOM    987  H   GLU A  75      32.995 -13.918 -21.648  1.00  0.66           H  
ATOM    988  HA  GLU A  75      32.359 -12.220 -19.436  1.00  0.66           H  
ATOM    989 1HB  GLU A  75      32.229 -11.802 -22.428  1.00  0.66           H  
ATOM    990 2HB  GLU A  75      31.941 -10.536 -21.251  1.00  0.66           H  
ATOM    991 1HG  GLU A  75      34.122 -10.571 -20.431  1.00  0.66           H  
ATOM    992 2HG  GLU A  75      34.477 -12.100 -21.221  1.00  0.66           H  
ATOM    993  N   ARG A  76      29.761 -13.228 -21.220  1.00  0.64           N  
ATOM    994  CA  ARG A  76      28.306 -13.256 -21.144  1.00  0.64           C  
ATOM    995  C   ARG A  76      27.872 -13.884 -19.822  1.00  0.64           C  
ATOM    996  O   ARG A  76      26.915 -13.416 -19.191  1.00  0.64           O  
ATOM    997  CB  ARG A  76      27.664 -14.010 -22.309  1.00  0.64           C  
ATOM    998  CG  ARG A  76      27.746 -13.316 -23.669  1.00  0.64           C  
ATOM    999  CD  ARG A  76      26.803 -13.914 -24.696  1.00  0.64           C  
ATOM   1000  NE  ARG A  76      27.063 -15.319 -25.034  1.00  0.64           N  
ATOM   1001  CZ  ARG A  76      27.953 -15.709 -25.957  1.00  0.64           C  
ATOM   1002  NH1 ARG A  76      28.675 -14.807 -26.581  1.00  0.64           N  
ATOM   1003  NH2 ARG A  76      28.097 -16.993 -26.235  1.00  0.64           N  
ATOM   1004  H   ARG A  76      30.258 -13.732 -21.957  1.00  0.64           H  
ATOM   1005  HA  ARG A  76      27.949 -12.230 -21.174  1.00  0.64           H  
ATOM   1006 1HB  ARG A  76      28.167 -14.962 -22.424  1.00  0.64           H  
ATOM   1007 2HB  ARG A  76      26.615 -14.213 -22.094  1.00  0.64           H  
ATOM   1008 1HG  ARG A  76      27.507 -12.261 -23.561  1.00  0.64           H  
ATOM   1009 2HG  ARG A  76      28.762 -13.406 -24.056  1.00  0.64           H  
ATOM   1010 1HD  ARG A  76      25.797 -13.861 -24.311  1.00  0.64           H  
ATOM   1011 2HD  ARG A  76      26.867 -13.323 -25.612  1.00  0.64           H  
ATOM   1012  HE  ARG A  76      26.474 -16.054 -24.599  1.00  0.64           H  
ATOM   1013 1HH1 ARG A  76      28.550 -13.822 -26.363  1.00  0.64           H  
ATOM   1014 2HH1 ARG A  76      29.355 -15.079 -27.281  1.00  0.64           H  
ATOM   1015 1HH2 ARG A  76      27.525 -17.683 -25.754  1.00  0.64           H  
ATOM   1016 2HH2 ARG A  76      28.762 -17.284 -26.931  1.00  0.64           H  
ATOM   1017  N   SER A  77      28.607 -14.920 -19.384  1.00  0.61           N  
ATOM   1018  CA  SER A  77      28.334 -15.602 -18.126  1.00  0.61           C  
ATOM   1019  C   SER A  77      28.487 -14.617 -16.987  1.00  0.61           C  
ATOM   1020  O   SER A  77      27.617 -14.520 -16.120  1.00  0.61           O  
ATOM   1021  CB  SER A  77      29.286 -16.773 -17.936  1.00  0.61           C  
ATOM   1022  OG  SER A  77      29.002 -17.502 -16.762  1.00  0.61           O  
ATOM   1023  H   SER A  77      29.373 -15.268 -19.965  1.00  0.61           H  
ATOM   1024  HA  SER A  77      27.313 -15.953 -18.113  1.00  0.61           H  
ATOM   1025 1HB  SER A  77      29.240 -17.427 -18.801  1.00  0.61           H  
ATOM   1026 2HB  SER A  77      30.293 -16.400 -17.876  1.00  0.61           H  
ATOM   1027  HG  SER A  77      28.370 -18.203 -17.035  1.00  0.61           H  
ATOM   1028  N   ARG A  78      29.568 -13.834 -17.011  1.00  0.59           N  
ATOM   1029  CA  ARG A  78      29.806 -12.876 -15.943  1.00  0.59           C  
ATOM   1030  C   ARG A  78      28.680 -11.859 -15.838  1.00  0.59           C  
ATOM   1031  O   ARG A  78      28.251 -11.522 -14.731  1.00  0.59           O  
ATOM   1032  CB  ARG A  78      31.120 -12.139 -16.154  1.00  0.59           C  
ATOM   1033  CG  ARG A  78      32.388 -12.979 -15.927  1.00  0.59           C  
ATOM   1034  CD  ARG A  78      33.632 -12.199 -16.220  1.00  0.59           C  
ATOM   1035  NE  ARG A  78      34.844 -12.967 -15.949  1.00  0.59           N  
ATOM   1036  CZ  ARG A  78      36.100 -12.519 -16.162  1.00  0.59           C  
ATOM   1037  NH1 ARG A  78      36.298 -11.314 -16.650  1.00  0.59           N  
ATOM   1038  NH2 ARG A  78      37.134 -13.291 -15.878  1.00  0.59           N  
ATOM   1039  H   ARG A  78      30.254 -13.950 -17.760  1.00  0.59           H  
ATOM   1040  HA  ARG A  78      29.870 -13.421 -15.005  1.00  0.59           H  
ATOM   1041 1HB  ARG A  78      31.156 -11.761 -17.173  1.00  0.59           H  
ATOM   1042 2HB  ARG A  78      31.164 -11.279 -15.488  1.00  0.59           H  
ATOM   1043 1HG  ARG A  78      32.424 -13.309 -14.891  1.00  0.59           H  
ATOM   1044 2HG  ARG A  78      32.366 -13.848 -16.584  1.00  0.59           H  
ATOM   1045 1HD  ARG A  78      33.639 -11.921 -17.275  1.00  0.59           H  
ATOM   1046 2HD  ARG A  78      33.652 -11.300 -15.608  1.00  0.59           H  
ATOM   1047  HE  ARG A  78      34.735 -13.900 -15.573  1.00  0.59           H  
ATOM   1048 1HH1 ARG A  78      35.510 -10.721 -16.867  1.00  0.59           H  
ATOM   1049 2HH1 ARG A  78      37.239 -10.982 -16.806  1.00  0.59           H  
ATOM   1050 1HH2 ARG A  78      36.985 -14.218 -15.504  1.00  0.59           H  
ATOM   1051 2HH2 ARG A  78      38.072 -12.956 -16.037  1.00  0.59           H  
ATOM   1052  N   ILE A  79      28.134 -11.423 -16.968  1.00  0.58           N  
ATOM   1053  CA  ILE A  79      27.076 -10.435 -16.870  1.00  0.58           C  
ATOM   1054  C   ILE A  79      25.789 -11.066 -16.360  1.00  0.58           C  
ATOM   1055  O   ILE A  79      25.078 -10.458 -15.551  1.00  0.58           O  
ATOM   1056  CB  ILE A  79      26.797  -9.734 -18.194  1.00  0.58           C  
ATOM   1057  CG1 ILE A  79      28.042  -9.016 -18.677  1.00  0.58           C  
ATOM   1058  CG2 ILE A  79      25.685  -8.738 -17.990  1.00  0.58           C  
ATOM   1059  CD1 ILE A  79      28.603  -8.062 -17.694  1.00  0.58           C  
ATOM   1060  H   ILE A  79      28.505 -11.724 -17.872  1.00  0.58           H  
ATOM   1061  HA  ILE A  79      27.383  -9.673 -16.159  1.00  0.58           H  
ATOM   1062  HB  ILE A  79      26.528 -10.459 -18.937  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  79      28.799  -9.740 -18.933  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  79      27.781  -8.449 -19.567  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  79      25.498  -8.228 -18.905  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  79      24.783  -9.249 -17.659  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  79      25.986  -8.021 -17.244  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  79      29.479  -7.571 -18.119  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  79      27.858  -7.327 -17.449  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  79      28.890  -8.602 -16.798  1.00  0.58           H  
ATOM   1071  N   LEU A  80      25.454 -12.267 -16.850  1.00  0.57           N  
ATOM   1072  CA  LEU A  80      24.224 -12.904 -16.400  1.00  0.57           C  
ATOM   1073  C   LEU A  80      24.314 -13.139 -14.870  1.00  0.57           C  
ATOM   1074  O   LEU A  80      23.327 -12.977 -14.149  1.00  0.57           O  
ATOM   1075  CB  LEU A  80      24.020 -14.229 -17.155  1.00  0.57           C  
ATOM   1076  CG  LEU A  80      22.588 -14.783 -17.181  1.00  0.57           C  
ATOM   1077  CD1 LEU A  80      21.725 -13.753 -17.913  1.00  0.57           C  
ATOM   1078  CD2 LEU A  80      22.523 -16.116 -17.909  1.00  0.57           C  
ATOM   1079  H   LEU A  80      26.055 -12.731 -17.534  1.00  0.57           H  
ATOM   1080  HA  LEU A  80      23.387 -12.241 -16.606  1.00  0.57           H  
ATOM   1081 1HB  LEU A  80      24.348 -14.091 -18.187  1.00  0.57           H  
ATOM   1082 2HB  LEU A  80      24.665 -14.982 -16.700  1.00  0.57           H  
ATOM   1083  HG  LEU A  80      22.224 -14.913 -16.166  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  80      20.705 -14.097 -17.966  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  80      21.763 -12.797 -17.390  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  80      22.110 -13.629 -18.924  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  80      21.494 -16.471 -17.923  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  80      22.875 -15.992 -18.928  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  80      23.141 -16.833 -17.395  1.00  0.57           H  
ATOM   1090  N   ARG A  81      25.532 -13.421 -14.368  1.00  0.56           N  
ATOM   1091  CA  ARG A  81      25.769 -13.603 -12.935  1.00  0.56           C  
ATOM   1092  C   ARG A  81      25.581 -12.283 -12.198  1.00  0.56           C  
ATOM   1093  O   ARG A  81      25.013 -12.252 -11.109  1.00  0.56           O  
ATOM   1094  CB  ARG A  81      27.168 -14.140 -12.696  1.00  0.56           C  
ATOM   1095  CG  ARG A  81      27.338 -15.563 -13.152  1.00  0.56           C  
ATOM   1096  CD  ARG A  81      28.738 -16.016 -13.083  1.00  0.56           C  
ATOM   1097  NE  ARG A  81      28.912 -17.311 -13.721  1.00  0.56           N  
ATOM   1098  CZ  ARG A  81      28.719 -18.500 -13.122  1.00  0.56           C  
ATOM   1099  NH1 ARG A  81      28.357 -18.550 -11.858  1.00  0.56           N  
ATOM   1100  NH2 ARG A  81      28.894 -19.619 -13.800  1.00  0.56           N  
ATOM   1101  H   ARG A  81      26.315 -13.563 -15.010  1.00  0.56           H  
ATOM   1102  HA  ARG A  81      25.050 -14.327 -12.553  1.00  0.56           H  
ATOM   1103 1HB  ARG A  81      27.889 -13.534 -13.231  1.00  0.56           H  
ATOM   1104 2HB  ARG A  81      27.410 -14.086 -11.635  1.00  0.56           H  
ATOM   1105 1HG  ARG A  81      26.738 -16.218 -12.518  1.00  0.56           H  
ATOM   1106 2HG  ARG A  81      26.993 -15.642 -14.154  1.00  0.56           H  
ATOM   1107 1HD  ARG A  81      29.370 -15.298 -13.598  1.00  0.56           H  
ATOM   1108 2HD  ARG A  81      29.048 -16.098 -12.045  1.00  0.56           H  
ATOM   1109  HE  ARG A  81      29.160 -17.312 -14.719  1.00  0.56           H  
ATOM   1110 1HH1 ARG A  81      28.224 -17.695 -11.336  1.00  0.56           H  
ATOM   1111 2HH1 ARG A  81      28.209 -19.444 -11.411  1.00  0.56           H  
ATOM   1112 1HH2 ARG A  81      29.183 -19.583 -14.772  1.00  0.56           H  
ATOM   1113 2HH2 ARG A  81      28.747 -20.507 -13.348  1.00  0.56           H  
ATOM   1114  N   ARG A  82      26.018 -11.173 -12.798  1.00  0.56           N  
ATOM   1115  CA  ARG A  82      25.810  -9.891 -12.146  1.00  0.56           C  
ATOM   1116  C   ARG A  82      24.312  -9.621 -12.040  1.00  0.56           C  
ATOM   1117  O   ARG A  82      23.842  -9.110 -11.022  1.00  0.56           O  
ATOM   1118  CB  ARG A  82      26.506  -8.767 -12.890  1.00  0.56           C  
ATOM   1119  CG  ARG A  82      28.014  -8.755 -12.798  1.00  0.56           C  
ATOM   1120  CD  ARG A  82      28.573  -7.676 -13.629  1.00  0.56           C  
ATOM   1121  NE  ARG A  82      30.017  -7.643 -13.607  1.00  0.56           N  
ATOM   1122  CZ  ARG A  82      30.755  -6.830 -14.378  1.00  0.56           C  
ATOM   1123  NH1 ARG A  82      30.154  -5.999 -15.198  1.00  0.56           N  
ATOM   1124  NH2 ARG A  82      32.074  -6.863 -14.311  1.00  0.56           N  
ATOM   1125  H   ARG A  82      26.521 -11.224 -13.685  1.00  0.56           H  
ATOM   1126  HA  ARG A  82      26.228  -9.941 -11.140  1.00  0.56           H  
ATOM   1127 1HB  ARG A  82      26.250  -8.817 -13.947  1.00  0.56           H  
ATOM   1128 2HB  ARG A  82      26.147  -7.808 -12.521  1.00  0.56           H  
ATOM   1129 1HG  ARG A  82      28.311  -8.587 -11.764  1.00  0.56           H  
ATOM   1130 2HG  ARG A  82      28.413  -9.699 -13.138  1.00  0.56           H  
ATOM   1131 1HD  ARG A  82      28.261  -7.839 -14.650  1.00  0.56           H  
ATOM   1132 2HD  ARG A  82      28.197  -6.712 -13.289  1.00  0.56           H  
ATOM   1133  HE  ARG A  82      30.497  -8.274 -12.982  1.00  0.56           H  
ATOM   1134 1HH1 ARG A  82      29.135  -5.977 -15.232  1.00  0.56           H  
ATOM   1135 2HH1 ARG A  82      30.696  -5.383 -15.782  1.00  0.56           H  
ATOM   1136 1HH2 ARG A  82      32.533  -7.502 -13.676  1.00  0.56           H  
ATOM   1137 2HH2 ARG A  82      32.624  -6.248 -14.893  1.00  0.56           H  
ATOM   1138  N   ALA A  83      23.539 -10.016 -13.066  1.00  0.56           N  
ATOM   1139  CA  ALA A  83      22.091  -9.823 -13.005  1.00  0.56           C  
ATOM   1140  C   ALA A  83      21.534 -10.571 -11.804  1.00  0.56           C  
ATOM   1141  O   ALA A  83      20.689 -10.041 -11.081  1.00  0.56           O  
ATOM   1142  CB  ALA A  83      21.419 -10.288 -14.289  1.00  0.56           C  
ATOM   1143  H   ALA A  83      23.976 -10.419 -13.897  1.00  0.56           H  
ATOM   1144  HA  ALA A  83      21.890  -8.765 -12.860  1.00  0.56           H  
ATOM   1145 1HB  ALA A  83      20.345 -10.117 -14.218  1.00  0.56           H  
ATOM   1146 2HB  ALA A  83      21.824  -9.730 -15.130  1.00  0.56           H  
ATOM   1147 3HB  ALA A  83      21.600 -11.337 -14.444  1.00  0.56           H  
ATOM   1148  N   VAL A  84      22.071 -11.765 -11.534  1.00  0.56           N  
ATOM   1149  CA  VAL A  84      21.627 -12.546 -10.387  1.00  0.56           C  
ATOM   1150  C   VAL A  84      21.917 -11.855  -9.088  1.00  0.56           C  
ATOM   1151  O   VAL A  84      21.046 -11.753  -8.222  1.00  0.56           O  
ATOM   1152  CB  VAL A  84      22.357 -13.879 -10.304  1.00  0.56           C  
ATOM   1153  CG1 VAL A  84      22.018 -14.541  -9.025  1.00  0.56           C  
ATOM   1154  CG2 VAL A  84      21.977 -14.669 -11.395  1.00  0.56           C  
ATOM   1155  H   VAL A  84      22.761 -12.153 -12.181  1.00  0.56           H  
ATOM   1156  HA  VAL A  84      20.554 -12.714 -10.476  1.00  0.56           H  
ATOM   1157  HB  VAL A  84      23.410 -13.719 -10.312  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  84      22.539 -15.473  -8.957  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  84      22.312 -13.910  -8.189  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  84      20.970 -14.709  -9.002  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  84      22.475 -15.614 -11.374  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  84      20.923 -14.799 -11.297  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  84      22.225 -14.155 -12.312  1.00  0.56           H  
ATOM   1164  N   ASP A  85      23.147 -11.369  -8.940  1.00  0.57           N  
ATOM   1165  CA  ASP A  85      23.497 -10.715  -7.695  1.00  0.57           C  
ATOM   1166  C   ASP A  85      22.588  -9.527  -7.460  1.00  0.57           C  
ATOM   1167  O   ASP A  85      22.092  -9.332  -6.349  1.00  0.57           O  
ATOM   1168  CB  ASP A  85      24.964 -10.273  -7.709  1.00  0.57           C  
ATOM   1169  CG  ASP A  85      25.961 -11.439  -7.553  1.00  0.57           C  
ATOM   1170  OD1 ASP A  85      25.553 -12.513  -7.163  1.00  0.57           O  
ATOM   1171  OD2 ASP A  85      27.127 -11.230  -7.809  1.00  0.57           O  
ATOM   1172  H   ASP A  85      23.827 -11.481  -9.695  1.00  0.57           H  
ATOM   1173  HA  ASP A  85      23.355 -11.423  -6.880  1.00  0.57           H  
ATOM   1174 1HB  ASP A  85      25.168  -9.766  -8.655  1.00  0.57           H  
ATOM   1175 2HB  ASP A  85      25.132  -9.551  -6.911  1.00  0.57           H  
ATOM   1176  N   LEU A  86      22.296  -8.781  -8.518  1.00  0.58           N  
ATOM   1177  CA  LEU A  86      21.430  -7.631  -8.386  1.00  0.58           C  
ATOM   1178  C   LEU A  86      19.998  -8.039  -8.019  1.00  0.58           C  
ATOM   1179  O   LEU A  86      19.377  -7.398  -7.162  1.00  0.58           O  
ATOM   1180  CB  LEU A  86      21.435  -6.860  -9.688  1.00  0.58           C  
ATOM   1181  CG  LEU A  86      22.741  -6.183 -10.067  1.00  0.58           C  
ATOM   1182  CD1 LEU A  86      22.620  -5.677 -11.452  1.00  0.58           C  
ATOM   1183  CD2 LEU A  86      23.030  -5.057  -9.148  1.00  0.58           C  
ATOM   1184  H   LEU A  86      22.721  -8.994  -9.422  1.00  0.58           H  
ATOM   1185  HA  LEU A  86      21.827  -6.995  -7.596  1.00  0.58           H  
ATOM   1186 1HB  LEU A  86      21.183  -7.551 -10.489  1.00  0.58           H  
ATOM   1187 2HB  LEU A  86      20.675  -6.091  -9.627  1.00  0.58           H  
ATOM   1188  HG  LEU A  86      23.551  -6.900 -10.020  1.00  0.58           H  
ATOM   1189 1HD1 LEU A  86      23.549  -5.195 -11.729  1.00  0.58           H  
ATOM   1190 2HD1 LEU A  86      22.417  -6.504 -12.119  1.00  0.58           H  
ATOM   1191 3HD1 LEU A  86      21.807  -4.961 -11.508  1.00  0.58           H  
ATOM   1192 1HD2 LEU A  86      23.966  -4.580  -9.442  1.00  0.58           H  
ATOM   1193 2HD2 LEU A  86      22.232  -4.333  -9.218  1.00  0.58           H  
ATOM   1194 3HD2 LEU A  86      23.114  -5.425  -8.129  1.00  0.58           H  
ATOM   1195  N   LEU A  87      19.490  -9.142  -8.606  1.00  0.59           N  
ATOM   1196  CA  LEU A  87      18.138  -9.586  -8.271  1.00  0.59           C  
ATOM   1197  C   LEU A  87      18.072  -9.980  -6.811  1.00  0.59           C  
ATOM   1198  O   LEU A  87      17.077  -9.720  -6.141  1.00  0.59           O  
ATOM   1199  CB  LEU A  87      17.706 -10.851  -9.034  1.00  0.59           C  
ATOM   1200  CG  LEU A  87      17.474 -10.804 -10.508  1.00  0.59           C  
ATOM   1201  CD1 LEU A  87      17.197 -12.184 -10.935  1.00  0.59           C  
ATOM   1202  CD2 LEU A  87      16.355  -9.943 -10.855  1.00  0.59           C  
ATOM   1203  H   LEU A  87      20.030  -9.641  -9.315  1.00  0.59           H  
ATOM   1204  HA  LEU A  87      17.439  -8.774  -8.457  1.00  0.59           H  
ATOM   1205 1HB  LEU A  87      18.476 -11.608  -8.871  1.00  0.59           H  
ATOM   1206 2HB  LEU A  87      16.786 -11.217  -8.578  1.00  0.59           H  
ATOM   1207  HG  LEU A  87      18.358 -10.453 -11.006  1.00  0.59           H  
ATOM   1208 1HD1 LEU A  87      17.037 -12.196 -11.996  1.00  0.59           H  
ATOM   1209 2HD1 LEU A  87      18.041 -12.792 -10.667  1.00  0.59           H  
ATOM   1210 3HD1 LEU A  87      16.305 -12.554 -10.429  1.00  0.59           H  
ATOM   1211 1HD2 LEU A  87      16.240  -9.965 -11.927  1.00  0.59           H  
ATOM   1212 2HD2 LEU A  87      15.452 -10.307 -10.375  1.00  0.59           H  
ATOM   1213 3HD2 LEU A  87      16.566  -8.948 -10.534  1.00  0.59           H  
ATOM   1214  N   ARG A  88      19.135 -10.630  -6.321  1.00  0.61           N  
ATOM   1215  CA  ARG A  88      19.165 -11.084  -4.941  1.00  0.61           C  
ATOM   1216  C   ARG A  88      19.253  -9.880  -3.986  1.00  0.61           C  
ATOM   1217  O   ARG A  88      18.544  -9.822  -2.980  1.00  0.61           O  
ATOM   1218  CB  ARG A  88      20.313 -12.074  -4.722  1.00  0.61           C  
ATOM   1219  CG  ARG A  88      20.124 -13.467  -5.443  1.00  0.61           C  
ATOM   1220  CD  ARG A  88      21.195 -14.463  -5.069  1.00  0.61           C  
ATOM   1221  NE  ARG A  88      21.157 -15.721  -5.872  1.00  0.61           N  
ATOM   1222  CZ  ARG A  88      20.267 -16.730  -5.750  1.00  0.61           C  
ATOM   1223  NH1 ARG A  88      19.252 -16.678  -4.918  1.00  0.61           N  
ATOM   1224  NH2 ARG A  88      20.449 -17.779  -6.507  1.00  0.61           N  
ATOM   1225  H   ARG A  88      19.926 -10.833  -6.935  1.00  0.61           H  
ATOM   1226  HA  ARG A  88      18.237 -11.616  -4.740  1.00  0.61           H  
ATOM   1227 1HB  ARG A  88      21.239 -11.636  -5.102  1.00  0.61           H  
ATOM   1228 2HB  ARG A  88      20.445 -12.256  -3.657  1.00  0.61           H  
ATOM   1229 1HG  ARG A  88      19.157 -13.885  -5.166  1.00  0.61           H  
ATOM   1230 2HG  ARG A  88      20.153 -13.324  -6.519  1.00  0.61           H  
ATOM   1231 1HD  ARG A  88      22.171 -13.998  -5.226  1.00  0.61           H  
ATOM   1232 2HD  ARG A  88      21.088 -14.729  -4.020  1.00  0.61           H  
ATOM   1233  HE  ARG A  88      21.918 -15.903  -6.555  1.00  0.61           H  
ATOM   1234 1HH1 ARG A  88      19.111 -15.869  -4.338  1.00  0.61           H  
ATOM   1235 2HH1 ARG A  88      18.613 -17.465  -4.864  1.00  0.61           H  
ATOM   1236 1HH2 ARG A  88      21.267 -17.796  -7.119  1.00  0.61           H  
ATOM   1237 2HH2 ARG A  88      19.806 -18.587  -6.488  1.00  0.61           H  
ATOM   1238  N   GLN A  89      20.039  -8.859  -4.346  1.00  0.63           N  
ATOM   1239  CA  GLN A  89      20.157  -7.652  -3.517  1.00  0.63           C  
ATOM   1240  C   GLN A  89      18.811  -6.941  -3.407  1.00  0.63           C  
ATOM   1241  O   GLN A  89      18.463  -6.380  -2.365  1.00  0.63           O  
ATOM   1242  CB  GLN A  89      21.195  -6.689  -4.099  1.00  0.63           C  
ATOM   1243  CG  GLN A  89      22.628  -7.167  -3.981  1.00  0.63           C  
ATOM   1244  CD  GLN A  89      23.603  -6.260  -4.697  1.00  0.63           C  
ATOM   1245  OE1 GLN A  89      23.229  -5.440  -5.542  1.00  0.63           O  
ATOM   1246  NE2 GLN A  89      24.880  -6.406  -4.367  1.00  0.63           N  
ATOM   1247  H   GLN A  89      20.611  -8.942  -5.187  1.00  0.63           H  
ATOM   1248  HA  GLN A  89      20.470  -7.948  -2.517  1.00  0.63           H  
ATOM   1249 1HB  GLN A  89      20.984  -6.535  -5.158  1.00  0.63           H  
ATOM   1250 2HB  GLN A  89      21.113  -5.723  -3.605  1.00  0.63           H  
ATOM   1251 1HG  GLN A  89      22.895  -7.172  -2.925  1.00  0.63           H  
ATOM   1252 2HG  GLN A  89      22.717  -8.164  -4.378  1.00  0.63           H  
ATOM   1253 1HE2 GLN A  89      25.578  -5.841  -4.806  1.00  0.63           H  
ATOM   1254 2HE2 GLN A  89      25.143  -7.085  -3.681  1.00  0.63           H  
ATOM   1255  N   ARG A  90      18.048  -6.996  -4.492  1.00  0.64           N  
ATOM   1256  CA  ARG A  90      16.737  -6.388  -4.608  1.00  0.64           C  
ATOM   1257  C   ARG A  90      15.617  -7.405  -4.453  1.00  0.64           C  
ATOM   1258  O   ARG A  90      14.481  -7.133  -4.851  1.00  0.64           O  
ATOM   1259  CB  ARG A  90      16.590  -5.711  -5.956  1.00  0.64           C  
ATOM   1260  CG  ARG A  90      17.450  -4.514  -6.148  1.00  0.64           C  
ATOM   1261  CD  ARG A  90      17.459  -4.110  -7.542  1.00  0.64           C  
ATOM   1262  NE  ARG A  90      18.229  -2.916  -7.756  1.00  0.64           N  
ATOM   1263  CZ  ARG A  90      19.565  -2.889  -7.754  1.00  0.64           C  
ATOM   1264  NH1 ARG A  90      20.226  -3.986  -7.505  1.00  0.64           N  
ATOM   1265  NH2 ARG A  90      20.203  -1.768  -8.007  1.00  0.64           N  
ATOM   1266  H   ARG A  90      18.425  -7.455  -5.323  1.00  0.64           H  
ATOM   1267  HA  ARG A  90      16.636  -5.636  -3.828  1.00  0.64           H  
ATOM   1268 1HB  ARG A  90      16.834  -6.430  -6.746  1.00  0.64           H  
ATOM   1269 2HB  ARG A  90      15.555  -5.405  -6.101  1.00  0.64           H  
ATOM   1270 1HG  ARG A  90      17.073  -3.688  -5.543  1.00  0.64           H  
ATOM   1271 2HG  ARG A  90      18.474  -4.756  -5.851  1.00  0.64           H  
ATOM   1272 1HD  ARG A  90      17.900  -4.912  -8.137  1.00  0.64           H  
ATOM   1273 2HD  ARG A  90      16.439  -3.924  -7.873  1.00  0.64           H  
ATOM   1274  HE  ARG A  90      17.739  -2.056  -7.955  1.00  0.64           H  
ATOM   1275 1HH1 ARG A  90      19.722  -4.848  -7.307  1.00  0.64           H  
ATOM   1276 2HH1 ARG A  90      21.240  -3.970  -7.507  1.00  0.64           H  
ATOM   1277 1HH2 ARG A  90      19.692  -0.927  -8.222  1.00  0.64           H  
ATOM   1278 2HH2 ARG A  90      21.231  -1.750  -8.072  1.00  0.64           H  
ATOM   1279  N   ASN A  91      15.910  -8.578  -3.876  1.00  0.65           N  
ATOM   1280  CA  ASN A  91      14.903  -9.624  -3.745  1.00  0.65           C  
ATOM   1281  C   ASN A  91      13.629  -9.119  -3.099  1.00  0.65           C  
ATOM   1282  O   ASN A  91      12.530  -9.455  -3.537  1.00  0.65           O  
ATOM   1283  CB  ASN A  91      15.444 -10.772  -2.904  1.00  0.65           C  
ATOM   1284  CG  ASN A  91      14.580 -12.044  -2.871  1.00  0.65           C  
ATOM   1285  OD1 ASN A  91      14.510 -12.775  -3.854  1.00  0.65           O  
ATOM   1286  ND2 ASN A  91      13.929 -12.313  -1.764  1.00  0.65           N  
ATOM   1287  H   ASN A  91      16.857  -8.778  -3.552  1.00  0.65           H  
ATOM   1288  HA  ASN A  91      14.661  -9.977  -4.740  1.00  0.65           H  
ATOM   1289 1HB  ASN A  91      16.409 -11.052  -3.295  1.00  0.65           H  
ATOM   1290 2HB  ASN A  91      15.601 -10.427  -1.885  1.00  0.65           H  
ATOM   1291 1HD2 ASN A  91      13.353 -13.161  -1.718  1.00  0.65           H  
ATOM   1292 2HD2 ASN A  91      14.000 -11.701  -0.976  1.00  0.65           H  
ATOM   1293  N   ASP A  92      13.765  -8.288  -2.060  1.00  0.66           N  
ATOM   1294  CA  ASP A  92      12.596  -7.811  -1.340  1.00  0.66           C  
ATOM   1295  C   ASP A  92      11.817  -6.788  -2.167  1.00  0.66           C  
ATOM   1296  O   ASP A  92      10.593  -6.859  -2.239  1.00  0.66           O  
ATOM   1297  CB  ASP A  92      13.005  -7.205   0.011  1.00  0.66           C  
ATOM   1298  CG  ASP A  92      11.818  -7.016   0.969  1.00  0.66           C  
ATOM   1299  OD1 ASP A  92      11.241  -8.006   1.355  1.00  0.66           O  
ATOM   1300  OD2 ASP A  92      11.483  -5.899   1.294  1.00  0.66           O  
ATOM   1301  H   ASP A  92      14.693  -8.020  -1.763  1.00  0.66           H  
ATOM   1302  HA  ASP A  92      11.943  -8.661  -1.148  1.00  0.66           H  
ATOM   1303 1HB  ASP A  92      13.742  -7.850   0.490  1.00  0.66           H  
ATOM   1304 2HB  ASP A  92      13.475  -6.236  -0.154  1.00  0.66           H  
ATOM   1305  N   GLU A  93      12.508  -5.847  -2.820  1.00  0.66           N  
ATOM   1306  CA  GLU A  93      11.788  -4.855  -3.621  1.00  0.66           C  
ATOM   1307  C   GLU A  93      11.033  -5.544  -4.754  1.00  0.66           C  
ATOM   1308  O   GLU A  93       9.855  -5.255  -4.990  1.00  0.66           O  
ATOM   1309  CB  GLU A  93      12.736  -3.788  -4.187  1.00  0.66           C  
ATOM   1310  CG  GLU A  93      12.052  -2.687  -5.028  1.00  0.66           C  
ATOM   1311  CD  GLU A  93      13.035  -1.643  -5.554  1.00  0.66           C  
ATOM   1312  OE1 GLU A  93      14.199  -1.744  -5.252  1.00  0.66           O  
ATOM   1313  OE2 GLU A  93      12.624  -0.766  -6.293  1.00  0.66           O  
ATOM   1314  H   GLU A  93      13.516  -5.828  -2.766  1.00  0.66           H  
ATOM   1315  HA  GLU A  93      11.058  -4.358  -2.982  1.00  0.66           H  
ATOM   1316 1HB  GLU A  93      13.266  -3.303  -3.368  1.00  0.66           H  
ATOM   1317 2HB  GLU A  93      13.485  -4.273  -4.818  1.00  0.66           H  
ATOM   1318 1HG  GLU A  93      11.551  -3.158  -5.876  1.00  0.66           H  
ATOM   1319 2HG  GLU A  93      11.293  -2.196  -4.420  1.00  0.66           H  
ATOM   1320  N   LEU A  94      11.704  -6.476  -5.441  1.00  0.65           N  
ATOM   1321  CA  LEU A  94      11.069  -7.195  -6.533  1.00  0.65           C  
ATOM   1322  C   LEU A  94       9.907  -8.025  -6.033  1.00  0.65           C  
ATOM   1323  O   LEU A  94       8.844  -8.039  -6.655  1.00  0.65           O  
ATOM   1324  CB  LEU A  94      12.066  -8.130  -7.208  1.00  0.65           C  
ATOM   1325  CG  LEU A  94      13.160  -7.512  -8.031  1.00  0.65           C  
ATOM   1326  CD1 LEU A  94      14.176  -8.581  -8.366  1.00  0.65           C  
ATOM   1327  CD2 LEU A  94      12.547  -6.951  -9.320  1.00  0.65           C  
ATOM   1328  H   LEU A  94      12.672  -6.686  -5.197  1.00  0.65           H  
ATOM   1329  HA  LEU A  94      10.699  -6.471  -7.257  1.00  0.65           H  
ATOM   1330 1HB  LEU A  94      12.539  -8.746  -6.436  1.00  0.65           H  
ATOM   1331 2HB  LEU A  94      11.511  -8.773  -7.864  1.00  0.65           H  
ATOM   1332  HG  LEU A  94      13.653  -6.718  -7.465  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  94      14.963  -8.146  -8.959  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  94      14.602  -8.984  -7.438  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  94      13.690  -9.380  -8.923  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  94      13.321  -6.509  -9.936  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  94      12.064  -7.757  -9.876  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  94      11.808  -6.195  -9.067  1.00  0.65           H  
ATOM   1339  N   ALA A  95      10.084  -8.689  -4.885  1.00  0.65           N  
ATOM   1340  CA  ALA A  95       9.025  -9.502  -4.319  1.00  0.65           C  
ATOM   1341  C   ALA A  95       7.820  -8.658  -3.982  1.00  0.65           C  
ATOM   1342  O   ALA A  95       6.677  -9.037  -4.262  1.00  0.65           O  
ATOM   1343  CB  ALA A  95       9.520 -10.184  -3.068  1.00  0.65           C  
ATOM   1344  H   ALA A  95      10.981  -8.665  -4.400  1.00  0.65           H  
ATOM   1345  HA  ALA A  95       8.730 -10.245  -5.057  1.00  0.65           H  
ATOM   1346 1HB  ALA A  95       8.735 -10.795  -2.656  1.00  0.65           H  
ATOM   1347 2HB  ALA A  95      10.374 -10.800  -3.311  1.00  0.65           H  
ATOM   1348 3HB  ALA A  95       9.813  -9.434  -2.337  1.00  0.65           H  
ATOM   1349  N   ARG A  96       8.065  -7.477  -3.416  1.00  0.64           N  
ATOM   1350  CA  ARG A  96       6.968  -6.612  -3.058  1.00  0.64           C  
ATOM   1351  C   ARG A  96       6.258  -6.092  -4.288  1.00  0.64           C  
ATOM   1352  O   ARG A  96       5.029  -6.046  -4.315  1.00  0.64           O  
ATOM   1353  CB  ARG A  96       7.444  -5.480  -2.174  1.00  0.64           C  
ATOM   1354  CG  ARG A  96       7.810  -5.920  -0.767  1.00  0.64           C  
ATOM   1355  CD  ARG A  96       8.336  -4.820   0.058  1.00  0.64           C  
ATOM   1356  NE  ARG A  96       8.709  -5.305   1.375  1.00  0.64           N  
ATOM   1357  CZ  ARG A  96       7.864  -5.417   2.420  1.00  0.64           C  
ATOM   1358  NH1 ARG A  96       6.616  -5.022   2.297  1.00  0.64           N  
ATOM   1359  NH2 ARG A  96       8.284  -5.914   3.570  1.00  0.64           N  
ATOM   1360  H   ARG A  96       9.021  -7.195  -3.196  1.00  0.64           H  
ATOM   1361  HA  ARG A  96       6.271  -7.210  -2.486  1.00  0.64           H  
ATOM   1362 1HB  ARG A  96       8.319  -5.004  -2.621  1.00  0.64           H  
ATOM   1363 2HB  ARG A  96       6.658  -4.740  -2.083  1.00  0.64           H  
ATOM   1364 1HG  ARG A  96       6.930  -6.316  -0.271  1.00  0.64           H  
ATOM   1365 2HG  ARG A  96       8.570  -6.698  -0.809  1.00  0.64           H  
ATOM   1366 1HD  ARG A  96       9.232  -4.414  -0.418  1.00  0.64           H  
ATOM   1367 2HD  ARG A  96       7.587  -4.039   0.170  1.00  0.64           H  
ATOM   1368  HE  ARG A  96       9.692  -5.616   1.503  1.00  0.64           H  
ATOM   1369 1HH1 ARG A  96       6.311  -4.611   1.426  1.00  0.64           H  
ATOM   1370 2HH1 ARG A  96       5.990  -5.088   3.087  1.00  0.64           H  
ATOM   1371 1HH2 ARG A  96       9.250  -6.217   3.677  1.00  0.64           H  
ATOM   1372 2HH2 ARG A  96       7.648  -5.994   4.346  1.00  0.64           H  
ATOM   1373  N   LEU A  97       7.008  -5.765  -5.338  1.00  0.64           N  
ATOM   1374  CA  LEU A  97       6.374  -5.278  -6.548  1.00  0.64           C  
ATOM   1375  C   LEU A  97       5.535  -6.376  -7.164  1.00  0.64           C  
ATOM   1376  O   LEU A  97       4.389  -6.143  -7.552  1.00  0.64           O  
ATOM   1377  CB  LEU A  97       7.410  -4.771  -7.548  1.00  0.64           C  
ATOM   1378  CG  LEU A  97       6.853  -4.219  -8.843  1.00  0.64           C  
ATOM   1379  CD1 LEU A  97       5.880  -3.103  -8.533  1.00  0.64           C  
ATOM   1380  CD2 LEU A  97       8.022  -3.696  -9.669  1.00  0.64           C  
ATOM   1381  H   LEU A  97       8.028  -5.809  -5.280  1.00  0.64           H  
ATOM   1382  HA  LEU A  97       5.721  -4.452  -6.286  1.00  0.64           H  
ATOM   1383 1HB  LEU A  97       8.020  -4.012  -7.075  1.00  0.64           H  
ATOM   1384 2HB  LEU A  97       8.065  -5.607  -7.803  1.00  0.64           H  
ATOM   1385  HG  LEU A  97       6.315  -4.989  -9.386  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  97       5.482  -2.704  -9.454  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  97       5.058  -3.498  -7.933  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  97       6.378  -2.324  -7.993  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  97       7.660  -3.282 -10.589  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  97       8.542  -2.920  -9.108  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  97       8.713  -4.508  -9.881  1.00  0.64           H  
ATOM   1392  N   GLU A  98       6.089  -7.588  -7.244  1.00  0.64           N  
ATOM   1393  CA  GLU A  98       5.336  -8.674  -7.828  1.00  0.64           C  
ATOM   1394  C   GLU A  98       4.085  -8.923  -7.004  1.00  0.64           C  
ATOM   1395  O   GLU A  98       3.015  -9.138  -7.563  1.00  0.64           O  
ATOM   1396  CB  GLU A  98       6.191  -9.932  -7.955  1.00  0.64           C  
ATOM   1397  CG  GLU A  98       5.543 -11.012  -8.775  1.00  0.64           C  
ATOM   1398  CD  GLU A  98       6.415 -12.193  -9.058  1.00  0.64           C  
ATOM   1399  OE1 GLU A  98       7.485 -12.298  -8.539  1.00  0.64           O  
ATOM   1400  OE2 GLU A  98       5.985 -13.000  -9.839  1.00  0.64           O  
ATOM   1401  H   GLU A  98       7.040  -7.745  -6.912  1.00  0.64           H  
ATOM   1402  HA  GLU A  98       5.010  -8.379  -8.818  1.00  0.64           H  
ATOM   1403 1HB  GLU A  98       7.134  -9.668  -8.403  1.00  0.64           H  
ATOM   1404 2HB  GLU A  98       6.403 -10.331  -6.958  1.00  0.64           H  
ATOM   1405 1HG  GLU A  98       4.651 -11.355  -8.249  1.00  0.64           H  
ATOM   1406 2HG  GLU A  98       5.227 -10.578  -9.723  1.00  0.64           H  
ATOM   1407  N   THR A  99       4.190  -8.829  -5.678  1.00  0.64           N  
ATOM   1408  CA  THR A  99       3.041  -9.019  -4.803  1.00  0.64           C  
ATOM   1409  C   THR A  99       1.980  -7.960  -5.105  1.00  0.64           C  
ATOM   1410  O   THR A  99       0.806  -8.279  -5.322  1.00  0.64           O  
ATOM   1411  CB  THR A  99       3.483  -8.922  -3.333  1.00  0.64           C  
ATOM   1412  OG1 THR A  99       4.422  -9.951  -3.062  1.00  0.64           O  
ATOM   1413  CG2 THR A  99       2.338  -9.018  -2.377  1.00  0.64           C  
ATOM   1414  H   THR A  99       5.101  -8.667  -5.252  1.00  0.64           H  
ATOM   1415  HA  THR A  99       2.616 -10.008  -4.980  1.00  0.64           H  
ATOM   1416  HB  THR A  99       3.968  -7.979  -3.186  1.00  0.64           H  
ATOM   1417  HG1 THR A  99       5.230  -9.799  -3.607  1.00  0.64           H  
ATOM   1418 1HG2 THR A  99       2.711  -8.935  -1.360  1.00  0.64           H  
ATOM   1419 2HG2 THR A  99       1.645  -8.210  -2.581  1.00  0.64           H  
ATOM   1420 3HG2 THR A  99       1.841  -9.943  -2.489  1.00  0.64           H  
ATOM   1421  N   LEU A 100       2.398  -6.695  -5.229  1.00  0.64           N  
ATOM   1422  CA  LEU A 100       1.436  -5.643  -5.516  1.00  0.64           C  
ATOM   1423  C   LEU A 100       0.739  -5.876  -6.849  1.00  0.64           C  
ATOM   1424  O   LEU A 100      -0.468  -5.715  -6.947  1.00  0.64           O  
ATOM   1425  CB  LEU A 100       2.133  -4.277  -5.659  1.00  0.64           C  
ATOM   1426  CG  LEU A 100       2.738  -3.608  -4.457  1.00  0.64           C  
ATOM   1427  CD1 LEU A 100       3.545  -2.402  -4.901  1.00  0.64           C  
ATOM   1428  CD2 LEU A 100       1.630  -3.186  -3.537  1.00  0.64           C  
ATOM   1429  H   LEU A 100       3.379  -6.464  -5.071  1.00  0.64           H  
ATOM   1430  HA  LEU A 100       0.693  -5.615  -4.720  1.00  0.64           H  
ATOM   1431 1HB  LEU A 100       2.912  -4.365  -6.417  1.00  0.64           H  
ATOM   1432 2HB  LEU A 100       1.404  -3.594  -6.017  1.00  0.64           H  
ATOM   1433  HG  LEU A 100       3.410  -4.277  -3.968  1.00  0.64           H  
ATOM   1434 1HD1 LEU A 100       3.979  -1.925  -4.033  1.00  0.64           H  
ATOM   1435 2HD1 LEU A 100       4.335  -2.723  -5.571  1.00  0.64           H  
ATOM   1436 3HD1 LEU A 100       2.915  -1.701  -5.412  1.00  0.64           H  
ATOM   1437 1HD2 LEU A 100       2.052  -2.698  -2.658  1.00  0.64           H  
ATOM   1438 2HD2 LEU A 100       0.974  -2.496  -4.055  1.00  0.64           H  
ATOM   1439 3HD2 LEU A 100       1.063  -4.055  -3.238  1.00  0.64           H  
ATOM   1440  N   ASP A 101       1.495  -6.284  -7.867  1.00  0.65           N  
ATOM   1441  CA  ASP A 101       0.948  -6.477  -9.207  1.00  0.65           C  
ATOM   1442  C   ASP A 101       0.155  -7.761  -9.471  1.00  0.65           C  
ATOM   1443  O   ASP A 101      -0.859  -7.729 -10.166  1.00  0.65           O  
ATOM   1444  CB  ASP A 101       2.072  -6.424 -10.230  1.00  0.65           C  
ATOM   1445  CG  ASP A 101       2.691  -5.117 -10.401  1.00  0.65           C  
ATOM   1446  OD1 ASP A 101       2.182  -4.148  -9.913  1.00  0.65           O  
ATOM   1447  OD2 ASP A 101       3.671  -5.076 -11.074  1.00  0.65           O  
ATOM   1448  H   ASP A 101       2.495  -6.421  -7.715  1.00  0.65           H  
ATOM   1449  HA  ASP A 101       0.275  -5.639  -9.401  1.00  0.65           H  
ATOM   1450 1HB  ASP A 101       2.850  -7.138  -9.935  1.00  0.65           H  
ATOM   1451 2HB  ASP A 101       1.695  -6.735 -11.172  1.00  0.65           H  
ATOM   1452  N   THR A 102       0.621  -8.888  -8.932  1.00  0.66           N  
ATOM   1453  CA  THR A 102       0.034 -10.193  -9.225  1.00  0.66           C  
ATOM   1454  C   THR A 102      -0.932 -10.682  -8.154  1.00  0.66           C  
ATOM   1455  O   THR A 102      -1.697 -11.618  -8.378  1.00  0.66           O  
ATOM   1456  CB  THR A 102       1.115 -11.275  -9.281  1.00  0.66           C  
ATOM   1457  OG1 THR A 102       1.693 -11.370  -7.962  1.00  0.66           O  
ATOM   1458  CG2 THR A 102       2.207 -10.969 -10.284  1.00  0.66           C  
ATOM   1459  H   THR A 102       1.447  -8.848  -8.346  1.00  0.66           H  
ATOM   1460  HA  THR A 102      -0.489 -10.125 -10.176  1.00  0.66           H  
ATOM   1461  HB  THR A 102       0.655 -12.230  -9.541  1.00  0.66           H  
ATOM   1462  HG1 THR A 102       2.165 -10.533  -7.769  1.00  0.66           H  
ATOM   1463 1HG2 THR A 102       2.946 -11.768 -10.261  1.00  0.66           H  
ATOM   1464 2HG2 THR A 102       1.788 -10.917 -11.261  1.00  0.66           H  
ATOM   1465 3HG2 THR A 102       2.685 -10.022 -10.035  1.00  0.66           H  
ATOM   1466  N   GLY A 103      -0.841 -10.132  -6.953  1.00  0.68           N  
ATOM   1467  CA  GLY A 103      -1.693 -10.582  -5.871  1.00  0.68           C  
ATOM   1468  C   GLY A 103      -1.159 -11.805  -5.108  1.00  0.68           C  
ATOM   1469  O   GLY A 103      -1.760 -12.242  -4.132  1.00  0.68           O  
ATOM   1470  H   GLY A 103      -0.181  -9.383  -6.746  1.00  0.68           H  
ATOM   1471 1HA  GLY A 103      -1.835  -9.751  -5.194  1.00  0.68           H  
ATOM   1472 2HA  GLY A 103      -2.674 -10.823  -6.280  1.00  0.68           H  
ATOM   1473  N   LYS A 104      -0.031 -12.363  -5.519  1.00  0.71           N  
ATOM   1474  CA  LYS A 104       0.453 -13.546  -4.822  1.00  0.71           C  
ATOM   1475  C   LYS A 104       0.969 -13.159  -3.437  1.00  0.71           C  
ATOM   1476  O   LYS A 104       1.508 -12.075  -3.295  1.00  0.71           O  
ATOM   1477  CB  LYS A 104       1.542 -14.194  -5.642  1.00  0.71           C  
ATOM   1478  CG  LYS A 104       1.043 -14.722  -6.952  1.00  0.71           C  
ATOM   1479  CD  LYS A 104       2.140 -15.380  -7.689  1.00  0.71           C  
ATOM   1480  CE  LYS A 104       3.224 -14.373  -7.935  1.00  0.71           C  
ATOM   1481  NZ  LYS A 104       4.134 -14.820  -8.856  1.00  0.71           N  
ATOM   1482  H   LYS A 104       0.476 -11.992  -6.328  1.00  0.71           H  
ATOM   1483  HA  LYS A 104      -0.377 -14.238  -4.749  1.00  0.71           H  
ATOM   1484 1HB  LYS A 104       2.326 -13.461  -5.851  1.00  0.71           H  
ATOM   1485 2HB  LYS A 104       1.998 -15.019  -5.083  1.00  0.71           H  
ATOM   1486 1HG  LYS A 104       0.244 -15.447  -6.774  1.00  0.71           H  
ATOM   1487 2HG  LYS A 104       0.642 -13.903  -7.551  1.00  0.71           H  
ATOM   1488 1HD  LYS A 104       2.546 -16.215  -7.111  1.00  0.71           H  
ATOM   1489 2HD  LYS A 104       1.782 -15.755  -8.651  1.00  0.71           H  
ATOM   1490 1HE  LYS A 104       2.807 -13.466  -8.295  1.00  0.71           H  
ATOM   1491 2HE  LYS A 104       3.735 -14.188  -7.010  1.00  0.71           H  
ATOM   1492 1HZ  LYS A 104       4.859 -14.147  -9.025  1.00  0.71           H  
ATOM   1493 2HZ  LYS A 104       4.562 -15.696  -8.534  1.00  0.71           H  
ATOM   1494 3HZ  LYS A 104       3.605 -14.945  -9.713  1.00  0.71           H  
ATOM   1495  N   PRO A 105       0.846 -14.004  -2.399  1.00  0.75           N  
ATOM   1496  CA  PRO A 105       1.376 -13.752  -1.071  1.00  0.75           C  
ATOM   1497  C   PRO A 105       2.858 -13.436  -1.135  1.00  0.75           C  
ATOM   1498  O   PRO A 105       3.626 -14.108  -1.835  1.00  0.75           O  
ATOM   1499  CB  PRO A 105       1.117 -15.075  -0.355  1.00  0.75           C  
ATOM   1500  CG  PRO A 105      -0.081 -15.643  -1.042  1.00  0.75           C  
ATOM   1501  CD  PRO A 105       0.079 -15.258  -2.508  1.00  0.75           C  
ATOM   1502  HA  PRO A 105       0.820 -12.933  -0.599  1.00  0.75           H  
ATOM   1503 1HB  PRO A 105       1.998 -15.726  -0.436  1.00  0.75           H  
ATOM   1504 2HB  PRO A 105       0.949 -14.898   0.722  1.00  0.75           H  
ATOM   1505 1HG  PRO A 105      -0.112 -16.737  -0.897  1.00  0.75           H  
ATOM   1506 2HG  PRO A 105      -0.977 -15.236  -0.575  1.00  0.75           H  
ATOM   1507 1HD  PRO A 105       0.639 -16.025  -3.068  1.00  0.75           H  
ATOM   1508 2HD  PRO A 105      -0.928 -15.087  -2.907  1.00  0.75           H  
ATOM   1509  N   LEU A 106       3.277 -12.470  -0.320  1.00  0.79           N  
ATOM   1510  CA  LEU A 106       4.672 -12.038  -0.294  1.00  0.79           C  
ATOM   1511  C   LEU A 106       5.598 -13.217  -0.041  1.00  0.79           C  
ATOM   1512  O   LEU A 106       6.682 -13.308  -0.617  1.00  0.79           O  
ATOM   1513  CB  LEU A 106       4.898 -10.972   0.786  1.00  0.79           C  
ATOM   1514  CG  LEU A 106       6.306 -10.316   0.804  1.00  0.79           C  
ATOM   1515  CD1 LEU A 106       6.527  -9.567  -0.520  1.00  0.79           C  
ATOM   1516  CD2 LEU A 106       6.428  -9.368   1.998  1.00  0.79           C  
ATOM   1517  H   LEU A 106       2.604 -11.991   0.255  1.00  0.79           H  
ATOM   1518  HA  LEU A 106       4.915 -11.608  -1.263  1.00  0.79           H  
ATOM   1519 1HB  LEU A 106       4.179 -10.177   0.620  1.00  0.79           H  
ATOM   1520 2HB  LEU A 106       4.716 -11.411   1.768  1.00  0.79           H  
ATOM   1521  HG  LEU A 106       7.067 -11.094   0.883  1.00  0.79           H  
ATOM   1522 1HD1 LEU A 106       7.519  -9.116  -0.526  1.00  0.79           H  
ATOM   1523 2HD1 LEU A 106       6.444 -10.260  -1.352  1.00  0.79           H  
ATOM   1524 3HD1 LEU A 106       5.773  -8.792  -0.627  1.00  0.79           H  
ATOM   1525 1HD2 LEU A 106       7.423  -8.916   2.004  1.00  0.79           H  
ATOM   1526 2HD2 LEU A 106       5.692  -8.595   1.931  1.00  0.79           H  
ATOM   1527 3HD2 LEU A 106       6.276  -9.927   2.925  1.00  0.79           H  
ATOM   1528  N   SER A 107       5.169 -14.159   0.796  1.00  0.84           N  
ATOM   1529  CA  SER A 107       6.006 -15.310   1.097  1.00  0.84           C  
ATOM   1530  C   SER A 107       6.361 -16.121  -0.147  1.00  0.84           C  
ATOM   1531  O   SER A 107       7.470 -16.637  -0.254  1.00  0.84           O  
ATOM   1532  CB  SER A 107       5.305 -16.219   2.087  1.00  0.84           C  
ATOM   1533  OG  SER A 107       5.162 -15.595   3.334  1.00  0.84           O  
ATOM   1534  H   SER A 107       4.263 -14.065   1.234  1.00  0.84           H  
ATOM   1535  HA  SER A 107       6.933 -14.948   1.544  1.00  0.84           H  
ATOM   1536 1HB  SER A 107       4.321 -16.486   1.696  1.00  0.84           H  
ATOM   1537 2HB  SER A 107       5.873 -17.141   2.199  1.00  0.84           H  
ATOM   1538  HG  SER A 107       4.640 -16.200   3.879  1.00  0.84           H  
ATOM   1539  N   GLU A 108       5.424 -16.269  -1.085  1.00  0.89           N  
ATOM   1540  CA  GLU A 108       5.693 -17.087  -2.260  1.00  0.89           C  
ATOM   1541  C   GLU A 108       6.628 -16.352  -3.199  1.00  0.89           C  
ATOM   1542  O   GLU A 108       7.554 -16.930  -3.774  1.00  0.89           O  
ATOM   1543  CB  GLU A 108       4.399 -17.411  -2.991  1.00  0.89           C  
ATOM   1544  CG  GLU A 108       3.450 -18.282  -2.217  1.00  0.89           C  
ATOM   1545  CD  GLU A 108       2.257 -18.565  -3.010  1.00  0.89           C  
ATOM   1546  OE1 GLU A 108       2.144 -17.976  -4.058  1.00  0.89           O  
ATOM   1547  OE2 GLU A 108       1.448 -19.373  -2.618  1.00  0.89           O  
ATOM   1548  H   GLU A 108       4.544 -15.768  -1.014  1.00  0.89           H  
ATOM   1549  HA  GLU A 108       6.173 -18.014  -1.944  1.00  0.89           H  
ATOM   1550 1HB  GLU A 108       3.877 -16.480  -3.233  1.00  0.89           H  
ATOM   1551 2HB  GLU A 108       4.628 -17.914  -3.933  1.00  0.89           H  
ATOM   1552 1HG  GLU A 108       3.941 -19.207  -1.944  1.00  0.89           H  
ATOM   1553 2HG  GLU A 108       3.162 -17.765  -1.302  1.00  0.89           H  
ATOM   1554  N   THR A 109       6.437 -15.045  -3.279  1.00  0.93           N  
ATOM   1555  CA  THR A 109       7.241 -14.229  -4.165  1.00  0.93           C  
ATOM   1556  C   THR A 109       8.670 -14.202  -3.637  1.00  0.93           C  
ATOM   1557  O   THR A 109       9.629 -14.608  -4.308  1.00  0.93           O  
ATOM   1558  CB  THR A 109       6.702 -12.804  -4.238  1.00  0.93           C  
ATOM   1559  OG1 THR A 109       6.731 -12.241  -2.940  1.00  0.93           O  
ATOM   1560  CG2 THR A 109       5.285 -12.782  -4.765  1.00  0.93           C  
ATOM   1561  H   THR A 109       5.666 -14.628  -2.748  1.00  0.93           H  
ATOM   1562  HA  THR A 109       7.224 -14.667  -5.156  1.00  0.93           H  
ATOM   1563  HB  THR A 109       7.327 -12.210  -4.901  1.00  0.93           H  
ATOM   1564  HG1 THR A 109       6.755 -12.952  -2.272  1.00  0.93           H  
ATOM   1565 1HG2 THR A 109       4.923 -11.759  -4.811  1.00  0.93           H  
ATOM   1566 2HG2 THR A 109       5.289 -13.205  -5.759  1.00  0.93           H  
ATOM   1567 3HG2 THR A 109       4.636 -13.367  -4.114  1.00  0.93           H  
ATOM   1568  N   ALA A 110       8.803 -13.698  -2.417  1.00  0.94           N  
ATOM   1569  CA  ALA A 110      10.091 -13.549  -1.749  1.00  0.94           C  
ATOM   1570  C   ALA A 110      10.875 -14.858  -1.580  1.00  0.94           C  
ATOM   1571  O   ALA A 110      12.107 -14.836  -1.650  1.00  0.94           O  
ATOM   1572  CB  ALA A 110       9.868 -12.946  -0.370  1.00  0.94           C  
ATOM   1573  H   ALA A 110       7.957 -13.393  -1.930  1.00  0.94           H  
ATOM   1574  HA  ALA A 110      10.700 -12.878  -2.350  1.00  0.94           H  
ATOM   1575 1HB  ALA A 110      10.828 -12.791   0.118  1.00  0.94           H  
ATOM   1576 2HB  ALA A 110       9.350 -11.992  -0.467  1.00  0.94           H  
ATOM   1577 3HB  ALA A 110       9.259 -13.628   0.224  1.00  0.94           H  
ATOM   1578  N   ALA A 111      10.191 -15.987  -1.319  1.00  0.93           N  
ATOM   1579  CA  ALA A 111      10.888 -17.258  -1.106  1.00  0.93           C  
ATOM   1580  C   ALA A 111      11.070 -18.121  -2.353  1.00  0.93           C  
ATOM   1581  O   ALA A 111      12.058 -18.853  -2.452  1.00  0.93           O  
ATOM   1582  CB  ALA A 111      10.141 -18.091  -0.087  1.00  0.93           C  
ATOM   1583  H   ALA A 111       9.176 -15.985  -1.229  1.00  0.93           H  
ATOM   1584  HA  ALA A 111      11.876 -17.022  -0.715  1.00  0.93           H  
ATOM   1585 1HB  ALA A 111      10.694 -19.007   0.105  1.00  0.93           H  
ATOM   1586 2HB  ALA A 111      10.032 -17.527   0.837  1.00  0.93           H  
ATOM   1587 3HB  ALA A 111       9.163 -18.341  -0.478  1.00  0.93           H  
ATOM   1588  N   VAL A 112      10.103 -18.103  -3.274  1.00  0.91           N  
ATOM   1589  CA  VAL A 112      10.153 -19.006  -4.411  1.00  0.91           C  
ATOM   1590  C   VAL A 112      10.343 -18.328  -5.760  1.00  0.91           C  
ATOM   1591  O   VAL A 112      11.256 -18.701  -6.494  1.00  0.91           O  
ATOM   1592  CB  VAL A 112       8.863 -19.858  -4.484  1.00  0.91           C  
ATOM   1593  CG1 VAL A 112       8.904 -20.763  -5.722  1.00  0.91           C  
ATOM   1594  CG2 VAL A 112       8.718 -20.677  -3.206  1.00  0.91           C  
ATOM   1595  H   VAL A 112       9.297 -17.489  -3.195  1.00  0.91           H  
ATOM   1596  HA  VAL A 112      10.990 -19.686  -4.260  1.00  0.91           H  
ATOM   1597  HB  VAL A 112       8.002 -19.202  -4.598  1.00  0.91           H  
ATOM   1598 1HG1 VAL A 112       7.988 -21.349  -5.777  1.00  0.91           H  
ATOM   1599 2HG1 VAL A 112       8.991 -20.146  -6.621  1.00  0.91           H  
ATOM   1600 3HG1 VAL A 112       9.757 -21.435  -5.655  1.00  0.91           H  
ATOM   1601 1HG2 VAL A 112       7.808 -21.277  -3.253  1.00  0.91           H  
ATOM   1602 2HG2 VAL A 112       9.578 -21.340  -3.099  1.00  0.91           H  
ATOM   1603 3HG2 VAL A 112       8.666 -20.008  -2.350  1.00  0.91           H  
ATOM   1604  N   ASP A 113       9.502 -17.346  -6.099  1.00  0.87           N  
ATOM   1605  CA  ASP A 113       9.508 -16.828  -7.475  1.00  0.87           C  
ATOM   1606  C   ASP A 113      10.697 -15.950  -7.824  1.00  0.87           C  
ATOM   1607  O   ASP A 113      11.293 -16.088  -8.899  1.00  0.87           O  
ATOM   1608  CB  ASP A 113       8.281 -15.966  -7.719  1.00  0.87           C  
ATOM   1609  CG  ASP A 113       6.989 -16.737  -7.620  1.00  0.87           C  
ATOM   1610  OD1 ASP A 113       7.031 -17.938  -7.579  1.00  0.87           O  
ATOM   1611  OD2 ASP A 113       5.944 -16.113  -7.626  1.00  0.87           O  
ATOM   1612  H   ASP A 113       8.812 -17.029  -5.415  1.00  0.87           H  
ATOM   1613  HA  ASP A 113       9.501 -17.680  -8.150  1.00  0.87           H  
ATOM   1614 1HB  ASP A 113       8.278 -15.143  -7.020  1.00  0.87           H  
ATOM   1615 2HB  ASP A 113       8.345 -15.522  -8.712  1.00  0.87           H  
ATOM   1616  N   ILE A 114      11.099 -15.084  -6.908  1.00  0.83           N  
ATOM   1617  CA  ILE A 114      12.202 -14.198  -7.237  1.00  0.83           C  
ATOM   1618  C   ILE A 114      13.468 -15.032  -7.221  1.00  0.83           C  
ATOM   1619  O   ILE A 114      14.352 -14.883  -8.073  1.00  0.83           O  
ATOM   1620  CB  ILE A 114      12.366 -13.054  -6.245  1.00  0.83           C  
ATOM   1621  CG1 ILE A 114      11.110 -12.195  -6.153  1.00  0.83           C  
ATOM   1622  CG2 ILE A 114      13.527 -12.175  -6.723  1.00  0.83           C  
ATOM   1623  CD1 ILE A 114      10.670 -11.621  -7.416  1.00  0.83           C  
ATOM   1624  H   ILE A 114      10.597 -14.998  -6.020  1.00  0.83           H  
ATOM   1625  HA  ILE A 114      12.054 -13.790  -8.235  1.00  0.83           H  
ATOM   1626  HB  ILE A 114      12.563 -13.454  -5.253  1.00  0.83           H  
ATOM   1627 1HG1 ILE A 114      10.300 -12.783  -5.756  1.00  0.83           H  
ATOM   1628 2HG1 ILE A 114      11.317 -11.376  -5.464  1.00  0.83           H  
ATOM   1629 1HG2 ILE A 114      13.651 -11.368  -6.035  1.00  0.83           H  
ATOM   1630 2HG2 ILE A 114      14.443 -12.765  -6.766  1.00  0.83           H  
ATOM   1631 3HG2 ILE A 114      13.305 -11.775  -7.711  1.00  0.83           H  
ATOM   1632 1HD1 ILE A 114       9.778 -11.009  -7.249  1.00  0.83           H  
ATOM   1633 2HD1 ILE A 114      11.464 -11.014  -7.815  1.00  0.83           H  
ATOM   1634 3HD1 ILE A 114      10.430 -12.420  -8.117  1.00  0.83           H  
ATOM   1635  N   VAL A 115      13.524 -15.923  -6.235  1.00  0.79           N  
ATOM   1636  CA  VAL A 115      14.636 -16.822  -6.026  1.00  0.79           C  
ATOM   1637  C   VAL A 115      14.792 -17.742  -7.220  1.00  0.79           C  
ATOM   1638  O   VAL A 115      15.900 -17.902  -7.719  1.00  0.79           O  
ATOM   1639  CB  VAL A 115      14.406 -17.650  -4.757  1.00  0.79           C  
ATOM   1640  CG1 VAL A 115      15.467 -18.719  -4.641  1.00  0.79           C  
ATOM   1641  CG2 VAL A 115      14.402 -16.717  -3.552  1.00  0.79           C  
ATOM   1642  H   VAL A 115      12.743 -15.967  -5.598  1.00  0.79           H  
ATOM   1643  HA  VAL A 115      15.545 -16.232  -5.909  1.00  0.79           H  
ATOM   1644  HB  VAL A 115      13.439 -18.155  -4.823  1.00  0.79           H  
ATOM   1645 1HG1 VAL A 115      15.285 -19.311  -3.745  1.00  0.79           H  
ATOM   1646 2HG1 VAL A 115      15.432 -19.374  -5.519  1.00  0.79           H  
ATOM   1647 3HG1 VAL A 115      16.447 -18.258  -4.579  1.00  0.79           H  
ATOM   1648 1HG2 VAL A 115      14.222 -17.292  -2.644  1.00  0.79           H  
ATOM   1649 2HG2 VAL A 115      15.362 -16.209  -3.477  1.00  0.79           H  
ATOM   1650 3HG2 VAL A 115      13.608 -15.973  -3.669  1.00  0.79           H  
ATOM   1651  N   THR A 116      13.684 -18.302  -7.717  1.00  0.76           N  
ATOM   1652  CA  THR A 116      13.758 -19.158  -8.885  1.00  0.76           C  
ATOM   1653  C   THR A 116      14.302 -18.350 -10.045  1.00  0.76           C  
ATOM   1654  O   THR A 116      15.180 -18.815 -10.763  1.00  0.76           O  
ATOM   1655  CB  THR A 116      12.402 -19.772  -9.255  1.00  0.76           C  
ATOM   1656  OG1 THR A 116      11.945 -20.600  -8.183  1.00  0.76           O  
ATOM   1657  CG2 THR A 116      12.560 -20.603 -10.530  1.00  0.76           C  
ATOM   1658  H   THR A 116      12.785 -18.165  -7.271  1.00  0.76           H  
ATOM   1659  HA  THR A 116      14.450 -19.971  -8.675  1.00  0.76           H  
ATOM   1660  HB  THR A 116      11.675 -18.982  -9.413  1.00  0.76           H  
ATOM   1661  HG1 THR A 116      11.809 -20.028  -7.398  1.00  0.76           H  
ATOM   1662 1HG2 THR A 116      11.609 -21.048 -10.798  1.00  0.76           H  
ATOM   1663 2HG2 THR A 116      12.899 -19.955 -11.338  1.00  0.76           H  
ATOM   1664 3HG2 THR A 116      13.292 -21.392 -10.362  1.00  0.76           H  
ATOM   1665  N   GLY A 117      13.820 -17.124 -10.223  1.00  0.73           N  
ATOM   1666  CA  GLY A 117      14.333 -16.274 -11.284  1.00  0.73           C  
ATOM   1667  C   GLY A 117      15.866 -16.216 -11.204  1.00  0.73           C  
ATOM   1668  O   GLY A 117      16.571 -16.456 -12.194  1.00  0.73           O  
ATOM   1669  H   GLY A 117      13.074 -16.769  -9.621  1.00  0.73           H  
ATOM   1670 1HA  GLY A 117      14.012 -16.647 -12.256  1.00  0.73           H  
ATOM   1671 2HA  GLY A 117      13.919 -15.280 -11.147  1.00  0.73           H  
ATOM   1672  N   ALA A 118      16.377 -15.887 -10.013  1.00  0.71           N  
ATOM   1673  CA  ALA A 118      17.814 -15.801  -9.789  1.00  0.71           C  
ATOM   1674  C   ALA A 118      18.526 -17.130 -10.062  1.00  0.71           C  
ATOM   1675  O   ALA A 118      19.560 -17.149 -10.738  1.00  0.71           O  
ATOM   1676  CB  ALA A 118      18.058 -15.378  -8.347  1.00  0.71           C  
ATOM   1677  H   ALA A 118      15.733 -15.688  -9.244  1.00  0.71           H  
ATOM   1678  HA  ALA A 118      18.222 -15.060 -10.469  1.00  0.71           H  
ATOM   1679 1HB  ALA A 118      19.098 -15.288  -8.155  1.00  0.71           H  
ATOM   1680 2HB  ALA A 118      17.568 -14.419  -8.165  1.00  0.71           H  
ATOM   1681 3HB  ALA A 118      17.643 -16.125  -7.680  1.00  0.71           H  
ATOM   1682  N   ASP A 119      17.933 -18.253  -9.619  1.00  0.69           N  
ATOM   1683  CA  ASP A 119      18.531 -19.573  -9.829  1.00  0.69           C  
ATOM   1684  C   ASP A 119      18.622 -19.900 -11.316  1.00  0.69           C  
ATOM   1685  O   ASP A 119      19.604 -20.490 -11.766  1.00  0.69           O  
ATOM   1686  CB  ASP A 119      17.731 -20.683  -9.124  1.00  0.69           C  
ATOM   1687  CG  ASP A 119      17.841 -20.722  -7.541  1.00  0.69           C  
ATOM   1688  OD1 ASP A 119      18.697 -20.064  -6.964  1.00  0.69           O  
ATOM   1689  OD2 ASP A 119      17.071 -21.450  -6.951  1.00  0.69           O  
ATOM   1690  H   ASP A 119      17.066 -18.177  -9.090  1.00  0.69           H  
ATOM   1691  HA  ASP A 119      19.541 -19.561  -9.419  1.00  0.69           H  
ATOM   1692 1HB  ASP A 119      16.681 -20.563  -9.385  1.00  0.69           H  
ATOM   1693 2HB  ASP A 119      18.044 -21.649  -9.515  1.00  0.69           H  
ATOM   1694  N   VAL A 120      17.610 -19.495 -12.079  1.00  0.67           N  
ATOM   1695  CA  VAL A 120      17.575 -19.713 -13.517  1.00  0.67           C  
ATOM   1696  C   VAL A 120      18.687 -18.970 -14.219  1.00  0.67           C  
ATOM   1697  O   VAL A 120      19.389 -19.540 -15.058  1.00  0.67           O  
ATOM   1698  CB  VAL A 120      16.213 -19.307 -14.076  1.00  0.67           C  
ATOM   1699  CG1 VAL A 120      16.243 -19.302 -15.542  1.00  0.67           C  
ATOM   1700  CG2 VAL A 120      15.200 -20.326 -13.599  1.00  0.67           C  
ATOM   1701  H   VAL A 120      16.819 -19.029 -11.633  1.00  0.67           H  
ATOM   1702  HA  VAL A 120      17.709 -20.773 -13.700  1.00  0.67           H  
ATOM   1703  HB  VAL A 120      15.954 -18.315 -13.720  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 120      15.287 -19.030 -15.910  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 120      16.982 -18.585 -15.894  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 120      16.499 -20.296 -15.865  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 120      14.244 -20.076 -13.942  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 120      15.463 -21.287 -13.977  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 120      15.185 -20.360 -12.527  1.00  0.67           H  
ATOM   1710  N   LEU A 121      18.906 -17.719 -13.842  1.00  0.66           N  
ATOM   1711  CA  LEU A 121      20.012 -16.995 -14.436  1.00  0.66           C  
ATOM   1712  C   LEU A 121      21.337 -17.691 -14.100  1.00  0.66           C  
ATOM   1713  O   LEU A 121      22.190 -17.839 -14.978  1.00  0.66           O  
ATOM   1714  CB  LEU A 121      20.040 -15.585 -13.891  1.00  0.66           C  
ATOM   1715  CG  LEU A 121      18.986 -14.621 -14.298  1.00  0.66           C  
ATOM   1716  CD1 LEU A 121      19.111 -13.424 -13.449  1.00  0.66           C  
ATOM   1717  CD2 LEU A 121      19.206 -14.217 -15.648  1.00  0.66           C  
ATOM   1718  H   LEU A 121      18.291 -17.279 -13.152  1.00  0.66           H  
ATOM   1719  HA  LEU A 121      19.884 -16.973 -15.516  1.00  0.66           H  
ATOM   1720 1HB  LEU A 121      19.889 -15.706 -12.851  1.00  0.66           H  
ATOM   1721 2HB  LEU A 121      21.014 -15.143 -14.076  1.00  0.66           H  
ATOM   1722  HG  LEU A 121      17.995 -15.072 -14.177  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 121      18.369 -12.692 -13.735  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 121      18.976 -13.727 -12.433  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 121      20.102 -13.002 -13.574  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 121      18.463 -13.503 -15.939  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 121      20.179 -13.762 -15.686  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 121      19.171 -15.066 -16.291  1.00  0.66           H  
ATOM   1729  N   GLU A 122      21.500 -18.173 -12.847  1.00  0.65           N  
ATOM   1730  CA  GLU A 122      22.743 -18.872 -12.490  1.00  0.65           C  
ATOM   1731  C   GLU A 122      22.878 -20.180 -13.278  1.00  0.65           C  
ATOM   1732  O   GLU A 122      23.970 -20.544 -13.731  1.00  0.65           O  
ATOM   1733  CB  GLU A 122      22.831 -19.203 -10.985  1.00  0.65           C  
ATOM   1734  CG  GLU A 122      22.989 -18.023 -10.057  1.00  0.65           C  
ATOM   1735  CD  GLU A 122      23.209 -18.403  -8.605  1.00  0.65           C  
ATOM   1736  OE1 GLU A 122      23.569 -19.528  -8.352  1.00  0.65           O  
ATOM   1737  OE2 GLU A 122      22.987 -17.570  -7.738  1.00  0.65           O  
ATOM   1738  H   GLU A 122      20.772 -18.022 -12.144  1.00  0.65           H  
ATOM   1739  HA  GLU A 122      23.582 -18.228 -12.745  1.00  0.65           H  
ATOM   1740 1HB  GLU A 122      21.925 -19.730 -10.685  1.00  0.65           H  
ATOM   1741 2HB  GLU A 122      23.668 -19.877 -10.814  1.00  0.65           H  
ATOM   1742 1HG  GLU A 122      23.811 -17.395 -10.400  1.00  0.65           H  
ATOM   1743 2HG  GLU A 122      22.069 -17.458 -10.119  1.00  0.65           H  
ATOM   1744  N   TYR A 123      21.756 -20.872 -13.474  1.00  0.64           N  
ATOM   1745  CA  TYR A 123      21.745 -22.117 -14.219  1.00  0.64           C  
ATOM   1746  C   TYR A 123      22.283 -21.891 -15.607  1.00  0.64           C  
ATOM   1747  O   TYR A 123      23.202 -22.577 -16.053  1.00  0.64           O  
ATOM   1748  CB  TYR A 123      20.337 -22.714 -14.273  1.00  0.64           C  
ATOM   1749  CG  TYR A 123      20.233 -23.927 -15.138  1.00  0.64           C  
ATOM   1750  CD1 TYR A 123      20.719 -25.132 -14.685  1.00  0.64           C  
ATOM   1751  CD2 TYR A 123      19.639 -23.840 -16.381  1.00  0.64           C  
ATOM   1752  CE1 TYR A 123      20.641 -26.244 -15.481  1.00  0.64           C  
ATOM   1753  CE2 TYR A 123      19.549 -24.954 -17.177  1.00  0.64           C  
ATOM   1754  CZ  TYR A 123      20.059 -26.160 -16.727  1.00  0.64           C  
ATOM   1755  OH  TYR A 123      20.002 -27.290 -17.511  1.00  0.64           O  
ATOM   1756  H   TYR A 123      20.888 -20.540 -13.061  1.00  0.64           H  
ATOM   1757  HA  TYR A 123      22.403 -22.826 -13.717  1.00  0.64           H  
ATOM   1758 1HB  TYR A 123      20.011 -22.974 -13.266  1.00  0.64           H  
ATOM   1759 2HB  TYR A 123      19.645 -21.977 -14.655  1.00  0.64           H  
ATOM   1760  HD1 TYR A 123      21.180 -25.197 -13.700  1.00  0.64           H  
ATOM   1761  HD2 TYR A 123      19.250 -22.887 -16.726  1.00  0.64           H  
ATOM   1762  HE1 TYR A 123      21.040 -27.195 -15.126  1.00  0.64           H  
ATOM   1763  HE2 TYR A 123      19.090 -24.882 -18.159  1.00  0.64           H  
ATOM   1764  HH  TYR A 123      20.354 -28.039 -17.012  1.00  0.64           H  
ATOM   1765  N   TYR A 124      21.750 -20.892 -16.291  1.00  0.64           N  
ATOM   1766  CA  TYR A 124      22.215 -20.660 -17.637  1.00  0.64           C  
ATOM   1767  C   TYR A 124      23.622 -20.070 -17.634  1.00  0.64           C  
ATOM   1768  O   TYR A 124      24.426 -20.379 -18.515  1.00  0.64           O  
ATOM   1769  CB  TYR A 124      21.218 -19.803 -18.386  1.00  0.64           C  
ATOM   1770  CG  TYR A 124      19.958 -20.579 -18.703  1.00  0.64           C  
ATOM   1771  CD1 TYR A 124      18.781 -20.247 -18.125  1.00  0.64           C  
ATOM   1772  CD2 TYR A 124      20.002 -21.650 -19.556  1.00  0.64           C  
ATOM   1773  CE1 TYR A 124      17.646 -20.949 -18.414  1.00  0.64           C  
ATOM   1774  CE2 TYR A 124      18.857 -22.370 -19.839  1.00  0.64           C  
ATOM   1775  CZ  TYR A 124      17.686 -21.996 -19.263  1.00  0.64           C  
ATOM   1776  OH  TYR A 124      16.533 -22.646 -19.515  1.00  0.64           O  
ATOM   1777  H   TYR A 124      21.003 -20.327 -15.880  1.00  0.64           H  
ATOM   1778  HA  TYR A 124      22.266 -21.620 -18.146  1.00  0.64           H  
ATOM   1779 1HB  TYR A 124      20.948 -18.942 -17.771  1.00  0.64           H  
ATOM   1780 2HB  TYR A 124      21.650 -19.436 -19.315  1.00  0.64           H  
ATOM   1781  HD1 TYR A 124      18.738 -19.422 -17.439  1.00  0.64           H  
ATOM   1782  HD2 TYR A 124      20.937 -21.924 -19.998  1.00  0.64           H  
ATOM   1783  HE1 TYR A 124      16.701 -20.675 -17.971  1.00  0.64           H  
ATOM   1784  HE2 TYR A 124      18.885 -23.222 -20.515  1.00  0.64           H  
ATOM   1785  HH  TYR A 124      15.800 -22.103 -19.195  1.00  0.64           H  
ATOM   1786  N   ALA A 125      23.981 -19.306 -16.603  1.00  0.65           N  
ATOM   1787  CA  ALA A 125      25.321 -18.738 -16.540  1.00  0.65           C  
ATOM   1788  C   ALA A 125      26.372 -19.844 -16.556  1.00  0.65           C  
ATOM   1789  O   ALA A 125      27.467 -19.669 -17.101  1.00  0.65           O  
ATOM   1790  CB  ALA A 125      25.494 -17.877 -15.314  1.00  0.65           C  
ATOM   1791  H   ALA A 125      23.308 -19.060 -15.879  1.00  0.65           H  
ATOM   1792  HA  ALA A 125      25.460 -18.120 -17.409  1.00  0.65           H  
ATOM   1793 1HB  ALA A 125      26.491 -17.466 -15.339  1.00  0.65           H  
ATOM   1794 2HB  ALA A 125      24.758 -17.073 -15.314  1.00  0.65           H  
ATOM   1795 3HB  ALA A 125      25.368 -18.481 -14.424  1.00  0.65           H  
ATOM   1796  N   GLY A 126      26.042 -20.990 -15.945  1.00  0.68           N  
ATOM   1797  CA  GLY A 126      26.946 -22.135 -15.885  1.00  0.68           C  
ATOM   1798  C   GLY A 126      26.962 -22.967 -17.176  1.00  0.68           C  
ATOM   1799  O   GLY A 126      27.765 -23.893 -17.307  1.00  0.68           O  
ATOM   1800  H   GLY A 126      25.135 -21.053 -15.473  1.00  0.68           H  
ATOM   1801 1HA  GLY A 126      27.953 -21.786 -15.666  1.00  0.68           H  
ATOM   1802 2HA  GLY A 126      26.645 -22.772 -15.055  1.00  0.68           H  
ATOM   1803  N   LEU A 127      26.077 -22.641 -18.119  1.00  0.72           N  
ATOM   1804  CA  LEU A 127      25.970 -23.329 -19.396  1.00  0.72           C  
ATOM   1805  C   LEU A 127      26.571 -22.515 -20.524  1.00  0.72           C  
ATOM   1806  O   LEU A 127      27.088 -23.066 -21.485  1.00  0.72           O  
ATOM   1807  CB  LEU A 127      24.521 -23.660 -19.707  1.00  0.72           C  
ATOM   1808  CG  LEU A 127      23.856 -24.625 -18.734  1.00  0.72           C  
ATOM   1809  CD1 LEU A 127      22.418 -24.801 -19.089  1.00  0.72           C  
ATOM   1810  CD2 LEU A 127      24.568 -25.952 -18.801  1.00  0.72           C  
ATOM   1811  H   LEU A 127      25.447 -21.863 -17.958  1.00  0.72           H  
ATOM   1812  HA  LEU A 127      26.522 -24.264 -19.326  1.00  0.72           H  
ATOM   1813 1HB  LEU A 127      23.956 -22.732 -19.698  1.00  0.72           H  
ATOM   1814 2HB  LEU A 127      24.477 -24.098 -20.697  1.00  0.72           H  
ATOM   1815  HG  LEU A 127      23.915 -24.233 -17.724  1.00  0.72           H  
ATOM   1816 1HD1 LEU A 127      21.998 -25.492 -18.403  1.00  0.72           H  
ATOM   1817 2HD1 LEU A 127      21.902 -23.855 -19.024  1.00  0.72           H  
ATOM   1818 3HD1 LEU A 127      22.333 -25.190 -20.083  1.00  0.72           H  
ATOM   1819 1HD2 LEU A 127      24.099 -26.648 -18.104  1.00  0.72           H  
ATOM   1820 2HD2 LEU A 127      24.504 -26.350 -19.813  1.00  0.72           H  
ATOM   1821 3HD2 LEU A 127      25.617 -25.815 -18.528  1.00  0.72           H  
ATOM   1822  N   ILE A 128      26.556 -21.199 -20.400  1.00  0.77           N  
ATOM   1823  CA  ILE A 128      27.119 -20.351 -21.446  1.00  0.77           C  
ATOM   1824  C   ILE A 128      28.500 -20.805 -21.982  1.00  0.77           C  
ATOM   1825  O   ILE A 128      28.633 -20.981 -23.195  1.00  0.77           O  
ATOM   1826  CB  ILE A 128      27.166 -18.890 -20.986  1.00  0.77           C  
ATOM   1827  CG1 ILE A 128      25.842 -18.394 -20.903  1.00  0.77           C  
ATOM   1828  CG2 ILE A 128      27.908 -18.076 -21.922  1.00  0.77           C  
ATOM   1829  CD1 ILE A 128      25.695 -17.086 -20.210  1.00  0.77           C  
ATOM   1830  H   ILE A 128      26.089 -20.785 -19.592  1.00  0.77           H  
ATOM   1831  HA  ILE A 128      26.428 -20.382 -22.287  1.00  0.77           H  
ATOM   1832  HB  ILE A 128      27.594 -18.819 -19.995  1.00  0.77           H  
ATOM   1833 1HG1 ILE A 128      25.527 -18.291 -21.905  1.00  0.77           H  
ATOM   1834 2HG1 ILE A 128      25.223 -19.126 -20.411  1.00  0.77           H  
ATOM   1835 1HG2 ILE A 128      27.907 -17.055 -21.574  1.00  0.77           H  
ATOM   1836 2HG2 ILE A 128      28.896 -18.440 -21.950  1.00  0.77           H  
ATOM   1837 3HG2 ILE A 128      27.454 -18.129 -22.912  1.00  0.77           H  
ATOM   1838 1HD1 ILE A 128      24.658 -16.778 -20.213  1.00  0.77           H  
ATOM   1839 2HD1 ILE A 128      26.020 -17.202 -19.226  1.00  0.77           H  
ATOM   1840 3HD1 ILE A 128      26.297 -16.340 -20.711  1.00  0.77           H  
ATOM   1841  N   PRO A 129      29.546 -21.052 -21.155  1.00  0.83           N  
ATOM   1842  CA  PRO A 129      30.845 -21.532 -21.605  1.00  0.83           C  
ATOM   1843  C   PRO A 129      30.785 -22.906 -22.279  1.00  0.83           C  
ATOM   1844  O   PRO A 129      31.726 -23.296 -22.965  1.00  0.83           O  
ATOM   1845  CB  PRO A 129      31.673 -21.563 -20.311  1.00  0.83           C  
ATOM   1846  CG  PRO A 129      30.660 -21.630 -19.199  1.00  0.83           C  
ATOM   1847  CD  PRO A 129      29.508 -20.798 -19.682  1.00  0.83           C  
ATOM   1848  HA  PRO A 129      31.275 -20.800 -22.298  1.00  0.83           H  
ATOM   1849 1HB  PRO A 129      32.343 -22.435 -20.324  1.00  0.83           H  
ATOM   1850 2HB  PRO A 129      32.311 -20.668 -20.255  1.00  0.83           H  
ATOM   1851 1HG  PRO A 129      30.364 -22.677 -19.011  1.00  0.83           H  
ATOM   1852 2HG  PRO A 129      31.091 -21.250 -18.261  1.00  0.83           H  
ATOM   1853 1HD  PRO A 129      28.647 -21.162 -19.166  1.00  0.83           H  
ATOM   1854 2HD  PRO A 129      29.696 -19.738 -19.473  1.00  0.83           H  
ATOM   1855  N   ALA A 130      29.707 -23.665 -22.048  1.00  0.89           N  
ATOM   1856  CA  ALA A 130      29.537 -24.991 -22.625  1.00  0.89           C  
ATOM   1857  C   ALA A 130      28.904 -24.943 -24.018  1.00  0.89           C  
ATOM   1858  O   ALA A 130      28.768 -25.986 -24.668  1.00  0.89           O  
ATOM   1859  CB  ALA A 130      28.691 -25.858 -21.709  1.00  0.89           C  
ATOM   1860  H   ALA A 130      28.930 -23.312 -21.506  1.00  0.89           H  
ATOM   1861  HA  ALA A 130      30.526 -25.439 -22.721  1.00  0.89           H  
ATOM   1862 1HB  ALA A 130      28.607 -26.856 -22.134  1.00  0.89           H  
ATOM   1863 2HB  ALA A 130      29.160 -25.916 -20.728  1.00  0.89           H  
ATOM   1864 3HB  ALA A 130      27.700 -25.429 -21.608  1.00  0.89           H  
ATOM   1865  N   LEU A 131      28.526 -23.759 -24.522  1.00  0.95           N  
ATOM   1866  CA  LEU A 131      27.903 -23.686 -25.852  1.00  0.95           C  
ATOM   1867  C   LEU A 131      28.952 -23.751 -26.965  1.00  0.95           C  
ATOM   1868  O   LEU A 131      29.174 -22.793 -27.713  1.00  0.95           O  
ATOM   1869  CB  LEU A 131      27.027 -22.423 -25.975  1.00  0.95           C  
ATOM   1870  CG  LEU A 131      25.785 -22.373 -25.041  1.00  0.95           C  
ATOM   1871  CD1 LEU A 131      25.064 -21.003 -25.154  1.00  0.95           C  
ATOM   1872  CD2 LEU A 131      24.846 -23.508 -25.465  1.00  0.95           C  
ATOM   1873  H   LEU A 131      28.654 -22.898 -23.982  1.00  0.95           H  
ATOM   1874  HA  LEU A 131      27.247 -24.552 -25.964  1.00  0.95           H  
ATOM   1875 1HB  LEU A 131      27.646 -21.555 -25.737  1.00  0.95           H  
ATOM   1876 2HB  LEU A 131      26.682 -22.334 -27.003  1.00  0.95           H  
ATOM   1877  HG  LEU A 131      26.099 -22.512 -24.000  1.00  0.95           H  
ATOM   1878 1HD1 LEU A 131      24.200 -20.991 -24.500  1.00  0.95           H  
ATOM   1879 2HD1 LEU A 131      25.750 -20.205 -24.857  1.00  0.95           H  
ATOM   1880 3HD1 LEU A 131      24.742 -20.843 -26.181  1.00  0.95           H  
ATOM   1881 1HD2 LEU A 131      23.974 -23.523 -24.844  1.00  0.95           H  
ATOM   1882 2HD2 LEU A 131      24.542 -23.360 -26.503  1.00  0.95           H  
ATOM   1883 3HD2 LEU A 131      25.369 -24.460 -25.372  1.00  0.95           H  
ATOM   1884  N   GLU A 132      29.575 -24.918 -27.048  1.00  1.00           N  
ATOM   1885  CA  GLU A 132      30.667 -25.261 -27.947  1.00  1.00           C  
ATOM   1886  C   GLU A 132      30.203 -25.830 -29.280  1.00  1.00           C  
ATOM   1887  O   GLU A 132      29.087 -26.344 -29.405  1.00  1.00           O  
ATOM   1888  CB  GLU A 132      31.607 -26.270 -27.277  1.00  1.00           C  
ATOM   1889  CG  GLU A 132      32.350 -25.745 -26.037  1.00  1.00           C  
ATOM   1890  CD  GLU A 132      33.298 -26.776 -25.422  1.00  1.00           C  
ATOM   1891  OE1 GLU A 132      32.941 -27.930 -25.358  1.00  1.00           O  
ATOM   1892  OE2 GLU A 132      34.382 -26.402 -25.035  1.00  1.00           O  
ATOM   1893  H   GLU A 132      29.272 -25.616 -26.373  1.00  1.00           H  
ATOM   1894  HA  GLU A 132      31.231 -24.350 -28.152  1.00  1.00           H  
ATOM   1895 1HB  GLU A 132      31.031 -27.143 -26.969  1.00  1.00           H  
ATOM   1896 2HB  GLU A 132      32.350 -26.611 -27.999  1.00  1.00           H  
ATOM   1897 1HG  GLU A 132      32.923 -24.864 -26.319  1.00  1.00           H  
ATOM   1898 2HG  GLU A 132      31.618 -25.440 -25.290  1.00  1.00           H  
ATOM   1899  N   GLY A 133      31.084 -25.731 -30.272  1.00  1.06           N  
ATOM   1900  CA  GLY A 133      30.868 -26.318 -31.588  1.00  1.06           C  
ATOM   1901  C   GLY A 133      31.462 -27.725 -31.635  1.00  1.06           C  
ATOM   1902  O   GLY A 133      31.773 -28.307 -30.592  1.00  1.06           O  
ATOM   1903  H   GLY A 133      31.958 -25.259 -30.098  1.00  1.06           H  
ATOM   1904 1HA  GLY A 133      29.804 -26.346 -31.828  1.00  1.06           H  
ATOM   1905 2HA  GLY A 133      31.357 -25.693 -32.333  1.00  1.06           H  
ATOM   1906  N   SER A 134      31.636 -28.268 -32.836  1.00  1.13           N  
ATOM   1907  CA  SER A 134      32.179 -29.632 -32.964  1.00  1.13           C  
ATOM   1908  C   SER A 134      32.802 -29.887 -34.323  1.00  1.13           C  
ATOM   1909  O   SER A 134      32.525 -29.171 -35.278  1.00  1.13           O  
ATOM   1910  CB  SER A 134      31.097 -30.678 -32.738  1.00  1.13           C  
ATOM   1911  OG  SER A 134      30.157 -30.682 -33.794  1.00  1.13           O  
ATOM   1912  H   SER A 134      31.367 -27.700 -33.642  1.00  1.13           H  
ATOM   1913  HA  SER A 134      32.954 -29.763 -32.208  1.00  1.13           H  
ATOM   1914 1HB  SER A 134      31.559 -31.662 -32.661  1.00  1.13           H  
ATOM   1915 2HB  SER A 134      30.588 -30.482 -31.795  1.00  1.13           H  
ATOM   1916  HG  SER A 134      29.679 -29.856 -33.732  1.00  1.13           H  
ATOM   1917  N   GLN A 135      33.594 -30.954 -34.438  1.00  1.24           N  
ATOM   1918  CA  GLN A 135      34.166 -31.296 -35.739  1.00  1.24           C  
ATOM   1919  C   GLN A 135      34.041 -32.767 -36.093  1.00  1.24           C  
ATOM   1920  O   GLN A 135      34.373 -33.651 -35.298  1.00  1.24           O  
ATOM   1921  CB  GLN A 135      35.641 -30.900 -35.800  1.00  1.24           C  
ATOM   1922  CG  GLN A 135      36.289 -31.198 -37.137  1.00  1.24           C  
ATOM   1923  CD  GLN A 135      37.694 -30.654 -37.238  1.00  1.24           C  
ATOM   1924  OE1 GLN A 135      37.981 -29.555 -36.752  1.00  1.24           O  
ATOM   1925  NE2 GLN A 135      38.588 -31.419 -37.859  1.00  1.24           N  
ATOM   1926  H   GLN A 135      33.800 -31.526 -33.630  1.00  1.24           H  
ATOM   1927  HA  GLN A 135      33.632 -30.738 -36.504  1.00  1.24           H  
ATOM   1928 1HB  GLN A 135      35.751 -29.844 -35.597  1.00  1.24           H  
ATOM   1929 2HB  GLN A 135      36.192 -31.441 -35.034  1.00  1.24           H  
ATOM   1930 1HG  GLN A 135      36.333 -32.277 -37.282  1.00  1.24           H  
ATOM   1931 2HG  GLN A 135      35.678 -30.749 -37.912  1.00  1.24           H  
ATOM   1932 1HE2 GLN A 135      39.533 -31.106 -37.954  1.00  1.24           H  
ATOM   1933 2HE2 GLN A 135      38.318 -32.308 -38.226  1.00  1.24           H  
ATOM   1934  N   ILE A 136      33.572 -33.008 -37.313  1.00  1.37           N  
ATOM   1935  CA  ILE A 136      33.438 -34.344 -37.864  1.00  1.37           C  
ATOM   1936  C   ILE A 136      34.248 -34.463 -39.158  1.00  1.37           C  
ATOM   1937  O   ILE A 136      34.050 -33.666 -40.073  1.00  1.37           O  
ATOM   1938  CB  ILE A 136      31.963 -34.650 -38.168  1.00  1.37           C  
ATOM   1939  CG1 ILE A 136      31.131 -34.571 -36.894  1.00  1.37           C  
ATOM   1940  CG2 ILE A 136      31.827 -35.992 -38.840  1.00  1.37           C  
ATOM   1941  CD1 ILE A 136      29.652 -34.621 -37.154  1.00  1.37           C  
ATOM   1942  H   ILE A 136      33.306 -32.209 -37.892  1.00  1.37           H  
ATOM   1943  HA  ILE A 136      33.784 -35.043 -37.115  1.00  1.37           H  
ATOM   1944  HB  ILE A 136      31.583 -33.905 -38.823  1.00  1.37           H  
ATOM   1945 1HG1 ILE A 136      31.403 -35.400 -36.240  1.00  1.37           H  
ATOM   1946 2HG1 ILE A 136      31.346 -33.637 -36.379  1.00  1.37           H  
ATOM   1947 1HG2 ILE A 136      30.781 -36.181 -39.068  1.00  1.37           H  
ATOM   1948 2HG2 ILE A 136      32.399 -35.993 -39.762  1.00  1.37           H  
ATOM   1949 3HG2 ILE A 136      32.201 -36.772 -38.181  1.00  1.37           H  
ATOM   1950 1HD1 ILE A 136      29.114 -34.558 -36.207  1.00  1.37           H  
ATOM   1951 2HD1 ILE A 136      29.368 -33.780 -37.790  1.00  1.37           H  
ATOM   1952 3HD1 ILE A 136      29.400 -35.556 -37.652  1.00  1.37           H  
ATOM   1953  N   PRO A 137      35.209 -35.384 -39.284  1.00  1.52           N  
ATOM   1954  CA  PRO A 137      35.973 -35.555 -40.502  1.00  1.52           C  
ATOM   1955  C   PRO A 137      35.053 -36.120 -41.564  1.00  1.52           C  
ATOM   1956  O   PRO A 137      34.171 -36.918 -41.243  1.00  1.52           O  
ATOM   1957  CB  PRO A 137      37.069 -36.537 -40.080  1.00  1.52           C  
ATOM   1958  CG  PRO A 137      36.468 -37.307 -38.910  1.00  1.52           C  
ATOM   1959  CD  PRO A 137      35.548 -36.315 -38.199  1.00  1.52           C  
ATOM   1960  HA  PRO A 137      36.398 -34.597 -40.820  1.00  1.52           H  
ATOM   1961 1HB  PRO A 137      37.326 -37.185 -40.934  1.00  1.52           H  
ATOM   1962 2HB  PRO A 137      37.982 -35.985 -39.815  1.00  1.52           H  
ATOM   1963 1HG  PRO A 137      35.923 -38.187 -39.284  1.00  1.52           H  
ATOM   1964 2HG  PRO A 137      37.269 -37.687 -38.256  1.00  1.52           H  
ATOM   1965 1HD  PRO A 137      34.666 -36.869 -37.856  1.00  1.52           H  
ATOM   1966 2HD  PRO A 137      36.068 -35.789 -37.380  1.00  1.52           H  
ATOM   1967  N   LEU A 138      35.265 -35.754 -42.816  1.00  1.67           N  
ATOM   1968  CA  LEU A 138      34.459 -36.308 -43.894  1.00  1.67           C  
ATOM   1969  C   LEU A 138      35.325 -37.217 -44.757  1.00  1.67           C  
ATOM   1970  O   LEU A 138      34.935 -38.334 -45.121  1.00  1.67           O  
ATOM   1971  CB  LEU A 138      33.903 -35.149 -44.720  1.00  1.67           C  
ATOM   1972  CG  LEU A 138      32.994 -34.158 -43.950  1.00  1.67           C  
ATOM   1973  CD1 LEU A 138      32.642 -33.010 -44.873  1.00  1.67           C  
ATOM   1974  CD2 LEU A 138      31.765 -34.866 -43.441  1.00  1.67           C  
ATOM   1975  H   LEU A 138      35.993 -35.080 -43.045  1.00  1.67           H  
ATOM   1976  HA  LEU A 138      33.640 -36.889 -43.472  1.00  1.67           H  
ATOM   1977 1HB  LEU A 138      34.740 -34.578 -45.125  1.00  1.67           H  
ATOM   1978 2HB  LEU A 138      33.332 -35.555 -45.552  1.00  1.67           H  
ATOM   1979  HG  LEU A 138      33.520 -33.761 -43.104  1.00  1.67           H  
ATOM   1980 1HD1 LEU A 138      32.022 -32.298 -44.357  1.00  1.67           H  
ATOM   1981 2HD1 LEU A 138      33.565 -32.520 -45.195  1.00  1.67           H  
ATOM   1982 3HD1 LEU A 138      32.107 -33.386 -45.742  1.00  1.67           H  
ATOM   1983 1HD2 LEU A 138      31.135 -34.163 -42.899  1.00  1.67           H  
ATOM   1984 2HD2 LEU A 138      31.206 -35.277 -44.281  1.00  1.67           H  
ATOM   1985 3HD2 LEU A 138      32.064 -35.675 -42.770  1.00  1.67           H  
ATOM   1986  N   ARG A 139      36.512 -36.701 -45.075  1.00  1.75           N  
ATOM   1987  CA  ARG A 139      37.523 -37.351 -45.898  1.00  1.75           C  
ATOM   1988  C   ARG A 139      38.881 -36.997 -45.310  1.00  1.75           C  
ATOM   1989  O   ARG A 139      38.988 -36.057 -44.528  1.00  1.75           O  
ATOM   1990  CB  ARG A 139      37.455 -36.901 -47.357  1.00  1.75           C  
ATOM   1991  CG  ARG A 139      36.157 -37.234 -48.107  1.00  1.75           C  
ATOM   1992  CD  ARG A 139      36.026 -38.695 -48.356  1.00  1.75           C  
ATOM   1993  NE  ARG A 139      34.869 -39.011 -49.177  1.00  1.75           N  
ATOM   1994  CZ  ARG A 139      33.621 -39.239 -48.712  1.00  1.75           C  
ATOM   1995  NH1 ARG A 139      33.352 -39.188 -47.420  1.00  1.75           N  
ATOM   1996  NH2 ARG A 139      32.650 -39.523 -49.568  1.00  1.75           N  
ATOM   1997  H   ARG A 139      36.729 -35.774 -44.719  1.00  1.75           H  
ATOM   1998  HA  ARG A 139      37.388 -38.432 -45.851  1.00  1.75           H  
ATOM   1999 1HB  ARG A 139      37.590 -35.818 -47.402  1.00  1.75           H  
ATOM   2000 2HB  ARG A 139      38.276 -37.350 -47.913  1.00  1.75           H  
ATOM   2001 1HG  ARG A 139      35.291 -36.895 -47.545  1.00  1.75           H  
ATOM   2002 2HG  ARG A 139      36.170 -36.732 -49.074  1.00  1.75           H  
ATOM   2003 1HD  ARG A 139      36.916 -39.056 -48.869  1.00  1.75           H  
ATOM   2004 2HD  ARG A 139      35.921 -39.218 -47.406  1.00  1.75           H  
ATOM   2005  HE  ARG A 139      35.011 -39.065 -50.175  1.00  1.75           H  
ATOM   2006 1HH1 ARG A 139      34.084 -38.965 -46.726  1.00  1.75           H  
ATOM   2007 2HH1 ARG A 139      32.415 -39.364 -47.097  1.00  1.75           H  
ATOM   2008 1HH2 ARG A 139      32.847 -39.565 -50.559  1.00  1.75           H  
ATOM   2009 2HH2 ARG A 139      31.716 -39.695 -49.231  1.00  1.75           H  
ATOM   2010  N   ASP A 140      39.945 -37.664 -45.732  1.00  1.73           N  
ATOM   2011  CA  ASP A 140      41.273 -37.321 -45.211  1.00  1.73           C  
ATOM   2012  C   ASP A 140      41.646 -35.845 -45.459  1.00  1.73           C  
ATOM   2013  O   ASP A 140      42.422 -35.255 -44.705  1.00  1.73           O  
ATOM   2014  CB  ASP A 140      42.333 -38.211 -45.855  1.00  1.73           C  
ATOM   2015  CG  ASP A 140      42.266 -39.661 -45.385  1.00  1.73           C  
ATOM   2016  OD1 ASP A 140      41.586 -39.931 -44.420  1.00  1.73           O  
ATOM   2017  OD2 ASP A 140      42.892 -40.486 -46.002  1.00  1.73           O  
ATOM   2018  H   ASP A 140      39.843 -38.427 -46.386  1.00  1.73           H  
ATOM   2019  HA  ASP A 140      41.274 -37.495 -44.135  1.00  1.73           H  
ATOM   2020 1HB  ASP A 140      42.220 -38.187 -46.939  1.00  1.73           H  
ATOM   2021 2HB  ASP A 140      43.322 -37.816 -45.624  1.00  1.73           H  
ATOM   2022  N   SER A 141      41.106 -35.274 -46.536  1.00  1.60           N  
ATOM   2023  CA  SER A 141      41.362 -33.902 -46.948  1.00  1.60           C  
ATOM   2024  C   SER A 141      40.252 -32.890 -46.619  1.00  1.60           C  
ATOM   2025  O   SER A 141      40.344 -31.737 -47.067  1.00  1.60           O  
ATOM   2026  CB  SER A 141      41.604 -33.883 -48.441  1.00  1.60           C  
ATOM   2027  OG  SER A 141      40.471 -34.338 -49.138  1.00  1.60           O  
ATOM   2028  H   SER A 141      40.479 -35.831 -47.092  1.00  1.60           H  
ATOM   2029  HA  SER A 141      42.272 -33.571 -46.445  1.00  1.60           H  
ATOM   2030 1HB  SER A 141      41.827 -32.872 -48.751  1.00  1.60           H  
ATOM   2031 2HB  SER A 141      42.465 -34.503 -48.686  1.00  1.60           H  
ATOM   2032  HG  SER A 141      40.612 -34.109 -50.065  1.00  1.60           H  
ATOM   2033  N   SER A 142      39.201 -33.305 -45.880  1.00  1.41           N  
ATOM   2034  CA  SER A 142      38.063 -32.403 -45.603  1.00  1.41           C  
ATOM   2035  C   SER A 142      37.253 -32.763 -44.353  1.00  1.41           C  
ATOM   2036  O   SER A 142      37.099 -33.938 -43.995  1.00  1.41           O  
ATOM   2037  CB  SER A 142      37.111 -32.341 -46.790  1.00  1.41           C  
ATOM   2038  OG  SER A 142      36.030 -31.472 -46.515  1.00  1.41           O  
ATOM   2039  H   SER A 142      39.195 -34.250 -45.495  1.00  1.41           H  
ATOM   2040  HA  SER A 142      38.468 -31.403 -45.447  1.00  1.41           H  
ATOM   2041 1HB  SER A 142      37.651 -31.984 -47.667  1.00  1.41           H  
ATOM   2042 2HB  SER A 142      36.735 -33.337 -47.014  1.00  1.41           H  
ATOM   2043  HG  SER A 142      36.440 -30.664 -46.129  1.00  1.41           H  
ATOM   2044  N   PHE A 143      36.688 -31.735 -43.719  1.00  1.22           N  
ATOM   2045  CA  PHE A 143      35.868 -31.912 -42.522  1.00  1.22           C  
ATOM   2046  C   PHE A 143      34.720 -30.929 -42.424  1.00  1.22           C  
ATOM   2047  O   PHE A 143      34.680 -29.933 -43.144  1.00  1.22           O  
ATOM   2048  CB  PHE A 143      36.710 -31.768 -41.255  1.00  1.22           C  
ATOM   2049  CG  PHE A 143      37.338 -30.414 -41.009  1.00  1.22           C  
ATOM   2050  CD1 PHE A 143      36.670 -29.430 -40.285  1.00  1.22           C  
ATOM   2051  CD2 PHE A 143      38.627 -30.148 -41.433  1.00  1.22           C  
ATOM   2052  CE1 PHE A 143      37.276 -28.226 -40.004  1.00  1.22           C  
ATOM   2053  CE2 PHE A 143      39.223 -28.945 -41.143  1.00  1.22           C  
ATOM   2054  CZ  PHE A 143      38.551 -27.988 -40.430  1.00  1.22           C  
ATOM   2055  H   PHE A 143      36.841 -30.798 -44.092  1.00  1.22           H  
ATOM   2056  HA  PHE A 143      35.455 -32.913 -42.537  1.00  1.22           H  
ATOM   2057 1HB  PHE A 143      36.088 -32.004 -40.391  1.00  1.22           H  
ATOM   2058 2HB  PHE A 143      37.511 -32.502 -41.280  1.00  1.22           H  
ATOM   2059  HD1 PHE A 143      35.661 -29.623 -39.934  1.00  1.22           H  
ATOM   2060  HD2 PHE A 143      39.177 -30.907 -41.989  1.00  1.22           H  
ATOM   2061  HE1 PHE A 143      36.752 -27.467 -39.439  1.00  1.22           H  
ATOM   2062  HE2 PHE A 143      40.230 -28.753 -41.467  1.00  1.22           H  
ATOM   2063  HZ  PHE A 143      39.034 -27.040 -40.202  1.00  1.22           H  
ATOM   2064  N   VAL A 144      33.783 -31.203 -41.522  1.00  1.05           N  
ATOM   2065  CA  VAL A 144      32.724 -30.239 -41.280  1.00  1.05           C  
ATOM   2066  C   VAL A 144      32.797 -29.775 -39.841  1.00  1.05           C  
ATOM   2067  O   VAL A 144      32.976 -30.570 -38.908  1.00  1.05           O  
ATOM   2068  CB  VAL A 144      31.329 -30.831 -41.565  1.00  1.05           C  
ATOM   2069  CG1 VAL A 144      31.101 -32.029 -40.704  1.00  1.05           C  
ATOM   2070  CG2 VAL A 144      30.246 -29.769 -41.317  1.00  1.05           C  
ATOM   2071  H   VAL A 144      33.827 -32.069 -40.983  1.00  1.05           H  
ATOM   2072  HA  VAL A 144      32.872 -29.376 -41.922  1.00  1.05           H  
ATOM   2073  HB  VAL A 144      31.284 -31.146 -42.592  1.00  1.05           H  
ATOM   2074 1HG1 VAL A 144      30.123 -32.458 -40.916  1.00  1.05           H  
ATOM   2075 2HG1 VAL A 144      31.872 -32.768 -40.911  1.00  1.05           H  
ATOM   2076 3HG1 VAL A 144      31.148 -31.728 -39.658  1.00  1.05           H  
ATOM   2077 1HG2 VAL A 144      29.271 -30.194 -41.538  1.00  1.05           H  
ATOM   2078 2HG2 VAL A 144      30.264 -29.443 -40.280  1.00  1.05           H  
ATOM   2079 3HG2 VAL A 144      30.421 -28.912 -41.965  1.00  1.05           H  
ATOM   2080  N   TYR A 145      32.681 -28.472 -39.670  1.00  0.93           N  
ATOM   2081  CA  TYR A 145      32.722 -27.872 -38.358  1.00  0.93           C  
ATOM   2082  C   TYR A 145      31.383 -27.266 -38.031  1.00  0.93           C  
ATOM   2083  O   TYR A 145      30.750 -26.639 -38.882  1.00  0.93           O  
ATOM   2084  CB  TYR A 145      33.845 -26.848 -38.269  1.00  0.93           C  
ATOM   2085  CG  TYR A 145      33.943 -26.161 -36.937  1.00  0.93           C  
ATOM   2086  CD1 TYR A 145      34.457 -26.862 -35.866  1.00  0.93           C  
ATOM   2087  CD2 TYR A 145      33.568 -24.842 -36.782  1.00  0.93           C  
ATOM   2088  CE1 TYR A 145      34.578 -26.271 -34.635  1.00  0.93           C  
ATOM   2089  CE2 TYR A 145      33.706 -24.244 -35.544  1.00  0.93           C  
ATOM   2090  CZ  TYR A 145      34.199 -24.955 -34.475  1.00  0.93           C  
ATOM   2091  OH  TYR A 145      34.328 -24.354 -33.244  1.00  0.93           O  
ATOM   2092  H   TYR A 145      32.552 -27.878 -40.490  1.00  0.93           H  
ATOM   2093  HA  TYR A 145      32.918 -28.650 -37.626  1.00  0.93           H  
ATOM   2094 1HB  TYR A 145      34.782 -27.347 -38.453  1.00  0.93           H  
ATOM   2095 2HB  TYR A 145      33.712 -26.089 -39.043  1.00  0.93           H  
ATOM   2096  HD1 TYR A 145      34.755 -27.891 -36.002  1.00  0.93           H  
ATOM   2097  HD2 TYR A 145      33.177 -24.277 -37.627  1.00  0.93           H  
ATOM   2098  HE1 TYR A 145      34.975 -26.840 -33.797  1.00  0.93           H  
ATOM   2099  HE2 TYR A 145      33.432 -23.215 -35.408  1.00  0.93           H  
ATOM   2100  HH  TYR A 145      34.607 -25.009 -32.600  1.00  0.93           H  
ATOM   2101  N   THR A 146      30.913 -27.482 -36.818  1.00  0.86           N  
ATOM   2102  CA  THR A 146      29.649 -26.884 -36.469  1.00  0.86           C  
ATOM   2103  C   THR A 146      29.894 -25.773 -35.487  1.00  0.86           C  
ATOM   2104  O   THR A 146      30.758 -25.886 -34.617  1.00  0.86           O  
ATOM   2105  CB  THR A 146      28.692 -27.894 -35.823  1.00  0.86           C  
ATOM   2106  OG1 THR A 146      29.222 -28.314 -34.544  1.00  0.86           O  
ATOM   2107  CG2 THR A 146      28.542 -29.110 -36.738  1.00  0.86           C  
ATOM   2108  H   THR A 146      31.446 -28.035 -36.156  1.00  0.86           H  
ATOM   2109  HA  THR A 146      29.182 -26.464 -37.352  1.00  0.86           H  
ATOM   2110  HB  THR A 146      27.730 -27.421 -35.672  1.00  0.86           H  
ATOM   2111  HG1 THR A 146      29.755 -29.113 -34.654  1.00  0.86           H  
ATOM   2112 1HG2 THR A 146      27.861 -29.827 -36.283  1.00  0.86           H  
ATOM   2113 2HG2 THR A 146      28.146 -28.789 -37.702  1.00  0.86           H  
ATOM   2114 3HG2 THR A 146      29.519 -29.580 -36.882  1.00  0.86           H  
ATOM   2115  N   ARG A 147      29.042 -24.765 -35.560  1.00  0.82           N  
ATOM   2116  CA  ARG A 147      29.035 -23.636 -34.656  1.00  0.82           C  
ATOM   2117  C   ARG A 147      27.650 -23.483 -34.087  1.00  0.82           C  
ATOM   2118  O   ARG A 147      26.670 -23.897 -34.707  1.00  0.82           O  
ATOM   2119  CB  ARG A 147      29.416 -22.354 -35.369  1.00  0.82           C  
ATOM   2120  CG  ARG A 147      30.787 -22.326 -35.931  1.00  0.82           C  
ATOM   2121  CD  ARG A 147      31.068 -21.060 -36.653  1.00  0.82           C  
ATOM   2122  NE  ARG A 147      31.177 -19.923 -35.753  1.00  0.82           N  
ATOM   2123  CZ  ARG A 147      32.300 -19.524 -35.129  1.00  0.82           C  
ATOM   2124  NH1 ARG A 147      33.438 -20.163 -35.297  1.00  0.82           N  
ATOM   2125  NH2 ARG A 147      32.228 -18.468 -34.349  1.00  0.82           N  
ATOM   2126  H   ARG A 147      28.374 -24.772 -36.329  1.00  0.82           H  
ATOM   2127  HA  ARG A 147      29.737 -23.822 -33.843  1.00  0.82           H  
ATOM   2128 1HB  ARG A 147      28.718 -22.175 -36.188  1.00  0.82           H  
ATOM   2129 2HB  ARG A 147      29.330 -21.518 -34.679  1.00  0.82           H  
ATOM   2130 1HG  ARG A 147      31.468 -22.390 -35.096  1.00  0.82           H  
ATOM   2131 2HG  ARG A 147      30.938 -23.168 -36.602  1.00  0.82           H  
ATOM   2132 1HD  ARG A 147      32.003 -21.153 -37.203  1.00  0.82           H  
ATOM   2133 2HD  ARG A 147      30.255 -20.859 -37.350  1.00  0.82           H  
ATOM   2134  HE  ARG A 147      30.334 -19.363 -35.557  1.00  0.82           H  
ATOM   2135 1HH1 ARG A 147      33.479 -20.970 -35.901  1.00  0.82           H  
ATOM   2136 2HH1 ARG A 147      34.269 -19.847 -34.820  1.00  0.82           H  
ATOM   2137 1HH2 ARG A 147      31.314 -18.000 -34.263  1.00  0.82           H  
ATOM   2138 2HH2 ARG A 147      33.041 -18.129 -33.862  1.00  0.82           H  
ATOM   2139  N   ARG A 148      27.547 -22.851 -32.932  1.00  0.79           N  
ATOM   2140  CA  ARG A 148      26.230 -22.632 -32.370  1.00  0.79           C  
ATOM   2141  C   ARG A 148      25.644 -21.340 -32.926  1.00  0.79           C  
ATOM   2142  O   ARG A 148      24.630 -21.388 -33.608  1.00  0.79           O  
ATOM   2143  CB  ARG A 148      26.338 -22.593 -30.856  1.00  0.79           C  
ATOM   2144  CG  ARG A 148      26.812 -23.902 -30.252  1.00  0.79           C  
ATOM   2145  CD  ARG A 148      25.799 -24.971 -30.394  1.00  0.79           C  
ATOM   2146  NE  ARG A 148      26.291 -26.244 -29.895  1.00  0.79           N  
ATOM   2147  CZ  ARG A 148      25.586 -27.389 -29.910  1.00  0.79           C  
ATOM   2148  NH1 ARG A 148      24.348 -27.390 -30.364  1.00  0.79           N  
ATOM   2149  NH2 ARG A 148      26.140 -28.504 -29.472  1.00  0.79           N  
ATOM   2150  H   ARG A 148      28.373 -22.534 -32.444  1.00  0.79           H  
ATOM   2151  HA  ARG A 148      25.575 -23.459 -32.651  1.00  0.79           H  
ATOM   2152 1HB  ARG A 148      27.032 -21.816 -30.548  1.00  0.79           H  
ATOM   2153 2HB  ARG A 148      25.371 -22.362 -30.425  1.00  0.79           H  
ATOM   2154 1HG  ARG A 148      27.730 -24.228 -30.745  1.00  0.79           H  
ATOM   2155 2HG  ARG A 148      27.007 -23.762 -29.190  1.00  0.79           H  
ATOM   2156 1HD  ARG A 148      24.905 -24.702 -29.830  1.00  0.79           H  
ATOM   2157 2HD  ARG A 148      25.539 -25.093 -31.448  1.00  0.79           H  
ATOM   2158  HE  ARG A 148      27.269 -26.283 -29.557  1.00  0.79           H  
ATOM   2159 1HH1 ARG A 148      23.933 -26.522 -30.686  1.00  0.79           H  
ATOM   2160 2HH1 ARG A 148      23.812 -28.246 -30.383  1.00  0.79           H  
ATOM   2161 1HH2 ARG A 148      27.095 -28.493 -29.124  1.00  0.79           H  
ATOM   2162 2HH2 ARG A 148      25.619 -29.365 -29.483  1.00  0.79           H  
ATOM   2163  N   GLU A 149      26.357 -20.221 -32.733  1.00  0.76           N  
ATOM   2164  CA  GLU A 149      25.931 -18.886 -33.182  1.00  0.76           C  
ATOM   2165  C   GLU A 149      24.554 -18.456 -32.629  1.00  0.76           C  
ATOM   2166  O   GLU A 149      23.742 -19.292 -32.271  1.00  0.76           O  
ATOM   2167  CB  GLU A 149      25.908 -18.808 -34.721  1.00  0.76           C  
ATOM   2168  CG  GLU A 149      27.278 -18.893 -35.398  1.00  0.76           C  
ATOM   2169  CD  GLU A 149      28.165 -17.691 -35.118  1.00  0.76           C  
ATOM   2170  OE1 GLU A 149      27.700 -16.582 -35.225  1.00  0.76           O  
ATOM   2171  OE2 GLU A 149      29.327 -17.899 -34.836  1.00  0.76           O  
ATOM   2172  H   GLU A 149      27.210 -20.289 -32.203  1.00  0.76           H  
ATOM   2173  HA  GLU A 149      26.690 -18.198 -32.829  1.00  0.76           H  
ATOM   2174 1HB  GLU A 149      25.303 -19.612 -35.129  1.00  0.76           H  
ATOM   2175 2HB  GLU A 149      25.435 -17.881 -35.038  1.00  0.76           H  
ATOM   2176 1HG  GLU A 149      27.777 -19.785 -35.043  1.00  0.76           H  
ATOM   2177 2HG  GLU A 149      27.134 -18.997 -36.473  1.00  0.76           H  
ATOM   2178  N   PRO A 150      24.323 -17.160 -32.407  1.00  0.73           N  
ATOM   2179  CA  PRO A 150      23.058 -16.584 -31.990  1.00  0.73           C  
ATOM   2180  C   PRO A 150      22.046 -16.534 -33.135  1.00  0.73           C  
ATOM   2181  O   PRO A 150      22.408 -16.636 -34.307  1.00  0.73           O  
ATOM   2182  CB  PRO A 150      23.476 -15.200 -31.538  1.00  0.73           C  
ATOM   2183  CG  PRO A 150      24.689 -14.872 -32.364  1.00  0.73           C  
ATOM   2184  CD  PRO A 150      25.418 -16.173 -32.523  1.00  0.73           C  
ATOM   2185  HA  PRO A 150      22.655 -17.161 -31.143  1.00  0.73           H  
ATOM   2186 1HB  PRO A 150      22.661 -14.485 -31.682  1.00  0.73           H  
ATOM   2187 2HB  PRO A 150      23.685 -15.220 -30.478  1.00  0.73           H  
ATOM   2188 1HG  PRO A 150      24.390 -14.445 -33.329  1.00  0.73           H  
ATOM   2189 2HG  PRO A 150      25.287 -14.121 -31.847  1.00  0.73           H  
ATOM   2190 1HD  PRO A 150      25.887 -16.189 -33.514  1.00  0.73           H  
ATOM   2191 2HD  PRO A 150      26.145 -16.295 -31.706  1.00  0.73           H  
ATOM   2192  N   LEU A 151      20.786 -16.331 -32.781  1.00  0.69           N  
ATOM   2193  CA  LEU A 151      19.669 -16.189 -33.707  1.00  0.69           C  
ATOM   2194  C   LEU A 151      19.201 -14.747 -33.904  1.00  0.69           C  
ATOM   2195  O   LEU A 151      18.072 -14.519 -34.312  1.00  0.69           O  
ATOM   2196  CB  LEU A 151      18.452 -16.996 -33.242  1.00  0.69           C  
ATOM   2197  CG  LEU A 151      18.608 -18.466 -33.145  1.00  0.69           C  
ATOM   2198  CD1 LEU A 151      17.287 -19.044 -32.649  1.00  0.69           C  
ATOM   2199  CD2 LEU A 151      19.009 -19.039 -34.471  1.00  0.69           C  
ATOM   2200  H   LEU A 151      20.589 -16.235 -31.796  1.00  0.69           H  
ATOM   2201  HA  LEU A 151      19.986 -16.575 -34.675  1.00  0.69           H  
ATOM   2202 1HB  LEU A 151      18.165 -16.632 -32.253  1.00  0.69           H  
ATOM   2203 2HB  LEU A 151      17.634 -16.802 -33.922  1.00  0.69           H  
ATOM   2204  HG  LEU A 151      19.372 -18.691 -32.443  1.00  0.69           H  
ATOM   2205 1HD1 LEU A 151      17.373 -20.123 -32.537  1.00  0.69           H  
ATOM   2206 2HD1 LEU A 151      17.038 -18.599 -31.695  1.00  0.69           H  
ATOM   2207 3HD1 LEU A 151      16.498 -18.817 -33.364  1.00  0.69           H  
ATOM   2208 1HD2 LEU A 151      19.127 -20.108 -34.379  1.00  0.69           H  
ATOM   2209 2HD2 LEU A 151      18.243 -18.822 -35.216  1.00  0.69           H  
ATOM   2210 3HD2 LEU A 151      19.958 -18.602 -34.785  1.00  0.69           H  
ATOM   2211  N   GLY A 152      20.031 -13.762 -33.626  1.00  0.65           N  
ATOM   2212  CA  GLY A 152      19.572 -12.384 -33.805  1.00  0.65           C  
ATOM   2213  C   GLY A 152      18.602 -11.934 -32.705  1.00  0.65           C  
ATOM   2214  O   GLY A 152      18.981 -11.864 -31.530  1.00  0.65           O  
ATOM   2215  H   GLY A 152      20.962 -13.967 -33.294  1.00  0.65           H  
ATOM   2216 1HA  GLY A 152      20.426 -11.715 -33.855  1.00  0.65           H  
ATOM   2217 2HA  GLY A 152      19.073 -12.304 -34.769  1.00  0.65           H  
ATOM   2218  N   VAL A 153      17.377 -11.581 -33.087  1.00  0.63           N  
ATOM   2219  CA  VAL A 153      16.418 -11.116 -32.091  1.00  0.63           C  
ATOM   2220  C   VAL A 153      15.331 -12.145 -31.783  1.00  0.63           C  
ATOM   2221  O   VAL A 153      14.727 -12.759 -32.683  1.00  0.63           O  
ATOM   2222  CB  VAL A 153      15.755  -9.796 -32.526  1.00  0.63           C  
ATOM   2223  CG1 VAL A 153      14.771  -9.337 -31.453  1.00  0.63           C  
ATOM   2224  CG2 VAL A 153      16.822  -8.730 -32.756  1.00  0.63           C  
ATOM   2225  H   VAL A 153      17.113 -11.654 -34.061  1.00  0.63           H  
ATOM   2226  HA  VAL A 153      16.956 -10.917 -31.163  1.00  0.63           H  
ATOM   2227  HB  VAL A 153      15.196  -9.955 -33.444  1.00  0.63           H  
ATOM   2228 1HG1 VAL A 153      14.305  -8.408 -31.770  1.00  0.63           H  
ATOM   2229 2HG1 VAL A 153      14.013 -10.080 -31.295  1.00  0.63           H  
ATOM   2230 3HG1 VAL A 153      15.304  -9.177 -30.518  1.00  0.63           H  
ATOM   2231 1HG2 VAL A 153      16.342  -7.799 -33.061  1.00  0.63           H  
ATOM   2232 2HG2 VAL A 153      17.377  -8.569 -31.838  1.00  0.63           H  
ATOM   2233 3HG2 VAL A 153      17.505  -9.057 -33.535  1.00  0.63           H  
ATOM   2234  N   VAL A 154      15.112 -12.307 -30.485  1.00  0.62           N  
ATOM   2235  CA  VAL A 154      14.106 -13.176 -29.928  1.00  0.62           C  
ATOM   2236  C   VAL A 154      13.042 -12.339 -29.237  1.00  0.62           C  
ATOM   2237  O   VAL A 154      13.363 -11.392 -28.518  1.00  0.62           O  
ATOM   2238  CB  VAL A 154      14.729 -14.090 -28.868  1.00  0.62           C  
ATOM   2239  CG1 VAL A 154      13.687 -14.953 -28.255  1.00  0.62           C  
ATOM   2240  CG2 VAL A 154      15.862 -14.904 -29.480  1.00  0.62           C  
ATOM   2241  H   VAL A 154      15.694 -11.790 -29.825  1.00  0.62           H  
ATOM   2242  HA  VAL A 154      13.659 -13.763 -30.724  1.00  0.62           H  
ATOM   2243  HB  VAL A 154      15.133 -13.462 -28.071  1.00  0.62           H  
ATOM   2244 1HG1 VAL A 154      14.157 -15.525 -27.490  1.00  0.62           H  
ATOM   2245 2HG1 VAL A 154      12.913 -14.344 -27.810  1.00  0.62           H  
ATOM   2246 3HG1 VAL A 154      13.244 -15.603 -29.007  1.00  0.62           H  
ATOM   2247 1HG2 VAL A 154      16.318 -15.516 -28.713  1.00  0.62           H  
ATOM   2248 2HG2 VAL A 154      15.482 -15.531 -30.271  1.00  0.62           H  
ATOM   2249 3HG2 VAL A 154      16.603 -14.226 -29.890  1.00  0.62           H  
ATOM   2250  N   ALA A 155      11.791 -12.645 -29.499  1.00  0.62           N  
ATOM   2251  CA  ALA A 155      10.719 -11.968 -28.811  1.00  0.62           C  
ATOM   2252  C   ALA A 155      10.184 -12.917 -27.776  1.00  0.62           C  
ATOM   2253  O   ALA A 155      10.152 -14.126 -28.012  1.00  0.62           O  
ATOM   2254  CB  ALA A 155       9.615 -11.554 -29.749  1.00  0.62           C  
ATOM   2255  H   ALA A 155      11.596 -13.418 -30.133  1.00  0.62           H  
ATOM   2256  HA  ALA A 155      11.114 -11.088 -28.308  1.00  0.62           H  
ATOM   2257 1HB  ALA A 155       8.829 -11.064 -29.178  1.00  0.62           H  
ATOM   2258 2HB  ALA A 155      10.005 -10.866 -30.492  1.00  0.62           H  
ATOM   2259 3HB  ALA A 155       9.208 -12.433 -30.241  1.00  0.62           H  
ATOM   2260  N   GLY A 156       9.724 -12.391 -26.670  1.00  0.65           N  
ATOM   2261  CA  GLY A 156       9.092 -13.240 -25.701  1.00  0.65           C  
ATOM   2262  C   GLY A 156       7.853 -12.565 -25.180  1.00  0.65           C  
ATOM   2263  O   GLY A 156       7.832 -11.352 -25.001  1.00  0.65           O  
ATOM   2264  H   GLY A 156       9.821 -11.396 -26.504  1.00  0.65           H  
ATOM   2265 1HA  GLY A 156       8.845 -14.181 -26.165  1.00  0.65           H  
ATOM   2266 2HA  GLY A 156       9.782 -13.441 -24.884  1.00  0.65           H  
ATOM   2267  N   ILE A 157       6.839 -13.355 -24.924  1.00  0.68           N  
ATOM   2268  CA  ILE A 157       5.582 -12.849 -24.421  1.00  0.68           C  
ATOM   2269  C   ILE A 157       5.319 -13.513 -23.087  1.00  0.68           C  
ATOM   2270  O   ILE A 157       5.395 -14.744 -22.972  1.00  0.68           O  
ATOM   2271  CB  ILE A 157       4.467 -13.122 -25.430  1.00  0.68           C  
ATOM   2272  CG1 ILE A 157       4.799 -12.430 -26.815  1.00  0.68           C  
ATOM   2273  CG2 ILE A 157       3.157 -12.589 -24.878  1.00  0.68           C  
ATOM   2274  CD1 ILE A 157       3.909 -12.858 -27.975  1.00  0.68           C  
ATOM   2275  H   ILE A 157       6.949 -14.347 -25.117  1.00  0.68           H  
ATOM   2276  HA  ILE A 157       5.658 -11.778 -24.259  1.00  0.68           H  
ATOM   2277  HB  ILE A 157       4.416 -14.175 -25.597  1.00  0.68           H  
ATOM   2278 1HG1 ILE A 157       4.702 -11.355 -26.697  1.00  0.68           H  
ATOM   2279 2HG1 ILE A 157       5.823 -12.658 -27.092  1.00  0.68           H  
ATOM   2280 1HG2 ILE A 157       2.355 -12.774 -25.579  1.00  0.68           H  
ATOM   2281 2HG2 ILE A 157       2.932 -13.086 -23.927  1.00  0.68           H  
ATOM   2282 3HG2 ILE A 157       3.247 -11.517 -24.709  1.00  0.68           H  
ATOM   2283 1HD1 ILE A 157       4.209 -12.328 -28.884  1.00  0.68           H  
ATOM   2284 2HD1 ILE A 157       4.013 -13.931 -28.140  1.00  0.68           H  
ATOM   2285 3HD1 ILE A 157       2.869 -12.622 -27.749  1.00  0.68           H  
ATOM   2286  N   GLY A 158       5.082 -12.707 -22.069  1.00  0.72           N  
ATOM   2287  CA  GLY A 158       4.905 -13.257 -20.741  1.00  0.72           C  
ATOM   2288  C   GLY A 158       3.467 -13.449 -20.344  1.00  0.72           C  
ATOM   2289  O   GLY A 158       2.554 -13.348 -21.161  1.00  0.72           O  
ATOM   2290  H   GLY A 158       4.993 -11.703 -22.235  1.00  0.72           H  
ATOM   2291 1HA  GLY A 158       5.419 -14.211 -20.691  1.00  0.72           H  
ATOM   2292 2HA  GLY A 158       5.376 -12.603 -20.019  1.00  0.72           H  
ATOM   2293  N   ALA A 159       3.275 -13.639 -19.049  1.00  0.74           N  
ATOM   2294  CA  ALA A 159       1.964 -13.873 -18.485  1.00  0.74           C  
ATOM   2295  C   ALA A 159       1.882 -13.158 -17.160  1.00  0.74           C  
ATOM   2296  O   ALA A 159       2.885 -12.744 -16.581  1.00  0.74           O  
ATOM   2297  CB  ALA A 159       1.659 -15.356 -18.318  1.00  0.74           C  
ATOM   2298  H   ALA A 159       4.079 -13.670 -18.443  1.00  0.74           H  
ATOM   2299  HA  ALA A 159       1.224 -13.440 -19.155  1.00  0.74           H  
ATOM   2300 1HB  ALA A 159       0.660 -15.482 -17.908  1.00  0.74           H  
ATOM   2301 2HB  ALA A 159       1.712 -15.838 -19.291  1.00  0.74           H  
ATOM   2302 3HB  ALA A 159       2.365 -15.808 -17.655  1.00  0.74           H  
ATOM   2303  N   TRP A 160       0.665 -12.982 -16.718  1.00  0.76           N  
ATOM   2304  CA  TRP A 160       0.315 -12.210 -15.547  1.00  0.76           C  
ATOM   2305  C   TRP A 160       0.516 -12.857 -14.184  1.00  0.76           C  
ATOM   2306  O   TRP A 160       0.415 -12.189 -13.160  1.00  0.76           O  
ATOM   2307  CB  TRP A 160      -1.142 -11.892 -15.748  1.00  0.76           C  
ATOM   2308  CG  TRP A 160      -1.952 -13.136 -15.992  1.00  0.76           C  
ATOM   2309  CD1 TRP A 160      -2.616 -13.862 -15.082  1.00  0.76           C  
ATOM   2310  CD2 TRP A 160      -2.114 -13.841 -17.250  1.00  0.76           C  
ATOM   2311  NE1 TRP A 160      -3.190 -14.958 -15.666  1.00  0.76           N  
ATOM   2312  CE2 TRP A 160      -2.887 -14.967 -16.985  1.00  0.76           C  
ATOM   2313  CE3 TRP A 160      -1.663 -13.616 -18.552  1.00  0.76           C  
ATOM   2314  CZ2 TRP A 160      -3.226 -15.876 -17.969  1.00  0.76           C  
ATOM   2315  CZ3 TRP A 160      -2.000 -14.531 -19.544  1.00  0.76           C  
ATOM   2316  CH2 TRP A 160      -2.762 -15.632 -19.255  1.00  0.76           C  
ATOM   2317  H   TRP A 160      -0.094 -13.380 -17.254  1.00  0.76           H  
ATOM   2318  HA  TRP A 160       0.898 -11.290 -15.574  1.00  0.76           H  
ATOM   2319 1HB  TRP A 160      -1.487 -11.396 -14.911  1.00  0.76           H  
ATOM   2320 2HB  TRP A 160      -1.273 -11.234 -16.581  1.00  0.76           H  
ATOM   2321  HD1 TRP A 160      -2.692 -13.625 -14.043  1.00  0.76           H  
ATOM   2322  HE1 TRP A 160      -3.742 -15.650 -15.177  1.00  0.76           H  
ATOM   2323  HE3 TRP A 160      -1.061 -12.747 -18.786  1.00  0.76           H  
ATOM   2324  HZ2 TRP A 160      -3.833 -16.759 -17.757  1.00  0.76           H  
ATOM   2325  HZ3 TRP A 160      -1.640 -14.348 -20.558  1.00  0.76           H  
ATOM   2326  HH2 TRP A 160      -3.013 -16.328 -20.046  1.00  0.76           H  
ATOM   2327  N   ASN A 161       0.840 -14.135 -14.154  1.00  0.76           N  
ATOM   2328  CA  ASN A 161       0.966 -14.812 -12.873  1.00  0.76           C  
ATOM   2329  C   ASN A 161       2.374 -14.791 -12.288  1.00  0.76           C  
ATOM   2330  O   ASN A 161       2.538 -14.611 -11.079  1.00  0.76           O  
ATOM   2331  CB  ASN A 161       0.498 -16.225 -13.037  1.00  0.76           C  
ATOM   2332  CG  ASN A 161      -0.929 -16.304 -13.299  1.00  0.76           C  
ATOM   2333  OD1 ASN A 161      -1.716 -15.543 -12.728  1.00  0.76           O  
ATOM   2334  ND2 ASN A 161      -1.307 -17.199 -14.171  1.00  0.76           N  
ATOM   2335  H   ASN A 161       0.946 -14.641 -15.019  1.00  0.76           H  
ATOM   2336  HA  ASN A 161       0.313 -14.311 -12.156  1.00  0.76           H  
ATOM   2337 1HB  ASN A 161       1.039 -16.709 -13.848  1.00  0.76           H  
ATOM   2338 2HB  ASN A 161       0.689 -16.771 -12.125  1.00  0.76           H  
ATOM   2339 1HD2 ASN A 161      -2.273 -17.320 -14.385  1.00  0.76           H  
ATOM   2340 2HD2 ASN A 161      -0.631 -17.794 -14.597  1.00  0.76           H  
ATOM   2341  N   TYR A 162       3.375 -15.026 -13.134  1.00  0.76           N  
ATOM   2342  CA  TYR A 162       4.773 -15.075 -12.708  1.00  0.76           C  
ATOM   2343  C   TYR A 162       5.684 -14.330 -13.650  1.00  0.76           C  
ATOM   2344  O   TYR A 162       6.666 -14.920 -14.098  1.00  0.76           O  
ATOM   2345  CB  TYR A 162       5.229 -16.530 -12.668  1.00  0.76           C  
ATOM   2346  CG  TYR A 162       4.462 -17.305 -11.757  1.00  0.76           C  
ATOM   2347  CD1 TYR A 162       3.364 -17.939 -12.189  1.00  0.76           C  
ATOM   2348  CD2 TYR A 162       4.849 -17.380 -10.467  1.00  0.76           C  
ATOM   2349  CE1 TYR A 162       2.622 -18.615 -11.312  1.00  0.76           C  
ATOM   2350  CE2 TYR A 162       4.117 -18.092  -9.566  1.00  0.76           C  
ATOM   2351  CZ  TYR A 162       3.005 -18.699  -9.978  1.00  0.76           C  
ATOM   2352  OH  TYR A 162       2.247 -19.394  -9.102  1.00  0.76           O  
ATOM   2353  H   TYR A 162       3.157 -15.161 -14.110  1.00  0.76           H  
ATOM   2354  HA  TYR A 162       4.865 -14.638 -11.715  1.00  0.76           H  
ATOM   2355 1HB  TYR A 162       5.144 -16.975 -13.656  1.00  0.76           H  
ATOM   2356 2HB  TYR A 162       6.270 -16.580 -12.364  1.00  0.76           H  
ATOM   2357  HD1 TYR A 162       3.061 -17.871 -13.233  1.00  0.76           H  
ATOM   2358  HD2 TYR A 162       5.746 -16.860 -10.148  1.00  0.76           H  
ATOM   2359  HE1 TYR A 162       1.724 -19.081 -11.662  1.00  0.76           H  
ATOM   2360  HE2 TYR A 162       4.426 -18.148  -8.516  1.00  0.76           H  
ATOM   2361  HH  TYR A 162       2.485 -19.199  -8.181  1.00  0.76           H  
ATOM   2362  N   PRO A 163       5.492 -13.028 -13.886  1.00  0.74           N  
ATOM   2363  CA  PRO A 163       6.229 -12.280 -14.881  1.00  0.74           C  
ATOM   2364  C   PRO A 163       7.720 -12.236 -14.605  1.00  0.74           C  
ATOM   2365  O   PRO A 163       8.511 -12.110 -15.535  1.00  0.74           O  
ATOM   2366  CB  PRO A 163       5.619 -10.890 -14.772  1.00  0.74           C  
ATOM   2367  CG  PRO A 163       5.029 -10.840 -13.359  1.00  0.74           C  
ATOM   2368  CD  PRO A 163       4.542 -12.234 -13.097  1.00  0.74           C  
ATOM   2369  HA  PRO A 163       6.027 -12.710 -15.874  1.00  0.74           H  
ATOM   2370 1HB  PRO A 163       6.391 -10.126 -14.942  1.00  0.74           H  
ATOM   2371 2HB  PRO A 163       4.851 -10.756 -15.554  1.00  0.74           H  
ATOM   2372 1HG  PRO A 163       5.803 -10.527 -12.640  1.00  0.74           H  
ATOM   2373 2HG  PRO A 163       4.241 -10.095 -13.301  1.00  0.74           H  
ATOM   2374 1HD  PRO A 163       4.613 -12.449 -12.023  1.00  0.74           H  
ATOM   2375 2HD  PRO A 163       3.519 -12.342 -13.484  1.00  0.74           H  
ATOM   2376  N   ILE A 164       8.127 -12.400 -13.340  1.00  0.73           N  
ATOM   2377  CA  ILE A 164       9.551 -12.385 -13.068  1.00  0.73           C  
ATOM   2378  C   ILE A 164      10.202 -13.703 -13.415  1.00  0.73           C  
ATOM   2379  O   ILE A 164      11.226 -13.729 -14.100  1.00  0.73           O  
ATOM   2380  CB  ILE A 164       9.891 -11.923 -11.630  1.00  0.73           C  
ATOM   2381  CG1 ILE A 164       9.502 -10.441 -11.509  1.00  0.73           C  
ATOM   2382  CG2 ILE A 164      11.377 -12.196 -11.273  1.00  0.73           C  
ATOM   2383  CD1 ILE A 164       9.597  -9.872 -10.134  1.00  0.73           C  
ATOM   2384  H   ILE A 164       7.466 -12.503 -12.583  1.00  0.73           H  
ATOM   2385  HA  ILE A 164       9.972 -11.649 -13.726  1.00  0.73           H  
ATOM   2386  HB  ILE A 164       9.260 -12.467 -10.921  1.00  0.73           H  
ATOM   2387 1HG1 ILE A 164      10.124  -9.846 -12.165  1.00  0.73           H  
ATOM   2388 2HG1 ILE A 164       8.469 -10.358 -11.839  1.00  0.73           H  
ATOM   2389 1HG2 ILE A 164      11.575 -11.865 -10.259  1.00  0.73           H  
ATOM   2390 2HG2 ILE A 164      11.572 -13.266 -11.347  1.00  0.73           H  
ATOM   2391 3HG2 ILE A 164      12.027 -11.673 -11.946  1.00  0.73           H  
ATOM   2392 1HD1 ILE A 164       9.283  -8.830 -10.130  1.00  0.73           H  
ATOM   2393 2HD1 ILE A 164       8.959 -10.443  -9.474  1.00  0.73           H  
ATOM   2394 3HD1 ILE A 164      10.623  -9.937  -9.800  1.00  0.73           H  
ATOM   2395  N   GLN A 165       9.603 -14.816 -13.010  1.00  0.73           N  
ATOM   2396  CA  GLN A 165      10.212 -16.074 -13.389  1.00  0.73           C  
ATOM   2397  C   GLN A 165      10.130 -16.238 -14.892  1.00  0.73           C  
ATOM   2398  O   GLN A 165      11.083 -16.678 -15.518  1.00  0.73           O  
ATOM   2399  CB  GLN A 165       9.530 -17.284 -12.764  1.00  0.73           C  
ATOM   2400  CG  GLN A 165       9.676 -17.477 -11.323  1.00  0.73           C  
ATOM   2401  CD  GLN A 165       8.967 -18.755 -10.915  1.00  0.73           C  
ATOM   2402  OE1 GLN A 165       9.444 -19.856 -11.192  1.00  0.73           O  
ATOM   2403  NE2 GLN A 165       7.843 -18.618 -10.276  1.00  0.73           N  
ATOM   2404  H   GLN A 165       8.753 -14.786 -12.464  1.00  0.73           H  
ATOM   2405  HA  GLN A 165      11.264 -16.061 -13.098  1.00  0.73           H  
ATOM   2406 1HB  GLN A 165       8.468 -17.234 -12.984  1.00  0.73           H  
ATOM   2407 2HB  GLN A 165       9.900 -18.172 -13.242  1.00  0.73           H  
ATOM   2408 1HG  GLN A 165      10.732 -17.558 -11.072  1.00  0.73           H  
ATOM   2409 2HG  GLN A 165       9.224 -16.638 -10.794  1.00  0.73           H  
ATOM   2410 1HE2 GLN A 165       7.329 -19.416  -9.961  1.00  0.73           H  
ATOM   2411 2HE2 GLN A 165       7.503 -17.700 -10.072  1.00  0.73           H  
ATOM   2412  N   ILE A 166       8.999 -15.838 -15.474  1.00  0.73           N  
ATOM   2413  CA  ILE A 166       8.776 -16.008 -16.898  1.00  0.73           C  
ATOM   2414  C   ILE A 166       9.724 -15.172 -17.738  1.00  0.73           C  
ATOM   2415  O   ILE A 166      10.337 -15.684 -18.688  1.00  0.73           O  
ATOM   2416  CB  ILE A 166       7.324 -15.643 -17.236  1.00  0.73           C  
ATOM   2417  CG1 ILE A 166       6.376 -16.662 -16.624  1.00  0.73           C  
ATOM   2418  CG2 ILE A 166       7.103 -15.577 -18.684  1.00  0.73           C  
ATOM   2419  CD1 ILE A 166       4.937 -16.215 -16.676  1.00  0.73           C  
ATOM   2420  H   ILE A 166       8.249 -15.443 -14.912  1.00  0.73           H  
ATOM   2421  HA  ILE A 166       8.932 -17.056 -17.141  1.00  0.73           H  
ATOM   2422  HB  ILE A 166       7.096 -14.676 -16.796  1.00  0.73           H  
ATOM   2423 1HG1 ILE A 166       6.468 -17.606 -17.165  1.00  0.73           H  
ATOM   2424 2HG1 ILE A 166       6.662 -16.839 -15.593  1.00  0.73           H  
ATOM   2425 1HG2 ILE A 166       6.070 -15.317 -18.857  1.00  0.73           H  
ATOM   2426 2HG2 ILE A 166       7.760 -14.830 -19.130  1.00  0.73           H  
ATOM   2427 3HG2 ILE A 166       7.307 -16.550 -19.087  1.00  0.73           H  
ATOM   2428 1HD1 ILE A 166       4.302 -16.980 -16.230  1.00  0.73           H  
ATOM   2429 2HD1 ILE A 166       4.815 -15.283 -16.135  1.00  0.73           H  
ATOM   2430 3HD1 ILE A 166       4.659 -16.067 -17.713  1.00  0.73           H  
ATOM   2431  N   ALA A 167       9.885 -13.892 -17.392  1.00  0.72           N  
ATOM   2432  CA  ALA A 167      10.790 -13.049 -18.141  1.00  0.72           C  
ATOM   2433  C   ALA A 167      12.189 -13.605 -18.086  1.00  0.72           C  
ATOM   2434  O   ALA A 167      12.883 -13.626 -19.106  1.00  0.72           O  
ATOM   2435  CB  ALA A 167      10.798 -11.643 -17.577  1.00  0.72           C  
ATOM   2436  H   ALA A 167       9.371 -13.478 -16.615  1.00  0.72           H  
ATOM   2437  HA  ALA A 167      10.466 -13.034 -19.178  1.00  0.72           H  
ATOM   2438 1HB  ALA A 167      11.475 -11.018 -18.154  1.00  0.72           H  
ATOM   2439 2HB  ALA A 167       9.807 -11.228 -17.608  1.00  0.72           H  
ATOM   2440 3HB  ALA A 167      11.131 -11.689 -16.542  1.00  0.72           H  
ATOM   2441  N   LEU A 168      12.592 -14.110 -16.914  1.00  0.72           N  
ATOM   2442  CA  LEU A 168      13.933 -14.633 -16.741  1.00  0.72           C  
ATOM   2443  C   LEU A 168      14.093 -16.013 -17.382  1.00  0.72           C  
ATOM   2444  O   LEU A 168      15.156 -16.326 -17.919  1.00  0.72           O  
ATOM   2445  CB  LEU A 168      14.272 -14.632 -15.250  1.00  0.72           C  
ATOM   2446  CG  LEU A 168      14.336 -13.177 -14.637  1.00  0.72           C  
ATOM   2447  CD1 LEU A 168      14.532 -13.248 -13.170  1.00  0.72           C  
ATOM   2448  CD2 LEU A 168      15.444 -12.393 -15.281  1.00  0.72           C  
ATOM   2449  H   LEU A 168      11.975 -14.085 -16.098  1.00  0.72           H  
ATOM   2450  HA  LEU A 168      14.624 -13.952 -17.227  1.00  0.72           H  
ATOM   2451 1HB  LEU A 168      13.500 -15.193 -14.716  1.00  0.72           H  
ATOM   2452 2HB  LEU A 168      15.237 -15.120 -15.096  1.00  0.72           H  
ATOM   2453  HG  LEU A 168      13.392 -12.673 -14.822  1.00  0.72           H  
ATOM   2454 1HD1 LEU A 168      14.556 -12.242 -12.754  1.00  0.72           H  
ATOM   2455 2HD1 LEU A 168      13.700 -13.790 -12.751  1.00  0.72           H  
ATOM   2456 3HD1 LEU A 168      15.467 -13.760 -12.952  1.00  0.72           H  
ATOM   2457 1HD2 LEU A 168      15.475 -11.386 -14.864  1.00  0.72           H  
ATOM   2458 2HD2 LEU A 168      16.384 -12.888 -15.096  1.00  0.72           H  
ATOM   2459 3HD2 LEU A 168      15.262 -12.337 -16.351  1.00  0.72           H  
ATOM   2460  N   TRP A 169      13.032 -16.831 -17.402  1.00  0.70           N  
ATOM   2461  CA  TRP A 169      13.137 -18.141 -18.037  1.00  0.70           C  
ATOM   2462  C   TRP A 169      13.462 -17.961 -19.505  1.00  0.70           C  
ATOM   2463  O   TRP A 169      14.270 -18.696 -20.060  1.00  0.70           O  
ATOM   2464  CB  TRP A 169      11.837 -18.963 -17.966  1.00  0.70           C  
ATOM   2465  CG  TRP A 169      11.444 -19.485 -16.623  1.00  0.70           C  
ATOM   2466  CD1 TRP A 169      12.158 -19.445 -15.491  1.00  0.70           C  
ATOM   2467  CD2 TRP A 169      10.222 -20.180 -16.300  1.00  0.70           C  
ATOM   2468  NE1 TRP A 169      11.469 -20.066 -14.466  1.00  0.70           N  
ATOM   2469  CE2 TRP A 169      10.288 -20.519 -14.949  1.00  0.70           C  
ATOM   2470  CE3 TRP A 169       9.099 -20.542 -17.037  1.00  0.70           C  
ATOM   2471  CZ2 TRP A 169       9.269 -21.201 -14.313  1.00  0.70           C  
ATOM   2472  CZ3 TRP A 169       8.082 -21.226 -16.397  1.00  0.70           C  
ATOM   2473  CH2 TRP A 169       8.163 -21.547 -15.072  1.00  0.70           C  
ATOM   2474  H   TRP A 169      12.166 -16.566 -16.946  1.00  0.70           H  
ATOM   2475  HA  TRP A 169      13.937 -18.704 -17.579  1.00  0.70           H  
ATOM   2476 1HB  TRP A 169      11.016 -18.345 -18.331  1.00  0.70           H  
ATOM   2477 2HB  TRP A 169      11.919 -19.817 -18.647  1.00  0.70           H  
ATOM   2478  HD1 TRP A 169      13.121 -18.981 -15.409  1.00  0.70           H  
ATOM   2479  HE1 TRP A 169      11.776 -20.171 -13.507  1.00  0.70           H  
ATOM   2480  HE3 TRP A 169       9.022 -20.296 -18.096  1.00  0.70           H  
ATOM   2481  HZ2 TRP A 169       9.321 -21.465 -13.255  1.00  0.70           H  
ATOM   2482  HZ3 TRP A 169       7.210 -21.505 -16.982  1.00  0.70           H  
ATOM   2483  HH2 TRP A 169       7.337 -22.088 -14.609  1.00  0.70           H  
ATOM   2484  N   LYS A 170      12.820 -16.972 -20.136  1.00  0.68           N  
ATOM   2485  CA  LYS A 170      13.029 -16.700 -21.554  1.00  0.68           C  
ATOM   2486  C   LYS A 170      14.310 -15.920 -21.822  1.00  0.68           C  
ATOM   2487  O   LYS A 170      15.060 -16.217 -22.765  1.00  0.68           O  
ATOM   2488  CB  LYS A 170      11.836 -15.909 -22.084  1.00  0.68           C  
ATOM   2489  CG  LYS A 170      10.601 -16.696 -22.141  1.00  0.68           C  
ATOM   2490  CD  LYS A 170       9.443 -15.923 -22.686  1.00  0.68           C  
ATOM   2491  CE  LYS A 170       8.291 -16.845 -22.766  1.00  0.68           C  
ATOM   2492  NZ  LYS A 170       8.061 -17.400 -21.495  1.00  0.68           N  
ATOM   2493  H   LYS A 170      12.140 -16.413 -19.614  1.00  0.68           H  
ATOM   2494  HA  LYS A 170      13.094 -17.654 -22.081  1.00  0.68           H  
ATOM   2495 1HB  LYS A 170      11.659 -15.041 -21.440  1.00  0.68           H  
ATOM   2496 2HB  LYS A 170      12.043 -15.550 -23.083  1.00  0.68           H  
ATOM   2497 1HG  LYS A 170      10.767 -17.572 -22.766  1.00  0.68           H  
ATOM   2498 2HG  LYS A 170      10.352 -17.037 -21.133  1.00  0.68           H  
ATOM   2499 1HD  LYS A 170       9.199 -15.089 -22.025  1.00  0.68           H  
ATOM   2500 2HD  LYS A 170       9.670 -15.542 -23.673  1.00  0.68           H  
ATOM   2501 1HE  LYS A 170       7.403 -16.313 -23.089  1.00  0.68           H  
ATOM   2502 2HE  LYS A 170       8.494 -17.648 -23.457  1.00  0.68           H  
ATOM   2503 1HZ  LYS A 170       7.288 -18.035 -21.497  1.00  0.68           H  
ATOM   2504 2HZ  LYS A 170       8.883 -17.896 -21.196  1.00  0.68           H  
ATOM   2505 3HZ  LYS A 170       7.864 -16.650 -20.866  1.00  0.68           H  
ATOM   2506  N   SER A 171      14.561 -14.913 -20.990  1.00  0.66           N  
ATOM   2507  CA  SER A 171      15.690 -14.040 -21.196  1.00  0.66           C  
ATOM   2508  C   SER A 171      17.000 -14.724 -20.955  1.00  0.66           C  
ATOM   2509  O   SER A 171      17.920 -14.575 -21.745  1.00  0.66           O  
ATOM   2510  CB  SER A 171      15.622 -12.890 -20.233  1.00  0.66           C  
ATOM   2511  OG  SER A 171      14.508 -12.116 -20.457  1.00  0.66           O  
ATOM   2512  H   SER A 171      13.930 -14.705 -20.219  1.00  0.66           H  
ATOM   2513  HA  SER A 171      15.665 -13.673 -22.221  1.00  0.66           H  
ATOM   2514 1HB  SER A 171      15.601 -13.275 -19.223  1.00  0.66           H  
ATOM   2515 2HB  SER A 171      16.520 -12.281 -20.337  1.00  0.66           H  
ATOM   2516  HG  SER A 171      13.745 -12.686 -20.226  1.00  0.66           H  
ATOM   2517  N   ALA A 172      17.099 -15.488 -19.875  1.00  0.64           N  
ATOM   2518  CA  ALA A 172      18.363 -16.085 -19.522  1.00  0.64           C  
ATOM   2519  C   ALA A 172      18.992 -16.921 -20.650  1.00  0.64           C  
ATOM   2520  O   ALA A 172      20.157 -16.673 -20.965  1.00  0.64           O  
ATOM   2521  CB  ALA A 172      18.182 -16.894 -18.259  1.00  0.64           C  
ATOM   2522  H   ALA A 172      16.303 -15.636 -19.256  1.00  0.64           H  
ATOM   2523  HA  ALA A 172      19.056 -15.275 -19.304  1.00  0.64           H  
ATOM   2524 1HB  ALA A 172      19.141 -17.282 -17.949  1.00  0.64           H  
ATOM   2525 2HB  ALA A 172      17.784 -16.250 -17.487  1.00  0.64           H  
ATOM   2526 3HB  ALA A 172      17.498 -17.692 -18.387  1.00  0.64           H  
ATOM   2527  N   PRO A 173      18.313 -17.904 -21.297  1.00  0.62           N  
ATOM   2528  CA  PRO A 173      18.901 -18.650 -22.373  1.00  0.62           C  
ATOM   2529  C   PRO A 173      19.051 -17.829 -23.641  1.00  0.62           C  
ATOM   2530  O   PRO A 173      19.967 -18.063 -24.433  1.00  0.62           O  
ATOM   2531  CB  PRO A 173      17.901 -19.780 -22.568  1.00  0.62           C  
ATOM   2532  CG  PRO A 173      16.615 -19.230 -22.061  1.00  0.62           C  
ATOM   2533  CD  PRO A 173      16.978 -18.336 -20.946  1.00  0.62           C  
ATOM   2534  HA  PRO A 173      19.865 -19.028 -22.030  1.00  0.62           H  
ATOM   2535 1HB  PRO A 173      17.872 -20.067 -23.592  1.00  0.62           H  
ATOM   2536 2HB  PRO A 173      18.224 -20.662 -22.014  1.00  0.62           H  
ATOM   2537 1HG  PRO A 173      16.081 -18.680 -22.840  1.00  0.62           H  
ATOM   2538 2HG  PRO A 173      15.946 -20.033 -21.729  1.00  0.62           H  
ATOM   2539 1HD  PRO A 173      16.280 -17.552 -20.941  1.00  0.62           H  
ATOM   2540 2HD  PRO A 173      16.950 -18.904 -20.046  1.00  0.62           H  
ATOM   2541  N   ALA A 174      18.223 -16.794 -23.818  1.00  0.61           N  
ATOM   2542  CA  ALA A 174      18.416 -15.983 -25.002  1.00  0.61           C  
ATOM   2543  C   ALA A 174      19.725 -15.230 -24.857  1.00  0.61           C  
ATOM   2544  O   ALA A 174      20.545 -15.173 -25.780  1.00  0.61           O  
ATOM   2545  CB  ALA A 174      17.256 -15.035 -25.186  1.00  0.61           C  
ATOM   2546  H   ALA A 174      17.438 -16.584 -23.196  1.00  0.61           H  
ATOM   2547  HA  ALA A 174      18.488 -16.639 -25.868  1.00  0.61           H  
ATOM   2548 1HB  ALA A 174      17.405 -14.432 -26.081  1.00  0.61           H  
ATOM   2549 2HB  ALA A 174      16.341 -15.620 -25.285  1.00  0.61           H  
ATOM   2550 3HB  ALA A 174      17.179 -14.381 -24.318  1.00  0.61           H  
ATOM   2551  N   LEU A 175      19.952 -14.709 -23.650  1.00  0.59           N  
ATOM   2552  CA  LEU A 175      21.153 -13.958 -23.360  1.00  0.59           C  
ATOM   2553  C   LEU A 175      22.361 -14.859 -23.471  1.00  0.59           C  
ATOM   2554  O   LEU A 175      23.353 -14.507 -24.112  1.00  0.59           O  
ATOM   2555  CB  LEU A 175      21.063 -13.373 -21.937  1.00  0.59           C  
ATOM   2556  CG  LEU A 175      20.052 -12.265 -21.772  1.00  0.59           C  
ATOM   2557  CD1 LEU A 175      19.881 -11.923 -20.316  1.00  0.59           C  
ATOM   2558  CD2 LEU A 175      20.523 -11.112 -22.521  1.00  0.59           C  
ATOM   2559  H   LEU A 175      19.248 -14.810 -22.926  1.00  0.59           H  
ATOM   2560  HA  LEU A 175      21.236 -13.147 -24.083  1.00  0.59           H  
ATOM   2561 1HB  LEU A 175      20.786 -14.172 -21.253  1.00  0.59           H  
ATOM   2562 2HB  LEU A 175      22.028 -12.992 -21.645  1.00  0.59           H  
ATOM   2563  HG  LEU A 175      19.097 -12.569 -22.170  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 175      19.154 -11.118 -20.224  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 175      19.519 -12.798 -19.779  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 175      20.832 -11.604 -19.899  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 175      19.794 -10.318 -22.407  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 175      21.484 -10.794 -22.133  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 175      20.626 -11.374 -23.580  1.00  0.59           H  
ATOM   2570  N   ALA A 176      22.231 -16.074 -22.952  1.00  0.59           N  
ATOM   2571  CA  ALA A 176      23.301 -17.052 -22.969  1.00  0.59           C  
ATOM   2572  C   ALA A 176      23.770 -17.394 -24.368  1.00  0.59           C  
ATOM   2573  O   ALA A 176      24.972 -17.542 -24.625  1.00  0.59           O  
ATOM   2574  CB  ALA A 176      22.802 -18.309 -22.300  1.00  0.59           C  
ATOM   2575  H   ALA A 176      21.373 -16.313 -22.452  1.00  0.59           H  
ATOM   2576  HA  ALA A 176      24.139 -16.621 -22.443  1.00  0.59           H  
ATOM   2577 1HB  ALA A 176      23.547 -19.082 -22.278  1.00  0.59           H  
ATOM   2578 2HB  ALA A 176      22.479 -18.079 -21.285  1.00  0.59           H  
ATOM   2579 3HB  ALA A 176      21.969 -18.655 -22.873  1.00  0.59           H  
ATOM   2580  N   ALA A 177      22.814 -17.440 -25.288  1.00  0.58           N  
ATOM   2581  CA  ALA A 177      23.031 -17.771 -26.682  1.00  0.58           C  
ATOM   2582  C   ALA A 177      23.633 -16.631 -27.491  1.00  0.58           C  
ATOM   2583  O   ALA A 177      24.016 -16.835 -28.643  1.00  0.58           O  
ATOM   2584  CB  ALA A 177      21.708 -18.148 -27.293  1.00  0.58           C  
ATOM   2585  H   ALA A 177      21.845 -17.309 -24.987  1.00  0.58           H  
ATOM   2586  HA  ALA A 177      23.713 -18.615 -26.728  1.00  0.58           H  
ATOM   2587 1HB  ALA A 177      21.833 -18.412 -28.324  1.00  0.58           H  
ATOM   2588 2HB  ALA A 177      21.277 -18.988 -26.747  1.00  0.58           H  
ATOM   2589 3HB  ALA A 177      21.036 -17.297 -27.227  1.00  0.58           H  
ATOM   2590  N   GLY A 178      23.722 -15.435 -26.908  1.00  0.58           N  
ATOM   2591  CA  GLY A 178      24.215 -14.274 -27.633  1.00  0.58           C  
ATOM   2592  C   GLY A 178      23.104 -13.500 -28.359  1.00  0.58           C  
ATOM   2593  O   GLY A 178      23.395 -12.703 -29.251  1.00  0.58           O  
ATOM   2594  H   GLY A 178      23.444 -15.312 -25.935  1.00  0.58           H  
ATOM   2595 1HA  GLY A 178      24.721 -13.613 -26.934  1.00  0.58           H  
ATOM   2596 2HA  GLY A 178      24.965 -14.594 -28.353  1.00  0.58           H  
ATOM   2597  N   ASN A 179      21.834 -13.758 -28.010  1.00  0.57           N  
ATOM   2598  CA  ASN A 179      20.696 -13.084 -28.644  1.00  0.57           C  
ATOM   2599  C   ASN A 179      20.210 -11.877 -27.865  1.00  0.57           C  
ATOM   2600  O   ASN A 179      20.441 -11.758 -26.660  1.00  0.57           O  
ATOM   2601  CB  ASN A 179      19.507 -13.996 -28.796  1.00  0.57           C  
ATOM   2602  CG  ASN A 179      19.762 -15.100 -29.611  1.00  0.57           C  
ATOM   2603  OD1 ASN A 179      20.449 -14.995 -30.604  1.00  0.57           O  
ATOM   2604  ND2 ASN A 179      19.247 -16.194 -29.222  1.00  0.57           N  
ATOM   2605  H   ASN A 179      21.629 -14.415 -27.256  1.00  0.57           H  
ATOM   2606  HA  ASN A 179      21.002 -12.732 -29.630  1.00  0.57           H  
ATOM   2607 1HB  ASN A 179      19.182 -14.344 -27.823  1.00  0.57           H  
ATOM   2608 2HB  ASN A 179      18.686 -13.425 -29.227  1.00  0.57           H  
ATOM   2609 1HD2 ASN A 179      19.421 -17.066 -29.712  1.00  0.57           H  
ATOM   2610 2HD2 ASN A 179      18.702 -16.194 -28.386  1.00  0.57           H  
ATOM   2611  N   ALA A 180      19.483 -11.002 -28.555  1.00  0.57           N  
ATOM   2612  CA  ALA A 180      18.795  -9.908 -27.877  1.00  0.57           C  
ATOM   2613  C   ALA A 180      17.370 -10.353 -27.617  1.00  0.57           C  
ATOM   2614  O   ALA A 180      16.838 -11.190 -28.355  1.00  0.57           O  
ATOM   2615  CB  ALA A 180      18.822  -8.637 -28.672  1.00  0.57           C  
ATOM   2616  H   ALA A 180      19.353 -11.148 -29.560  1.00  0.57           H  
ATOM   2617  HA  ALA A 180      19.273  -9.726 -26.918  1.00  0.57           H  
ATOM   2618 1HB  ALA A 180      18.294  -7.854 -28.123  1.00  0.57           H  
ATOM   2619 2HB  ALA A 180      19.843  -8.332 -28.826  1.00  0.57           H  
ATOM   2620 3HB  ALA A 180      18.343  -8.803 -29.629  1.00  0.57           H  
ATOM   2621  N   MET A 181      16.765  -9.816 -26.565  1.00  0.58           N  
ATOM   2622  CA  MET A 181      15.396 -10.156 -26.194  1.00  0.58           C  
ATOM   2623  C   MET A 181      14.442  -8.979 -26.064  1.00  0.58           C  
ATOM   2624  O   MET A 181      14.745  -7.977 -25.408  1.00  0.58           O  
ATOM   2625  CB  MET A 181      15.405 -10.938 -24.883  1.00  0.58           C  
ATOM   2626  CG  MET A 181      14.004 -11.233 -24.265  1.00  0.58           C  
ATOM   2627  SD  MET A 181      12.943 -12.353 -25.214  1.00  0.58           S  
ATOM   2628  CE  MET A 181      13.727 -13.898 -24.899  1.00  0.58           C  
ATOM   2629  H   MET A 181      17.266  -9.123 -26.014  1.00  0.58           H  
ATOM   2630  HA  MET A 181      15.004 -10.806 -26.964  1.00  0.58           H  
ATOM   2631 1HB  MET A 181      15.885 -11.902 -25.051  1.00  0.58           H  
ATOM   2632 2HB  MET A 181      16.008 -10.409 -24.159  1.00  0.58           H  
ATOM   2633 1HG  MET A 181      14.151 -11.672 -23.278  1.00  0.58           H  
ATOM   2634 2HG  MET A 181      13.468 -10.293 -24.128  1.00  0.58           H  
ATOM   2635 1HE  MET A 181      13.178 -14.700 -25.384  1.00  0.58           H  
ATOM   2636 2HE  MET A 181      14.733 -13.861 -25.278  1.00  0.58           H  
ATOM   2637 3HE  MET A 181      13.749 -14.069 -23.838  1.00  0.58           H  
ATOM   2638  N   ILE A 182      13.268  -9.139 -26.658  1.00  0.59           N  
ATOM   2639  CA  ILE A 182      12.210  -8.158 -26.512  1.00  0.59           C  
ATOM   2640  C   ILE A 182      11.070  -8.804 -25.763  1.00  0.59           C  
ATOM   2641  O   ILE A 182      10.470  -9.752 -26.264  1.00  0.59           O  
ATOM   2642  CB  ILE A 182      11.706  -7.686 -27.858  1.00  0.59           C  
ATOM   2643  CG1 ILE A 182      12.812  -7.135 -28.607  1.00  0.59           C  
ATOM   2644  CG2 ILE A 182      10.652  -6.623 -27.631  1.00  0.59           C  
ATOM   2645  CD1 ILE A 182      12.461  -6.859 -29.946  1.00  0.59           C  
ATOM   2646  H   ILE A 182      13.123  -9.978 -27.226  1.00  0.59           H  
ATOM   2647  HA  ILE A 182      12.570  -7.310 -25.932  1.00  0.59           H  
ATOM   2648  HB  ILE A 182      11.291  -8.519 -28.427  1.00  0.59           H  
ATOM   2649 1HG1 ILE A 182      13.158  -6.223 -28.136  1.00  0.59           H  
ATOM   2650 2HG1 ILE A 182      13.629  -7.856 -28.620  1.00  0.59           H  
ATOM   2651 1HG2 ILE A 182      10.306  -6.256 -28.580  1.00  0.59           H  
ATOM   2652 2HG2 ILE A 182       9.815  -7.045 -27.069  1.00  0.59           H  
ATOM   2653 3HG2 ILE A 182      11.082  -5.798 -27.066  1.00  0.59           H  
ATOM   2654 1HD1 ILE A 182      13.324  -6.493 -30.400  1.00  0.59           H  
ATOM   2655 2HD1 ILE A 182      12.139  -7.778 -30.431  1.00  0.59           H  
ATOM   2656 3HD1 ILE A 182      11.662  -6.120 -29.986  1.00  0.59           H  
ATOM   2657  N   PHE A 183      10.759  -8.300 -24.583  1.00  0.60           N  
ATOM   2658  CA  PHE A 183       9.759  -8.939 -23.755  1.00  0.60           C  
ATOM   2659  C   PHE A 183       8.447  -8.175 -23.722  1.00  0.60           C  
ATOM   2660  O   PHE A 183       8.422  -6.950 -23.603  1.00  0.60           O  
ATOM   2661  CB  PHE A 183      10.317  -9.154 -22.357  1.00  0.60           C  
ATOM   2662  CG  PHE A 183       9.424  -9.903 -21.441  1.00  0.60           C  
ATOM   2663  CD1 PHE A 183       9.175 -11.255 -21.673  1.00  0.60           C  
ATOM   2664  CD2 PHE A 183       8.886  -9.314 -20.333  1.00  0.60           C  
ATOM   2665  CE1 PHE A 183       8.386 -11.982 -20.817  1.00  0.60           C  
ATOM   2666  CE2 PHE A 183       8.105 -10.048 -19.469  1.00  0.60           C  
ATOM   2667  CZ  PHE A 183       7.854 -11.373 -19.709  1.00  0.60           C  
ATOM   2668  H   PHE A 183      11.266  -7.496 -24.225  1.00  0.60           H  
ATOM   2669  HA  PHE A 183       9.563  -9.923 -24.168  1.00  0.60           H  
ATOM   2670 1HB  PHE A 183      11.254  -9.699 -22.434  1.00  0.60           H  
ATOM   2671 2HB  PHE A 183      10.538  -8.186 -21.908  1.00  0.60           H  
ATOM   2672  HD1 PHE A 183       9.615 -11.733 -22.551  1.00  0.60           H  
ATOM   2673  HD2 PHE A 183       9.096  -8.268 -20.141  1.00  0.60           H  
ATOM   2674  HE1 PHE A 183       8.197 -13.035 -21.011  1.00  0.60           H  
ATOM   2675  HE2 PHE A 183       7.697  -9.592 -18.587  1.00  0.60           H  
ATOM   2676  HZ  PHE A 183       7.247 -11.938 -19.008  1.00  0.60           H  
ATOM   2677  N   LYS A 184       7.358  -8.914 -23.815  1.00  0.63           N  
ATOM   2678  CA  LYS A 184       6.026  -8.349 -23.808  1.00  0.63           C  
ATOM   2679  C   LYS A 184       5.174  -8.909 -22.652  1.00  0.63           C  
ATOM   2680  O   LYS A 184       4.517  -9.937 -22.817  1.00  0.63           O  
ATOM   2681  CB  LYS A 184       5.308  -8.637 -25.123  1.00  0.63           C  
ATOM   2682  CG  LYS A 184       4.127  -7.762 -25.310  1.00  0.63           C  
ATOM   2683  CD  LYS A 184       3.005  -8.166 -24.416  1.00  0.63           C  
ATOM   2684  CE  LYS A 184       1.947  -7.111 -24.393  1.00  0.63           C  
ATOM   2685  NZ  LYS A 184       0.990  -7.339 -23.300  1.00  0.63           N  
ATOM   2686  H   LYS A 184       7.469  -9.914 -23.961  1.00  0.63           H  
ATOM   2687  HA  LYS A 184       6.113  -7.273 -23.735  1.00  0.63           H  
ATOM   2688 1HB  LYS A 184       5.991  -8.492 -25.952  1.00  0.63           H  
ATOM   2689 2HB  LYS A 184       4.976  -9.660 -25.140  1.00  0.63           H  
ATOM   2690 1HG  LYS A 184       4.392  -6.738 -25.110  1.00  0.63           H  
ATOM   2691 2HG  LYS A 184       3.783  -7.848 -26.334  1.00  0.63           H  
ATOM   2692 1HD  LYS A 184       2.566  -9.095 -24.769  1.00  0.63           H  
ATOM   2693 2HD  LYS A 184       3.356  -8.311 -23.416  1.00  0.63           H  
ATOM   2694 1HE  LYS A 184       2.431  -6.147 -24.236  1.00  0.63           H  
ATOM   2695 2HE  LYS A 184       1.410  -7.087 -25.331  1.00  0.63           H  
ATOM   2696 1HZ  LYS A 184       0.316  -6.567 -23.300  1.00  0.63           H  
ATOM   2697 2HZ  LYS A 184       0.509  -8.207 -23.414  1.00  0.63           H  
ATOM   2698 3HZ  LYS A 184       1.502  -7.349 -22.407  1.00  0.63           H  
ATOM   2699  N   PRO A 185       5.217  -8.304 -21.451  1.00  0.65           N  
ATOM   2700  CA  PRO A 185       4.535  -8.750 -20.249  1.00  0.65           C  
ATOM   2701  C   PRO A 185       3.055  -8.480 -20.360  1.00  0.65           C  
ATOM   2702  O   PRO A 185       2.647  -7.565 -21.079  1.00  0.65           O  
ATOM   2703  CB  PRO A 185       5.115  -7.866 -19.166  1.00  0.65           C  
ATOM   2704  CG  PRO A 185       5.484  -6.588 -19.892  1.00  0.65           C  
ATOM   2705  CD  PRO A 185       5.934  -7.028 -21.277  1.00  0.65           C  
ATOM   2706  HA  PRO A 185       4.739  -9.815 -20.070  1.00  0.65           H  
ATOM   2707 1HB  PRO A 185       4.345  -7.695 -18.391  1.00  0.65           H  
ATOM   2708 2HB  PRO A 185       5.938  -8.347 -18.677  1.00  0.65           H  
ATOM   2709 1HG  PRO A 185       4.604  -5.930 -19.934  1.00  0.65           H  
ATOM   2710 2HG  PRO A 185       6.252  -6.037 -19.350  1.00  0.65           H  
ATOM   2711 1HD  PRO A 185       5.583  -6.262 -21.978  1.00  0.65           H  
ATOM   2712 2HD  PRO A 185       7.011  -7.183 -21.325  1.00  0.65           H  
ATOM   2713  N   SER A 186       2.271  -9.173 -19.559  1.00  0.67           N  
ATOM   2714  CA  SER A 186       0.847  -8.886 -19.456  1.00  0.67           C  
ATOM   2715  C   SER A 186       0.554  -7.469 -19.017  1.00  0.67           C  
ATOM   2716  O   SER A 186       1.222  -6.932 -18.133  1.00  0.67           O  
ATOM   2717  CB  SER A 186       0.181  -9.773 -18.454  1.00  0.67           C  
ATOM   2718  OG  SER A 186      -1.165  -9.351 -18.259  1.00  0.67           O  
ATOM   2719  H   SER A 186       2.665  -9.920 -19.002  1.00  0.67           H  
ATOM   2720  HA  SER A 186       0.391  -9.042 -20.436  1.00  0.67           H  
ATOM   2721 1HB  SER A 186       0.205 -10.799 -18.801  1.00  0.67           H  
ATOM   2722 2HB  SER A 186       0.725  -9.727 -17.510  1.00  0.67           H  
ATOM   2723  HG  SER A 186      -1.633  -9.570 -19.077  1.00  0.67           H  
ATOM   2724  N   GLU A 187      -0.535  -6.919 -19.560  1.00  0.69           N  
ATOM   2725  CA  GLU A 187      -1.050  -5.586 -19.245  1.00  0.69           C  
ATOM   2726  C   GLU A 187      -1.299  -5.406 -17.748  1.00  0.69           C  
ATOM   2727  O   GLU A 187      -1.340  -4.290 -17.238  1.00  0.69           O  
ATOM   2728  CB  GLU A 187      -2.396  -5.353 -19.948  1.00  0.69           C  
ATOM   2729  CG  GLU A 187      -2.397  -5.338 -21.466  1.00  0.69           C  
ATOM   2730  CD  GLU A 187      -2.431  -6.737 -22.095  1.00  0.69           C  
ATOM   2731  OE1 GLU A 187      -1.617  -7.552 -21.716  1.00  0.69           O  
ATOM   2732  OE2 GLU A 187      -3.278  -6.990 -22.937  1.00  0.69           O  
ATOM   2733  H   GLU A 187      -1.029  -7.454 -20.254  1.00  0.69           H  
ATOM   2734  HA  GLU A 187      -0.323  -4.843 -19.572  1.00  0.69           H  
ATOM   2735 1HB  GLU A 187      -3.101  -6.120 -19.627  1.00  0.69           H  
ATOM   2736 2HB  GLU A 187      -2.800  -4.393 -19.621  1.00  0.69           H  
ATOM   2737 1HG  GLU A 187      -3.260  -4.772 -21.816  1.00  0.69           H  
ATOM   2738 2HG  GLU A 187      -1.507  -4.813 -21.787  1.00  0.69           H  
ATOM   2739  N   VAL A 188      -1.508  -6.498 -17.033  1.00  0.69           N  
ATOM   2740  CA  VAL A 188      -1.787  -6.362 -15.625  1.00  0.69           C  
ATOM   2741  C   VAL A 188      -0.528  -6.248 -14.778  1.00  0.69           C  
ATOM   2742  O   VAL A 188      -0.605  -5.734 -13.671  1.00  0.69           O  
ATOM   2743  CB  VAL A 188      -2.625  -7.500 -15.065  1.00  0.69           C  
ATOM   2744  CG1 VAL A 188      -2.811  -7.234 -13.564  1.00  0.69           C  
ATOM   2745  CG2 VAL A 188      -3.938  -7.587 -15.793  1.00  0.69           C  
ATOM   2746  H   VAL A 188      -1.453  -7.422 -17.468  1.00  0.69           H  
ATOM   2747  HA  VAL A 188      -2.363  -5.448 -15.488  1.00  0.69           H  
ATOM   2748  HB  VAL A 188      -2.091  -8.445 -15.176  1.00  0.69           H  
ATOM   2749 1HG1 VAL A 188      -3.391  -7.989 -13.115  1.00  0.69           H  
ATOM   2750 2HG1 VAL A 188      -1.843  -7.187 -13.067  1.00  0.69           H  
ATOM   2751 3HG1 VAL A 188      -3.325  -6.284 -13.431  1.00  0.69           H  
ATOM   2752 1HG2 VAL A 188      -4.524  -8.402 -15.377  1.00  0.69           H  
ATOM   2753 2HG2 VAL A 188      -4.480  -6.648 -15.681  1.00  0.69           H  
ATOM   2754 3HG2 VAL A 188      -3.749  -7.776 -16.852  1.00  0.69           H  
ATOM   2755  N   THR A 189       0.605  -6.832 -15.198  1.00  0.68           N  
ATOM   2756  CA  THR A 189       1.753  -6.798 -14.289  1.00  0.68           C  
ATOM   2757  C   THR A 189       3.106  -6.356 -14.913  1.00  0.68           C  
ATOM   2758  O   THR A 189       4.153  -6.899 -14.522  1.00  0.68           O  
ATOM   2759  CB  THR A 189       1.975  -8.228 -13.772  1.00  0.68           C  
ATOM   2760  OG1 THR A 189       2.247  -9.082 -14.883  1.00  0.68           O  
ATOM   2761  CG2 THR A 189       0.702  -8.770 -13.125  1.00  0.68           C  
ATOM   2762  H   THR A 189       0.684  -7.208 -16.142  1.00  0.68           H  
ATOM   2763  HA  THR A 189       1.530  -6.124 -13.463  1.00  0.68           H  
ATOM   2764  HB  THR A 189       2.800  -8.239 -13.061  1.00  0.68           H  
ATOM   2765  HG1 THR A 189       2.546  -9.938 -14.565  1.00  0.68           H  
ATOM   2766 1HG2 THR A 189       0.866  -9.766 -12.800  1.00  0.68           H  
ATOM   2767 2HG2 THR A 189       0.417  -8.165 -12.293  1.00  0.68           H  
ATOM   2768 3HG2 THR A 189      -0.097  -8.784 -13.843  1.00  0.68           H  
ATOM   2769  N   PRO A 190       3.158  -5.287 -15.742  1.00  0.67           N  
ATOM   2770  CA  PRO A 190       4.334  -4.846 -16.476  1.00  0.67           C  
ATOM   2771  C   PRO A 190       5.397  -4.212 -15.624  1.00  0.67           C  
ATOM   2772  O   PRO A 190       6.552  -4.110 -16.039  1.00  0.67           O  
ATOM   2773  CB  PRO A 190       3.766  -3.774 -17.384  1.00  0.67           C  
ATOM   2774  CG  PRO A 190       2.593  -3.234 -16.623  1.00  0.67           C  
ATOM   2775  CD  PRO A 190       1.996  -4.413 -15.932  1.00  0.67           C  
ATOM   2776  HA  PRO A 190       4.740  -5.686 -17.053  1.00  0.67           H  
ATOM   2777 1HB  PRO A 190       4.532  -3.015 -17.606  1.00  0.67           H  
ATOM   2778 2HB  PRO A 190       3.470  -4.234 -18.331  1.00  0.67           H  
ATOM   2779 1HG  PRO A 190       2.938  -2.486 -15.911  1.00  0.67           H  
ATOM   2780 2HG  PRO A 190       1.901  -2.734 -17.293  1.00  0.67           H  
ATOM   2781 1HD  PRO A 190       1.539  -4.121 -14.972  1.00  0.67           H  
ATOM   2782 2HD  PRO A 190       1.286  -4.849 -16.631  1.00  0.67           H  
ATOM   2783  N   LEU A 191       5.029  -3.797 -14.421  1.00  0.66           N  
ATOM   2784  CA  LEU A 191       5.965  -3.064 -13.605  1.00  0.66           C  
ATOM   2785  C   LEU A 191       7.108  -3.974 -13.224  1.00  0.66           C  
ATOM   2786  O   LEU A 191       8.248  -3.530 -13.053  1.00  0.66           O  
ATOM   2787  CB  LEU A 191       5.274  -2.550 -12.353  1.00  0.66           C  
ATOM   2788  CG  LEU A 191       4.145  -1.571 -12.606  1.00  0.66           C  
ATOM   2789  CD1 LEU A 191       3.500  -1.176 -11.266  1.00  0.66           C  
ATOM   2790  CD2 LEU A 191       4.664  -0.425 -13.375  1.00  0.66           C  
ATOM   2791  H   LEU A 191       4.089  -3.942 -14.078  1.00  0.66           H  
ATOM   2792  HA  LEU A 191       6.356  -2.224 -14.175  1.00  0.66           H  
ATOM   2793 1HB  LEU A 191       4.907  -3.368 -11.790  1.00  0.66           H  
ATOM   2794 2HB  LEU A 191       6.010  -2.030 -11.750  1.00  0.66           H  
ATOM   2795  HG  LEU A 191       3.371  -2.064 -13.196  1.00  0.66           H  
ATOM   2796 1HD1 LEU A 191       2.671  -0.507 -11.431  1.00  0.66           H  
ATOM   2797 2HD1 LEU A 191       3.135  -2.073 -10.768  1.00  0.66           H  
ATOM   2798 3HD1 LEU A 191       4.230  -0.693 -10.635  1.00  0.66           H  
ATOM   2799 1HD2 LEU A 191       3.858   0.264 -13.577  1.00  0.66           H  
ATOM   2800 2HD2 LEU A 191       5.437   0.072 -12.809  1.00  0.66           H  
ATOM   2801 3HD2 LEU A 191       5.079  -0.779 -14.317  1.00  0.66           H  
ATOM   2802  N   THR A 192       6.809  -5.266 -13.090  1.00  0.64           N  
ATOM   2803  CA  THR A 192       7.833  -6.189 -12.673  1.00  0.64           C  
ATOM   2804  C   THR A 192       8.842  -6.413 -13.788  1.00  0.64           C  
ATOM   2805  O   THR A 192      10.041  -6.544 -13.541  1.00  0.64           O  
ATOM   2806  CB  THR A 192       7.184  -7.517 -12.295  1.00  0.64           C  
ATOM   2807  OG1 THR A 192       6.435  -8.009 -13.422  1.00  0.64           O  
ATOM   2808  CG2 THR A 192       6.290  -7.395 -11.113  1.00  0.64           C  
ATOM   2809  H   THR A 192       5.865  -5.609 -13.295  1.00  0.64           H  
ATOM   2810  HA  THR A 192       8.351  -5.779 -11.810  1.00  0.64           H  
ATOM   2811  HB  THR A 192       7.954  -8.208 -12.077  1.00  0.64           H  
ATOM   2812  HG1 THR A 192       5.629  -7.455 -13.583  1.00  0.64           H  
ATOM   2813 1HG2 THR A 192       5.871  -8.372 -10.903  1.00  0.64           H  
ATOM   2814 2HG2 THR A 192       6.865  -7.050 -10.260  1.00  0.64           H  
ATOM   2815 3HG2 THR A 192       5.489  -6.691 -11.328  1.00  0.64           H  
ATOM   2816  N   ALA A 193       8.357  -6.408 -15.025  1.00  0.64           N  
ATOM   2817  CA  ALA A 193       9.208  -6.617 -16.183  1.00  0.64           C  
ATOM   2818  C   ALA A 193      10.091  -5.409 -16.415  1.00  0.64           C  
ATOM   2819  O   ALA A 193      11.281  -5.540 -16.720  1.00  0.64           O  
ATOM   2820  CB  ALA A 193       8.363  -6.892 -17.387  1.00  0.64           C  
ATOM   2821  H   ALA A 193       7.364  -6.270 -15.154  1.00  0.64           H  
ATOM   2822  HA  ALA A 193       9.849  -7.477 -15.988  1.00  0.64           H  
ATOM   2823 1HB  ALA A 193       9.002  -7.062 -18.243  1.00  0.64           H  
ATOM   2824 2HB  ALA A 193       7.753  -7.767 -17.197  1.00  0.64           H  
ATOM   2825 3HB  ALA A 193       7.727  -6.031 -17.567  1.00  0.64           H  
ATOM   2826  N   LEU A 194       9.507  -4.225 -16.232  1.00  0.63           N  
ATOM   2827  CA  LEU A 194      10.247  -2.993 -16.411  1.00  0.63           C  
ATOM   2828  C   LEU A 194      11.368  -2.927 -15.372  1.00  0.63           C  
ATOM   2829  O   LEU A 194      12.504  -2.570 -15.701  1.00  0.63           O  
ATOM   2830  CB  LEU A 194       9.283  -1.795 -16.301  1.00  0.63           C  
ATOM   2831  CG  LEU A 194       8.263  -1.645 -17.482  1.00  0.63           C  
ATOM   2832  CD1 LEU A 194       7.219  -0.561 -17.148  1.00  0.63           C  
ATOM   2833  CD2 LEU A 194       9.026  -1.279 -18.750  1.00  0.63           C  
ATOM   2834  H   LEU A 194       8.517  -4.183 -15.988  1.00  0.63           H  
ATOM   2835  HA  LEU A 194      10.694  -2.992 -17.404  1.00  0.63           H  
ATOM   2836 1HB  LEU A 194       8.709  -1.902 -15.380  1.00  0.63           H  
ATOM   2837 2HB  LEU A 194       9.866  -0.883 -16.234  1.00  0.63           H  
ATOM   2838  HG  LEU A 194       7.745  -2.590 -17.634  1.00  0.63           H  
ATOM   2839 1HD1 LEU A 194       6.512  -0.462 -17.971  1.00  0.63           H  
ATOM   2840 2HD1 LEU A 194       6.682  -0.839 -16.246  1.00  0.63           H  
ATOM   2841 3HD1 LEU A 194       7.727   0.392 -16.994  1.00  0.63           H  
ATOM   2842 1HD2 LEU A 194       8.332  -1.189 -19.590  1.00  0.63           H  
ATOM   2843 2HD2 LEU A 194       9.541  -0.331 -18.611  1.00  0.63           H  
ATOM   2844 3HD2 LEU A 194       9.745  -2.052 -18.948  1.00  0.63           H  
ATOM   2845  N   LYS A 195      11.082  -3.369 -14.137  1.00  0.63           N  
ATOM   2846  CA  LYS A 195      12.103  -3.357 -13.099  1.00  0.63           C  
ATOM   2847  C   LYS A 195      13.209  -4.356 -13.448  1.00  0.63           C  
ATOM   2848  O   LYS A 195      14.396  -4.062 -13.281  1.00  0.63           O  
ATOM   2849  CB  LYS A 195      11.506  -3.684 -11.735  1.00  0.63           C  
ATOM   2850  CG  LYS A 195      12.491  -3.519 -10.587  1.00  0.63           C  
ATOM   2851  CD  LYS A 195      12.848  -2.040 -10.409  1.00  0.63           C  
ATOM   2852  CE  LYS A 195      13.755  -1.809  -9.215  1.00  0.63           C  
ATOM   2853  NZ  LYS A 195      14.028  -0.347  -8.997  1.00  0.63           N  
ATOM   2854  H   LYS A 195      10.131  -3.653 -13.896  1.00  0.63           H  
ATOM   2855  HA  LYS A 195      12.546  -2.361 -13.058  1.00  0.63           H  
ATOM   2856 1HB  LYS A 195      10.639  -3.047 -11.552  1.00  0.63           H  
ATOM   2857 2HB  LYS A 195      11.152  -4.719 -11.736  1.00  0.63           H  
ATOM   2858 1HG  LYS A 195      12.045  -3.885  -9.663  1.00  0.63           H  
ATOM   2859 2HG  LYS A 195      13.398  -4.089 -10.794  1.00  0.63           H  
ATOM   2860 1HD  LYS A 195      13.358  -1.673 -11.308  1.00  0.63           H  
ATOM   2861 2HD  LYS A 195      11.936  -1.459 -10.271  1.00  0.63           H  
ATOM   2862 1HE  LYS A 195      13.285  -2.223  -8.332  1.00  0.63           H  
ATOM   2863 2HE  LYS A 195      14.703  -2.321  -9.382  1.00  0.63           H  
ATOM   2864 1HZ  LYS A 195      14.628  -0.228  -8.195  1.00  0.63           H  
ATOM   2865 2HZ  LYS A 195      14.492   0.057  -9.836  1.00  0.63           H  
ATOM   2866 3HZ  LYS A 195      13.156   0.130  -8.826  1.00  0.63           H  
ATOM   2867  N   LEU A 196      12.846  -5.530 -13.970  1.00  0.63           N  
ATOM   2868  CA  LEU A 196      13.891  -6.470 -14.337  1.00  0.63           C  
ATOM   2869  C   LEU A 196      14.782  -5.899 -15.432  1.00  0.63           C  
ATOM   2870  O   LEU A 196      15.996  -6.119 -15.428  1.00  0.63           O  
ATOM   2871  CB  LEU A 196      13.314  -7.798 -14.814  1.00  0.63           C  
ATOM   2872  CG  LEU A 196      12.672  -8.656 -13.787  1.00  0.63           C  
ATOM   2873  CD1 LEU A 196      12.102  -9.828 -14.484  1.00  0.63           C  
ATOM   2874  CD2 LEU A 196      13.686  -9.068 -12.767  1.00  0.63           C  
ATOM   2875  H   LEU A 196      11.860  -5.776 -14.079  1.00  0.63           H  
ATOM   2876  HA  LEU A 196      14.504  -6.659 -13.459  1.00  0.63           H  
ATOM   2877 1HB  LEU A 196      12.563  -7.583 -15.575  1.00  0.63           H  
ATOM   2878 2HB  LEU A 196      14.112  -8.375 -15.280  1.00  0.63           H  
ATOM   2879  HG  LEU A 196      11.873  -8.120 -13.290  1.00  0.63           H  
ATOM   2880 1HD1 LEU A 196      11.666 -10.447 -13.778  1.00  0.63           H  
ATOM   2881 2HD1 LEU A 196      11.357  -9.499 -15.208  1.00  0.63           H  
ATOM   2882 3HD1 LEU A 196      12.893 -10.364 -14.993  1.00  0.63           H  
ATOM   2883 1HD2 LEU A 196      13.223  -9.703 -12.021  1.00  0.63           H  
ATOM   2884 2HD2 LEU A 196      14.475  -9.611 -13.275  1.00  0.63           H  
ATOM   2885 3HD2 LEU A 196      14.096  -8.185 -12.282  1.00  0.63           H  
ATOM   2886  N   ALA A 197      14.191  -5.161 -16.377  1.00  0.63           N  
ATOM   2887  CA  ALA A 197      14.982  -4.572 -17.446  1.00  0.63           C  
ATOM   2888  C   ALA A 197      16.014  -3.602 -16.903  1.00  0.63           C  
ATOM   2889  O   ALA A 197      17.169  -3.583 -17.346  1.00  0.63           O  
ATOM   2890  CB  ALA A 197      14.091  -3.848 -18.412  1.00  0.63           C  
ATOM   2891  H   ALA A 197      13.177  -5.031 -16.360  1.00  0.63           H  
ATOM   2892  HA  ALA A 197      15.502  -5.379 -17.950  1.00  0.63           H  
ATOM   2893 1HB  ALA A 197      14.697  -3.471 -19.200  1.00  0.63           H  
ATOM   2894 2HB  ALA A 197      13.379  -4.518 -18.796  1.00  0.63           H  
ATOM   2895 3HB  ALA A 197      13.579  -3.032 -17.913  1.00  0.63           H  
ATOM   2896  N   GLU A 198      15.599  -2.826 -15.906  1.00  0.64           N  
ATOM   2897  CA  GLU A 198      16.466  -1.862 -15.255  1.00  0.64           C  
ATOM   2898  C   GLU A 198      17.662  -2.591 -14.632  1.00  0.64           C  
ATOM   2899  O   GLU A 198      18.814  -2.168 -14.791  1.00  0.64           O  
ATOM   2900  CB  GLU A 198      15.636  -1.099 -14.220  1.00  0.64           C  
ATOM   2901  CG  GLU A 198      16.301   0.009 -13.453  1.00  0.64           C  
ATOM   2902  CD  GLU A 198      15.293   0.680 -12.514  1.00  0.64           C  
ATOM   2903  OE1 GLU A 198      14.278   1.167 -12.990  1.00  0.64           O  
ATOM   2904  OE2 GLU A 198      15.518   0.654 -11.308  1.00  0.64           O  
ATOM   2905  H   GLU A 198      14.620  -2.889 -15.614  1.00  0.64           H  
ATOM   2906  HA  GLU A 198      16.836  -1.161 -16.005  1.00  0.64           H  
ATOM   2907 1HB  GLU A 198      14.758  -0.682 -14.714  1.00  0.64           H  
ATOM   2908 2HB  GLU A 198      15.274  -1.796 -13.478  1.00  0.64           H  
ATOM   2909 1HG  GLU A 198      17.125  -0.404 -12.867  1.00  0.64           H  
ATOM   2910 2HG  GLU A 198      16.705   0.742 -14.150  1.00  0.64           H  
ATOM   2911  N   ILE A 199      17.383  -3.730 -13.983  1.00  0.64           N  
ATOM   2912  CA  ILE A 199      18.415  -4.561 -13.362  1.00  0.64           C  
ATOM   2913  C   ILE A 199      19.386  -5.115 -14.397  1.00  0.64           C  
ATOM   2914  O   ILE A 199      20.601  -5.101 -14.191  1.00  0.64           O  
ATOM   2915  CB  ILE A 199      17.782  -5.696 -12.545  1.00  0.64           C  
ATOM   2916  CG1 ILE A 199      17.079  -5.057 -11.320  1.00  0.64           C  
ATOM   2917  CG2 ILE A 199      18.830  -6.722 -12.160  1.00  0.64           C  
ATOM   2918  CD1 ILE A 199      16.195  -5.983 -10.550  1.00  0.64           C  
ATOM   2919  H   ILE A 199      16.402  -4.004 -13.894  1.00  0.64           H  
ATOM   2920  HA  ILE A 199      18.980  -3.937 -12.672  1.00  0.64           H  
ATOM   2921  HB  ILE A 199      17.014  -6.181 -13.133  1.00  0.64           H  
ATOM   2922 1HG1 ILE A 199      17.838  -4.657 -10.652  1.00  0.64           H  
ATOM   2923 2HG1 ILE A 199      16.462  -4.228 -11.680  1.00  0.64           H  
ATOM   2924 1HG2 ILE A 199      18.380  -7.523 -11.573  1.00  0.64           H  
ATOM   2925 2HG2 ILE A 199      19.285  -7.146 -13.057  1.00  0.64           H  
ATOM   2926 3HG2 ILE A 199      19.572  -6.223 -11.588  1.00  0.64           H  
ATOM   2927 1HD1 ILE A 199      15.730  -5.452  -9.723  1.00  0.64           H  
ATOM   2928 2HD1 ILE A 199      15.421  -6.372 -11.206  1.00  0.64           H  
ATOM   2929 3HD1 ILE A 199      16.795  -6.791 -10.164  1.00  0.64           H  
ATOM   2930  N   TYR A 200      18.853  -5.588 -15.510  1.00  0.64           N  
ATOM   2931  CA  TYR A 200      19.672  -6.086 -16.598  1.00  0.64           C  
ATOM   2932  C   TYR A 200      20.636  -5.033 -17.139  1.00  0.64           C  
ATOM   2933  O   TYR A 200      21.811  -5.324 -17.409  1.00  0.64           O  
ATOM   2934  CB  TYR A 200      18.758  -6.580 -17.694  1.00  0.64           C  
ATOM   2935  CG  TYR A 200      18.419  -8.042 -17.635  1.00  0.64           C  
ATOM   2936  CD1 TYR A 200      17.193  -8.473 -18.079  1.00  0.64           C  
ATOM   2937  CD2 TYR A 200      19.362  -8.961 -17.174  1.00  0.64           C  
ATOM   2938  CE1 TYR A 200      16.892  -9.807 -18.076  1.00  0.64           C  
ATOM   2939  CE2 TYR A 200      19.062 -10.301 -17.167  1.00  0.64           C  
ATOM   2940  CZ  TYR A 200      17.836 -10.718 -17.620  1.00  0.64           C  
ATOM   2941  OH  TYR A 200      17.542 -12.030 -17.636  1.00  0.64           O  
ATOM   2942  H   TYR A 200      17.836  -5.602 -15.600  1.00  0.64           H  
ATOM   2943  HA  TYR A 200      20.262  -6.920 -16.226  1.00  0.64           H  
ATOM   2944 1HB  TYR A 200      17.819  -6.052 -17.584  1.00  0.64           H  
ATOM   2945 2HB  TYR A 200      19.119  -6.305 -18.650  1.00  0.64           H  
ATOM   2946  HD1 TYR A 200      16.469  -7.754 -18.437  1.00  0.64           H  
ATOM   2947  HD2 TYR A 200      20.337  -8.617 -16.831  1.00  0.64           H  
ATOM   2948  HE1 TYR A 200      15.919 -10.149 -18.436  1.00  0.64           H  
ATOM   2949  HE2 TYR A 200      19.795 -11.030 -16.817  1.00  0.64           H  
ATOM   2950  HH  TYR A 200      16.660 -12.142 -17.987  1.00  0.64           H  
ATOM   2951  N   SER A 201      20.166  -3.795 -17.263  1.00  0.63           N  
ATOM   2952  CA  SER A 201      21.056  -2.733 -17.698  1.00  0.63           C  
ATOM   2953  C   SER A 201      22.176  -2.552 -16.665  1.00  0.63           C  
ATOM   2954  O   SER A 201      23.358  -2.529 -17.013  1.00  0.63           O  
ATOM   2955  CB  SER A 201      20.281  -1.444 -17.905  1.00  0.63           C  
ATOM   2956  OG  SER A 201      21.134  -0.392 -18.304  1.00  0.63           O  
ATOM   2957  H   SER A 201      19.180  -3.601 -17.066  1.00  0.63           H  
ATOM   2958  HA  SER A 201      21.507  -3.022 -18.649  1.00  0.63           H  
ATOM   2959 1HB  SER A 201      19.536  -1.620 -18.668  1.00  0.63           H  
ATOM   2960 2HB  SER A 201      19.756  -1.172 -16.991  1.00  0.63           H  
ATOM   2961  HG  SER A 201      21.550  -0.680 -19.123  1.00  0.63           H  
ATOM   2962  N   GLU A 202      21.807  -2.471 -15.379  1.00  0.62           N  
ATOM   2963  CA  GLU A 202      22.778  -2.305 -14.289  1.00  0.62           C  
ATOM   2964  C   GLU A 202      23.801  -3.450 -14.239  1.00  0.62           C  
ATOM   2965  O   GLU A 202      24.974  -3.237 -13.925  1.00  0.62           O  
ATOM   2966  CB  GLU A 202      22.058  -2.141 -12.947  1.00  0.62           C  
ATOM   2967  CG  GLU A 202      22.990  -1.870 -11.740  1.00  0.62           C  
ATOM   2968  CD  GLU A 202      22.230  -1.535 -10.485  1.00  0.62           C  
ATOM   2969  OE1 GLU A 202      21.085  -1.177 -10.597  1.00  0.62           O  
ATOM   2970  OE2 GLU A 202      22.765  -1.652  -9.403  1.00  0.62           O  
ATOM   2971  H   GLU A 202      20.811  -2.502 -15.152  1.00  0.62           H  
ATOM   2972  HA  GLU A 202      23.329  -1.383 -14.474  1.00  0.62           H  
ATOM   2973 1HB  GLU A 202      21.351  -1.314 -13.019  1.00  0.62           H  
ATOM   2974 2HB  GLU A 202      21.478  -3.033 -12.740  1.00  0.62           H  
ATOM   2975 1HG  GLU A 202      23.599  -2.751 -11.559  1.00  0.62           H  
ATOM   2976 2HG  GLU A 202      23.658  -1.048 -11.989  1.00  0.62           H  
ATOM   2977  N   ALA A 203      23.357  -4.663 -14.581  1.00  0.61           N  
ATOM   2978  CA  ALA A 203      24.192  -5.864 -14.614  1.00  0.61           C  
ATOM   2979  C   ALA A 203      25.363  -5.726 -15.561  1.00  0.61           C  
ATOM   2980  O   ALA A 203      26.385  -6.395 -15.396  1.00  0.61           O  
ATOM   2981  CB  ALA A 203      23.389  -7.062 -15.058  1.00  0.61           C  
ATOM   2982  H   ALA A 203      22.366  -4.764 -14.791  1.00  0.61           H  
ATOM   2983  HA  ALA A 203      24.578  -6.033 -13.613  1.00  0.61           H  
ATOM   2984 1HB  ALA A 203      24.021  -7.948 -15.049  1.00  0.61           H  
ATOM   2985 2HB  ALA A 203      22.553  -7.196 -14.391  1.00  0.61           H  
ATOM   2986 3HB  ALA A 203      23.023  -6.904 -16.057  1.00  0.61           H  
ATOM   2987  N   GLY A 204      25.198  -4.898 -16.589  1.00  0.60           N  
ATOM   2988  CA  GLY A 204      26.205  -4.737 -17.605  1.00  0.60           C  
ATOM   2989  C   GLY A 204      25.765  -5.232 -18.979  1.00  0.60           C  
ATOM   2990  O   GLY A 204      26.605  -5.390 -19.868  1.00  0.60           O  
ATOM   2991  H   GLY A 204      24.362  -4.317 -16.654  1.00  0.60           H  
ATOM   2992 1HA  GLY A 204      26.447  -3.677 -17.678  1.00  0.60           H  
ATOM   2993 2HA  GLY A 204      27.117  -5.238 -17.303  1.00  0.60           H  
ATOM   2994  N   LEU A 205      24.472  -5.507 -19.185  1.00  0.59           N  
ATOM   2995  CA  LEU A 205      24.106  -5.881 -20.540  1.00  0.59           C  
ATOM   2996  C   LEU A 205      24.195  -4.620 -21.395  1.00  0.59           C  
ATOM   2997  O   LEU A 205      23.935  -3.530 -20.889  1.00  0.59           O  
ATOM   2998  CB  LEU A 205      22.686  -6.453 -20.665  1.00  0.59           C  
ATOM   2999  CG  LEU A 205      22.399  -7.796 -20.048  1.00  0.59           C  
ATOM   3000  CD1 LEU A 205      20.975  -8.134 -20.246  1.00  0.59           C  
ATOM   3001  CD2 LEU A 205      23.201  -8.804 -20.720  1.00  0.59           C  
ATOM   3002  H   LEU A 205      23.757  -5.411 -18.459  1.00  0.59           H  
ATOM   3003  HA  LEU A 205      24.798  -6.642 -20.873  1.00  0.59           H  
ATOM   3004 1HB  LEU A 205      21.998  -5.741 -20.209  1.00  0.59           H  
ATOM   3005 2HB  LEU A 205      22.443  -6.522 -21.718  1.00  0.59           H  
ATOM   3006  HG  LEU A 205      22.621  -7.766 -18.976  1.00  0.59           H  
ATOM   3007 1HD1 LEU A 205      20.761  -9.101 -19.808  1.00  0.59           H  
ATOM   3008 2HD1 LEU A 205      20.398  -7.407 -19.799  1.00  0.59           H  
ATOM   3009 3HD1 LEU A 205      20.754  -8.161 -21.305  1.00  0.59           H  
ATOM   3010 1HD2 LEU A 205      23.002  -9.786 -20.289  1.00  0.59           H  
ATOM   3011 2HD2 LEU A 205      22.957  -8.813 -21.780  1.00  0.59           H  
ATOM   3012 3HD2 LEU A 205      24.225  -8.554 -20.602  1.00  0.59           H  
ATOM   3013  N   PRO A 206      24.561  -4.709 -22.679  1.00  0.58           N  
ATOM   3014  CA  PRO A 206      24.532  -3.598 -23.608  1.00  0.58           C  
ATOM   3015  C   PRO A 206      23.119  -3.042 -23.642  1.00  0.58           C  
ATOM   3016  O   PRO A 206      22.138  -3.784 -23.526  1.00  0.58           O  
ATOM   3017  CB  PRO A 206      24.956  -4.236 -24.928  1.00  0.58           C  
ATOM   3018  CG  PRO A 206      25.799  -5.438 -24.505  1.00  0.58           C  
ATOM   3019  CD  PRO A 206      25.179  -5.932 -23.204  1.00  0.58           C  
ATOM   3020  HA  PRO A 206      25.248  -2.830 -23.280  1.00  0.58           H  
ATOM   3021 1HB  PRO A 206      24.097  -4.483 -25.534  1.00  0.58           H  
ATOM   3022 2HB  PRO A 206      25.534  -3.508 -25.508  1.00  0.58           H  
ATOM   3023 1HG  PRO A 206      25.786  -6.200 -25.299  1.00  0.58           H  
ATOM   3024 2HG  PRO A 206      26.849  -5.140 -24.375  1.00  0.58           H  
ATOM   3025 1HD  PRO A 206      24.448  -6.718 -23.343  1.00  0.58           H  
ATOM   3026 2HD  PRO A 206      26.018  -6.250 -22.563  1.00  0.58           H  
ATOM   3027  N   ASP A 207      23.017  -1.739 -23.860  1.00  0.58           N  
ATOM   3028  CA  ASP A 207      21.748  -1.010 -23.837  1.00  0.58           C  
ATOM   3029  C   ASP A 207      20.605  -1.642 -24.633  1.00  0.58           C  
ATOM   3030  O   ASP A 207      19.459  -1.650 -24.180  1.00  0.58           O  
ATOM   3031  CB  ASP A 207      21.986   0.388 -24.418  1.00  0.58           C  
ATOM   3032  CG  ASP A 207      22.811   1.316 -23.523  1.00  0.58           C  
ATOM   3033  OD1 ASP A 207      22.965   1.026 -22.360  1.00  0.58           O  
ATOM   3034  OD2 ASP A 207      23.299   2.301 -24.021  1.00  0.58           O  
ATOM   3035  H   ASP A 207      23.866  -1.207 -23.985  1.00  0.58           H  
ATOM   3036  HA  ASP A 207      21.432  -0.922 -22.798  1.00  0.58           H  
ATOM   3037 1HB  ASP A 207      22.497   0.294 -25.374  1.00  0.58           H  
ATOM   3038 2HB  ASP A 207      21.046   0.858 -24.625  1.00  0.58           H  
ATOM   3039  N   GLY A 208      20.906  -2.178 -25.806  1.00  0.58           N  
ATOM   3040  CA  GLY A 208      19.864  -2.732 -26.666  1.00  0.58           C  
ATOM   3041  C   GLY A 208      19.522  -4.196 -26.427  1.00  0.58           C  
ATOM   3042  O   GLY A 208      18.675  -4.737 -27.117  1.00  0.58           O  
ATOM   3043  H   GLY A 208      21.865  -2.176 -26.116  1.00  0.58           H  
ATOM   3044 1HA  GLY A 208      18.960  -2.150 -26.560  1.00  0.58           H  
ATOM   3045 2HA  GLY A 208      20.174  -2.606 -27.703  1.00  0.58           H  
ATOM   3046  N   VAL A 209      20.153  -4.861 -25.472  1.00  0.57           N  
ATOM   3047  CA  VAL A 209      19.893  -6.289 -25.336  1.00  0.57           C  
ATOM   3048  C   VAL A 209      18.538  -6.675 -24.758  1.00  0.57           C  
ATOM   3049  O   VAL A 209      17.946  -7.641 -25.230  1.00  0.57           O  
ATOM   3050  CB  VAL A 209      20.998  -6.956 -24.554  1.00  0.57           C  
ATOM   3051  CG1 VAL A 209      20.677  -8.358 -24.274  1.00  0.57           C  
ATOM   3052  CG2 VAL A 209      22.210  -6.925 -25.349  1.00  0.57           C  
ATOM   3053  H   VAL A 209      20.824  -4.395 -24.858  1.00  0.57           H  
ATOM   3054  HA  VAL A 209      19.942  -6.714 -26.340  1.00  0.57           H  
ATOM   3055  HB  VAL A 209      21.141  -6.428 -23.614  1.00  0.57           H  
ATOM   3056 1HG1 VAL A 209      21.504  -8.794 -23.723  1.00  0.57           H  
ATOM   3057 2HG1 VAL A 209      19.766  -8.402 -23.685  1.00  0.57           H  
ATOM   3058 3HG1 VAL A 209      20.541  -8.897 -25.202  1.00  0.57           H  
ATOM   3059 1HG2 VAL A 209      22.992  -7.400 -24.796  1.00  0.57           H  
ATOM   3060 2HG2 VAL A 209      22.046  -7.461 -26.284  1.00  0.57           H  
ATOM   3061 3HG2 VAL A 209      22.462  -5.905 -25.559  1.00  0.57           H  
ATOM   3062  N   PHE A 210      18.062  -6.008 -23.707  1.00  0.58           N  
ATOM   3063  CA  PHE A 210      16.753  -6.393 -23.174  1.00  0.58           C  
ATOM   3064  C   PHE A 210      15.760  -5.243 -23.132  1.00  0.58           C  
ATOM   3065  O   PHE A 210      15.910  -4.286 -22.370  1.00  0.58           O  
ATOM   3066  CB  PHE A 210      16.870  -7.032 -21.800  1.00  0.58           C  
ATOM   3067  CG  PHE A 210      15.543  -7.524 -21.250  1.00  0.58           C  
ATOM   3068  CD1 PHE A 210      15.055  -8.760 -21.589  1.00  0.58           C  
ATOM   3069  CD2 PHE A 210      14.814  -6.766 -20.381  1.00  0.58           C  
ATOM   3070  CE1 PHE A 210      13.857  -9.216 -21.079  1.00  0.58           C  
ATOM   3071  CE2 PHE A 210      13.620  -7.236 -19.848  1.00  0.58           C  
ATOM   3072  CZ  PHE A 210      13.146  -8.456 -20.204  1.00  0.58           C  
ATOM   3073  H   PHE A 210      18.574  -5.227 -23.323  1.00  0.58           H  
ATOM   3074  HA  PHE A 210      16.332  -7.149 -23.827  1.00  0.58           H  
ATOM   3075 1HB  PHE A 210      17.555  -7.881 -21.848  1.00  0.58           H  
ATOM   3076 2HB  PHE A 210      17.286  -6.314 -21.094  1.00  0.58           H  
ATOM   3077  HD1 PHE A 210      15.619  -9.373 -22.271  1.00  0.58           H  
ATOM   3078  HD2 PHE A 210      15.196  -5.795 -20.113  1.00  0.58           H  
ATOM   3079  HE1 PHE A 210      13.481 -10.186 -21.370  1.00  0.58           H  
ATOM   3080  HE2 PHE A 210      13.051  -6.641 -19.146  1.00  0.58           H  
ATOM   3081  HZ  PHE A 210      12.206  -8.822 -19.795  1.00  0.58           H  
ATOM   3082  N   ASN A 211      14.745  -5.358 -23.977  1.00  0.59           N  
ATOM   3083  CA  ASN A 211      13.708  -4.344 -24.104  1.00  0.59           C  
ATOM   3084  C   ASN A 211      12.393  -4.869 -23.520  1.00  0.59           C  
ATOM   3085  O   ASN A 211      12.167  -6.083 -23.533  1.00  0.59           O  
ATOM   3086  CB  ASN A 211      13.527  -3.976 -25.565  1.00  0.59           C  
ATOM   3087  CG  ASN A 211      14.743  -3.384 -26.220  1.00  0.59           C  
ATOM   3088  OD1 ASN A 211      15.488  -2.545 -25.682  1.00  0.59           O  
ATOM   3089  ND2 ASN A 211      14.963  -3.838 -27.405  1.00  0.59           N  
ATOM   3090  H   ASN A 211      14.704  -6.198 -24.559  1.00  0.59           H  
ATOM   3091  HA  ASN A 211      13.996  -3.461 -23.535  1.00  0.59           H  
ATOM   3092 1HB  ASN A 211      13.241  -4.864 -26.117  1.00  0.59           H  
ATOM   3093 2HB  ASN A 211      12.704  -3.261 -25.653  1.00  0.59           H  
ATOM   3094 1HD2 ASN A 211      15.749  -3.520 -27.935  1.00  0.59           H  
ATOM   3095 2HD2 ASN A 211      14.344  -4.524 -27.793  1.00  0.59           H  
ATOM   3096  N   VAL A 212      11.529  -3.967 -23.038  1.00  0.62           N  
ATOM   3097  CA  VAL A 212      10.207  -4.362 -22.533  1.00  0.62           C  
ATOM   3098  C   VAL A 212       9.112  -3.501 -23.185  1.00  0.62           C  
ATOM   3099  O   VAL A 212       9.147  -2.263 -23.117  1.00  0.62           O  
ATOM   3100  CB  VAL A 212      10.120  -4.218 -21.004  1.00  0.62           C  
ATOM   3101  CG1 VAL A 212       8.784  -4.674 -20.484  1.00  0.62           C  
ATOM   3102  CG2 VAL A 212      11.163  -5.006 -20.355  1.00  0.62           C  
ATOM   3103  H   VAL A 212      11.800  -2.987 -23.061  1.00  0.62           H  
ATOM   3104  HA  VAL A 212      10.038  -5.403 -22.789  1.00  0.62           H  
ATOM   3105  HB  VAL A 212      10.237  -3.184 -20.760  1.00  0.62           H  
ATOM   3106 1HG1 VAL A 212       8.752  -4.544 -19.405  1.00  0.62           H  
ATOM   3107 2HG1 VAL A 212       8.008  -4.132 -20.916  1.00  0.62           H  
ATOM   3108 3HG1 VAL A 212       8.667  -5.722 -20.726  1.00  0.62           H  
ATOM   3109 1HG2 VAL A 212      11.092  -4.879 -19.277  1.00  0.62           H  
ATOM   3110 2HG2 VAL A 212      11.025  -6.055 -20.611  1.00  0.62           H  
ATOM   3111 3HG2 VAL A 212      12.135  -4.670 -20.701  1.00  0.62           H  
ATOM   3112  N   LEU A 213       8.097  -4.153 -23.749  1.00  0.68           N  
ATOM   3113  CA  LEU A 213       7.011  -3.465 -24.451  1.00  0.68           C  
ATOM   3114  C   LEU A 213       5.582  -3.729 -23.978  1.00  0.68           C  
ATOM   3115  O   LEU A 213       4.855  -4.429 -24.674  1.00  0.68           O  
ATOM   3116  CB  LEU A 213       7.017  -3.887 -25.919  1.00  0.68           C  
ATOM   3117  CG  LEU A 213       8.183  -3.544 -26.731  1.00  0.68           C  
ATOM   3118  CD1 LEU A 213       8.040  -4.253 -28.021  1.00  0.68           C  
ATOM   3119  CD2 LEU A 213       8.202  -2.055 -26.935  1.00  0.68           C  
ATOM   3120  H   LEU A 213       8.119  -5.170 -23.732  1.00  0.68           H  
ATOM   3121  HA  LEU A 213       7.200  -2.396 -24.388  1.00  0.68           H  
ATOM   3122 1HB  LEU A 213       6.911  -4.974 -25.954  1.00  0.68           H  
ATOM   3123 2HB  LEU A 213       6.145  -3.451 -26.401  1.00  0.68           H  
ATOM   3124  HG  LEU A 213       9.106  -3.872 -26.248  1.00  0.68           H  
ATOM   3125 1HD1 LEU A 213       8.866  -4.028 -28.659  1.00  0.68           H  
ATOM   3126 2HD1 LEU A 213       7.999  -5.319 -27.850  1.00  0.68           H  
ATOM   3127 3HD1 LEU A 213       7.127  -3.922 -28.471  1.00  0.68           H  
ATOM   3128 1HD2 LEU A 213       9.023  -1.781 -27.551  1.00  0.68           H  
ATOM   3129 2HD2 LEU A 213       7.284  -1.746 -27.420  1.00  0.68           H  
ATOM   3130 3HD2 LEU A 213       8.291  -1.559 -25.967  1.00  0.68           H  
ATOM   3131  N   PRO A 214       5.129  -3.208 -22.831  1.00  0.77           N  
ATOM   3132  CA  PRO A 214       3.787  -3.383 -22.332  1.00  0.77           C  
ATOM   3133  C   PRO A 214       2.812  -2.800 -23.343  1.00  0.77           C  
ATOM   3134  O   PRO A 214       3.147  -1.832 -24.026  1.00  0.77           O  
ATOM   3135  CB  PRO A 214       3.797  -2.576 -21.047  1.00  0.77           C  
ATOM   3136  CG  PRO A 214       5.254  -2.482 -20.658  1.00  0.77           C  
ATOM   3137  CD  PRO A 214       5.955  -2.363 -21.969  1.00  0.77           C  
ATOM   3138  HA  PRO A 214       3.588  -4.450 -22.147  1.00  0.77           H  
ATOM   3139 1HB  PRO A 214       3.331  -1.587 -21.221  1.00  0.77           H  
ATOM   3140 2HB  PRO A 214       3.201  -3.090 -20.302  1.00  0.77           H  
ATOM   3141 1HG  PRO A 214       5.420  -1.609 -20.006  1.00  0.77           H  
ATOM   3142 2HG  PRO A 214       5.561  -3.371 -20.087  1.00  0.77           H  
ATOM   3143 1HD  PRO A 214       5.892  -1.357 -22.276  1.00  0.77           H  
ATOM   3144 2HD  PRO A 214       6.938  -2.665 -21.900  1.00  0.77           H  
ATOM   3145  N   GLY A 215       1.617  -3.365 -23.419  1.00  0.89           N  
ATOM   3146  CA  GLY A 215       0.580  -2.894 -24.333  1.00  0.89           C  
ATOM   3147  C   GLY A 215      -0.446  -3.994 -24.561  1.00  0.89           C  
ATOM   3148  O   GLY A 215      -0.356  -5.066 -23.962  1.00  0.89           O  
ATOM   3149  H   GLY A 215       1.415  -4.148 -22.819  1.00  0.89           H  
ATOM   3150 1HA  GLY A 215       0.088  -2.025 -23.906  1.00  0.89           H  
ATOM   3151 2HA  GLY A 215       1.026  -2.594 -25.283  1.00  0.89           H  
ATOM   3152  N   ILE A 216      -1.409  -3.770 -25.444  1.00  1.00           N  
ATOM   3153  CA  ILE A 216      -2.433  -4.790 -25.641  1.00  1.00           C  
ATOM   3154  C   ILE A 216      -1.803  -6.073 -26.156  1.00  1.00           C  
ATOM   3155  O   ILE A 216      -1.098  -6.070 -27.168  1.00  1.00           O  
ATOM   3156  CB  ILE A 216      -3.502  -4.301 -26.628  1.00  1.00           C  
ATOM   3157  CG1 ILE A 216      -4.254  -3.114 -26.037  1.00  1.00           C  
ATOM   3158  CG2 ILE A 216      -4.446  -5.439 -27.013  1.00  1.00           C  
ATOM   3159  CD1 ILE A 216      -5.151  -2.432 -27.037  1.00  1.00           C  
ATOM   3160  H   ILE A 216      -1.449  -2.900 -25.955  1.00  1.00           H  
ATOM   3161  HA  ILE A 216      -2.910  -5.001 -24.682  1.00  1.00           H  
ATOM   3162  HB  ILE A 216      -3.011  -3.939 -27.531  1.00  1.00           H  
ATOM   3163 1HG1 ILE A 216      -4.858  -3.458 -25.198  1.00  1.00           H  
ATOM   3164 2HG1 ILE A 216      -3.533  -2.385 -25.670  1.00  1.00           H  
ATOM   3165 1HG2 ILE A 216      -5.181  -5.070 -27.731  1.00  1.00           H  
ATOM   3166 2HG2 ILE A 216      -3.882  -6.239 -27.460  1.00  1.00           H  
ATOM   3167 3HG2 ILE A 216      -4.955  -5.806 -26.122  1.00  1.00           H  
ATOM   3168 1HD1 ILE A 216      -5.657  -1.591 -26.566  1.00  1.00           H  
ATOM   3169 2HD1 ILE A 216      -4.549  -2.075 -27.869  1.00  1.00           H  
ATOM   3170 3HD1 ILE A 216      -5.891  -3.139 -27.409  1.00  1.00           H  
ATOM   3171  N   GLY A 217      -2.093  -7.181 -25.478  1.00  1.08           N  
ATOM   3172  CA  GLY A 217      -1.524  -8.479 -25.804  1.00  1.08           C  
ATOM   3173  C   GLY A 217      -1.685  -8.867 -27.257  1.00  1.08           C  
ATOM   3174  O   GLY A 217      -0.700  -9.121 -27.950  1.00  1.08           O  
ATOM   3175  H   GLY A 217      -2.685  -7.107 -24.647  1.00  1.08           H  
ATOM   3176 1HA  GLY A 217      -0.471  -8.485 -25.549  1.00  1.08           H  
ATOM   3177 2HA  GLY A 217      -1.999  -9.233 -25.174  1.00  1.08           H  
ATOM   3178  N   ALA A 218      -2.916  -8.890 -27.746  1.00  1.11           N  
ATOM   3179  CA  ALA A 218      -3.136  -9.291 -29.127  1.00  1.11           C  
ATOM   3180  C   ALA A 218      -2.399  -8.409 -30.139  1.00  1.11           C  
ATOM   3181  O   ALA A 218      -1.864  -8.917 -31.125  1.00  1.11           O  
ATOM   3182  CB  ALA A 218      -4.622  -9.248 -29.439  1.00  1.11           C  
ATOM   3183  H   ALA A 218      -3.697  -8.659 -27.149  1.00  1.11           H  
ATOM   3184  HA  ALA A 218      -2.771 -10.311 -29.241  1.00  1.11           H  
ATOM   3185 1HB  ALA A 218      -4.786  -9.582 -30.464  1.00  1.11           H  
ATOM   3186 2HB  ALA A 218      -5.157  -9.901 -28.752  1.00  1.11           H  
ATOM   3187 3HB  ALA A 218      -4.983  -8.227 -29.328  1.00  1.11           H  
ATOM   3188  N   GLU A 219      -2.324  -7.100 -29.893  1.00  1.07           N  
ATOM   3189  CA  GLU A 219      -1.705  -6.224 -30.881  1.00  1.07           C  
ATOM   3190  C   GLU A 219      -0.185  -6.255 -30.811  1.00  1.07           C  
ATOM   3191  O   GLU A 219       0.469  -6.526 -31.817  1.00  1.07           O  
ATOM   3192  CB  GLU A 219      -2.222  -4.791 -30.704  1.00  1.07           C  
ATOM   3193  CG  GLU A 219      -3.709  -4.622 -31.038  1.00  1.07           C  
ATOM   3194  CD  GLU A 219      -4.256  -3.218 -30.792  1.00  1.07           C  
ATOM   3195  OE1 GLU A 219      -3.545  -2.379 -30.271  1.00  1.07           O  
ATOM   3196  OE2 GLU A 219      -5.391  -2.988 -31.138  1.00  1.07           O  
ATOM   3197  H   GLU A 219      -2.709  -6.717 -29.043  1.00  1.07           H  
ATOM   3198  HA  GLU A 219      -1.998  -6.571 -31.872  1.00  1.07           H  
ATOM   3199 1HB  GLU A 219      -2.067  -4.479 -29.673  1.00  1.07           H  
ATOM   3200 2HB  GLU A 219      -1.652  -4.118 -31.340  1.00  1.07           H  
ATOM   3201 1HG  GLU A 219      -3.860  -4.880 -32.087  1.00  1.07           H  
ATOM   3202 2HG  GLU A 219      -4.276  -5.333 -30.436  1.00  1.07           H  
ATOM   3203  N   THR A 220       0.386  -6.046 -29.628  1.00  0.99           N  
ATOM   3204  CA  THR A 220       1.838  -6.032 -29.496  1.00  0.99           C  
ATOM   3205  C   THR A 220       2.380  -7.429 -29.763  1.00  0.99           C  
ATOM   3206  O   THR A 220       3.401  -7.594 -30.433  1.00  0.99           O  
ATOM   3207  CB  THR A 220       2.290  -5.501 -28.130  1.00  0.99           C  
ATOM   3208  OG1 THR A 220       1.813  -4.165 -27.969  1.00  0.99           O  
ATOM   3209  CG2 THR A 220       3.823  -5.480 -28.044  1.00  0.99           C  
ATOM   3210  H   THR A 220      -0.195  -5.885 -28.805  1.00  0.99           H  
ATOM   3211  HA  THR A 220       2.246  -5.363 -30.251  1.00  0.99           H  
ATOM   3212  HB  THR A 220       1.877  -6.126 -27.352  1.00  0.99           H  
ATOM   3213  HG1 THR A 220       2.260  -3.590 -28.595  1.00  0.99           H  
ATOM   3214 1HG2 THR A 220       4.127  -5.092 -27.073  1.00  0.99           H  
ATOM   3215 2HG2 THR A 220       4.216  -6.484 -28.176  1.00  0.99           H  
ATOM   3216 3HG2 THR A 220       4.211  -4.841 -28.819  1.00  0.99           H  
ATOM   3217  N   GLY A 221       1.694  -8.451 -29.241  1.00  0.89           N  
ATOM   3218  CA  GLY A 221       2.098  -9.828 -29.450  1.00  0.89           C  
ATOM   3219  C   GLY A 221       2.160 -10.106 -30.947  1.00  0.89           C  
ATOM   3220  O   GLY A 221       3.188 -10.576 -31.451  1.00  0.89           O  
ATOM   3221  H   GLY A 221       0.848  -8.295 -28.697  1.00  0.89           H  
ATOM   3222 1HA  GLY A 221       3.071 -10.001 -28.991  1.00  0.89           H  
ATOM   3223 2HA  GLY A 221       1.378 -10.494 -28.973  1.00  0.89           H  
ATOM   3224  N   GLN A 222       1.062  -9.817 -31.673  1.00  0.82           N  
ATOM   3225  CA  GLN A 222       1.038 -10.033 -33.116  1.00  0.82           C  
ATOM   3226  C   GLN A 222       2.122  -9.225 -33.827  1.00  0.82           C  
ATOM   3227  O   GLN A 222       2.818  -9.750 -34.694  1.00  0.82           O  
ATOM   3228  CB  GLN A 222      -0.340  -9.677 -33.692  1.00  0.82           C  
ATOM   3229  CG  GLN A 222      -0.477  -9.906 -35.185  1.00  0.82           C  
ATOM   3230  CD  GLN A 222      -1.888  -9.622 -35.713  1.00  0.82           C  
ATOM   3231  OE1 GLN A 222      -2.733  -9.023 -35.033  1.00  0.82           O  
ATOM   3232  NE2 GLN A 222      -2.148 -10.060 -36.939  1.00  0.82           N  
ATOM   3233  H   GLN A 222       0.217  -9.438 -31.238  1.00  0.82           H  
ATOM   3234  HA  GLN A 222       1.223 -11.087 -33.307  1.00  0.82           H  
ATOM   3235 1HB  GLN A 222      -1.104 -10.268 -33.191  1.00  0.82           H  
ATOM   3236 2HB  GLN A 222      -0.554  -8.624 -33.485  1.00  0.82           H  
ATOM   3237 1HG  GLN A 222       0.216  -9.240 -35.702  1.00  0.82           H  
ATOM   3238 2HG  GLN A 222      -0.228 -10.940 -35.416  1.00  0.82           H  
ATOM   3239 1HE2 GLN A 222      -3.043  -9.915 -37.350  1.00  0.82           H  
ATOM   3240 2HE2 GLN A 222      -1.414 -10.551 -37.468  1.00  0.82           H  
ATOM   3241  N   TYR A 223       2.305  -7.957 -33.451  1.00  0.76           N  
ATOM   3242  CA  TYR A 223       3.304  -7.130 -34.117  1.00  0.76           C  
ATOM   3243  C   TYR A 223       4.705  -7.711 -33.961  1.00  0.76           C  
ATOM   3244  O   TYR A 223       5.479  -7.740 -34.915  1.00  0.76           O  
ATOM   3245  CB  TYR A 223       3.280  -5.723 -33.548  1.00  0.76           C  
ATOM   3246  CG  TYR A 223       2.075  -4.892 -33.910  1.00  0.76           C  
ATOM   3247  CD1 TYR A 223       1.615  -3.930 -33.011  1.00  0.76           C  
ATOM   3248  CD2 TYR A 223       1.423  -5.086 -35.111  1.00  0.76           C  
ATOM   3249  CE1 TYR A 223       0.504  -3.176 -33.313  1.00  0.76           C  
ATOM   3250  CE2 TYR A 223       0.311  -4.327 -35.418  1.00  0.76           C  
ATOM   3251  CZ  TYR A 223      -0.152  -3.378 -34.525  1.00  0.76           C  
ATOM   3252  OH  TYR A 223      -1.266  -2.627 -34.839  1.00  0.76           O  
ATOM   3253  H   TYR A 223       1.720  -7.545 -32.726  1.00  0.76           H  
ATOM   3254  HA  TYR A 223       3.071  -7.096 -35.181  1.00  0.76           H  
ATOM   3255 1HB  TYR A 223       3.304  -5.804 -32.470  1.00  0.76           H  
ATOM   3256 2HB  TYR A 223       4.172  -5.186 -33.862  1.00  0.76           H  
ATOM   3257  HD1 TYR A 223       2.131  -3.778 -32.064  1.00  0.76           H  
ATOM   3258  HD2 TYR A 223       1.782  -5.839 -35.812  1.00  0.76           H  
ATOM   3259  HE1 TYR A 223       0.145  -2.429 -32.606  1.00  0.76           H  
ATOM   3260  HE2 TYR A 223      -0.207  -4.481 -36.365  1.00  0.76           H  
ATOM   3261  HH  TYR A 223      -1.528  -2.107 -34.073  1.00  0.76           H  
ATOM   3262  N   LEU A 224       5.036  -8.209 -32.769  1.00  0.73           N  
ATOM   3263  CA  LEU A 224       6.326  -8.860 -32.573  1.00  0.73           C  
ATOM   3264  C   LEU A 224       6.434 -10.161 -33.337  1.00  0.73           C  
ATOM   3265  O   LEU A 224       7.402 -10.393 -34.057  1.00  0.73           O  
ATOM   3266  CB  LEU A 224       6.541  -9.153 -31.086  1.00  0.73           C  
ATOM   3267  CG  LEU A 224       6.892  -7.964 -30.224  1.00  0.73           C  
ATOM   3268  CD1 LEU A 224       6.765  -8.314 -28.743  1.00  0.73           C  
ATOM   3269  CD2 LEU A 224       8.354  -7.604 -30.525  1.00  0.73           C  
ATOM   3270  H   LEU A 224       4.380  -8.137 -31.989  1.00  0.73           H  
ATOM   3271  HA  LEU A 224       7.106  -8.185 -32.921  1.00  0.73           H  
ATOM   3272 1HB  LEU A 224       5.619  -9.584 -30.687  1.00  0.73           H  
ATOM   3273 2HB  LEU A 224       7.334  -9.889 -30.991  1.00  0.73           H  
ATOM   3274  HG  LEU A 224       6.225  -7.129 -30.456  1.00  0.73           H  
ATOM   3275 1HD1 LEU A 224       7.037  -7.455 -28.136  1.00  0.73           H  
ATOM   3276 2HD1 LEU A 224       5.732  -8.595 -28.530  1.00  0.73           H  
ATOM   3277 3HD1 LEU A 224       7.422  -9.145 -28.502  1.00  0.73           H  
ATOM   3278 1HD2 LEU A 224       8.634  -6.749 -29.935  1.00  0.73           H  
ATOM   3279 2HD2 LEU A 224       8.997  -8.448 -30.276  1.00  0.73           H  
ATOM   3280 3HD2 LEU A 224       8.472  -7.376 -31.580  1.00  0.73           H  
ATOM   3281  N   THR A 225       5.383 -10.962 -33.270  1.00  0.71           N  
ATOM   3282  CA  THR A 225       5.362 -12.280 -33.871  1.00  0.71           C  
ATOM   3283  C   THR A 225       5.560 -12.222 -35.374  1.00  0.71           C  
ATOM   3284  O   THR A 225       6.308 -13.013 -35.951  1.00  0.71           O  
ATOM   3285  CB  THR A 225       4.024 -12.964 -33.565  1.00  0.71           C  
ATOM   3286  OG1 THR A 225       3.849 -13.076 -32.137  1.00  0.71           O  
ATOM   3287  CG2 THR A 225       3.993 -14.304 -34.154  1.00  0.71           C  
ATOM   3288  H   THR A 225       4.578 -10.681 -32.711  1.00  0.71           H  
ATOM   3289  HA  THR A 225       6.168 -12.857 -33.453  1.00  0.71           H  
ATOM   3290  HB  THR A 225       3.212 -12.369 -33.979  1.00  0.71           H  
ATOM   3291  HG1 THR A 225       3.819 -12.172 -31.750  1.00  0.71           H  
ATOM   3292 1HG2 THR A 225       3.046 -14.778 -33.932  1.00  0.71           H  
ATOM   3293 2HG2 THR A 225       4.119 -14.229 -35.233  1.00  0.71           H  
ATOM   3294 3HG2 THR A 225       4.805 -14.886 -33.726  1.00  0.71           H  
ATOM   3295  N   GLU A 226       4.888 -11.274 -36.008  1.00  0.69           N  
ATOM   3296  CA  GLU A 226       4.946 -11.111 -37.444  1.00  0.69           C  
ATOM   3297  C   GLU A 226       6.094 -10.222 -37.921  1.00  0.69           C  
ATOM   3298  O   GLU A 226       6.228  -9.999 -39.127  1.00  0.69           O  
ATOM   3299  CB  GLU A 226       3.625 -10.517 -37.940  1.00  0.69           C  
ATOM   3300  CG  GLU A 226       2.411 -11.422 -37.734  1.00  0.69           C  
ATOM   3301  CD  GLU A 226       1.126 -10.802 -38.212  1.00  0.69           C  
ATOM   3302  OE1 GLU A 226       1.153  -9.688 -38.677  1.00  0.69           O  
ATOM   3303  OE2 GLU A 226       0.109 -11.448 -38.111  1.00  0.69           O  
ATOM   3304  H   GLU A 226       4.284 -10.654 -35.468  1.00  0.69           H  
ATOM   3305  HA  GLU A 226       5.076 -12.098 -37.888  1.00  0.69           H  
ATOM   3306 1HB  GLU A 226       3.435  -9.578 -37.413  1.00  0.69           H  
ATOM   3307 2HB  GLU A 226       3.702 -10.289 -39.000  1.00  0.69           H  
ATOM   3308 1HG  GLU A 226       2.565 -12.371 -38.242  1.00  0.69           H  
ATOM   3309 2HG  GLU A 226       2.326 -11.630 -36.666  1.00  0.69           H  
ATOM   3310  N   HIS A 227       6.893  -9.659 -37.003  1.00  0.68           N  
ATOM   3311  CA  HIS A 227       7.939  -8.753 -37.441  1.00  0.68           C  
ATOM   3312  C   HIS A 227       9.005  -9.599 -38.153  1.00  0.68           C  
ATOM   3313  O   HIS A 227       9.483 -10.583 -37.586  1.00  0.68           O  
ATOM   3314  CB  HIS A 227       8.549  -7.992 -36.238  1.00  0.68           C  
ATOM   3315  CG  HIS A 227       9.388  -6.816 -36.619  1.00  0.68           C  
ATOM   3316  ND1 HIS A 227      10.634  -6.935 -37.193  1.00  0.68           N  
ATOM   3317  CD2 HIS A 227       9.137  -5.479 -36.520  1.00  0.68           C  
ATOM   3318  CE1 HIS A 227      11.111  -5.710 -37.447  1.00  0.68           C  
ATOM   3319  NE2 HIS A 227      10.221  -4.820 -37.045  1.00  0.68           N  
ATOM   3320  H   HIS A 227       6.800  -9.875 -36.013  1.00  0.68           H  
ATOM   3321  HA  HIS A 227       7.503  -8.027 -38.111  1.00  0.68           H  
ATOM   3322 1HB  HIS A 227       7.762  -7.636 -35.597  1.00  0.68           H  
ATOM   3323 2HB  HIS A 227       9.125  -8.663 -35.665  1.00  0.68           H  
ATOM   3324  HD2 HIS A 227       8.238  -5.016 -36.110  1.00  0.68           H  
ATOM   3325  HE1 HIS A 227      12.073  -5.477 -37.908  1.00  0.68           H  
ATOM   3326  HE2 HIS A 227      10.330  -3.782 -37.121  1.00  0.68           H  
ATOM   3327  N   PRO A 228       9.494  -9.201 -39.346  1.00  0.67           N  
ATOM   3328  CA  PRO A 228      10.467  -9.941 -40.128  1.00  0.67           C  
ATOM   3329  C   PRO A 228      11.819 -10.144 -39.446  1.00  0.67           C  
ATOM   3330  O   PRO A 228      12.552 -11.072 -39.821  1.00  0.67           O  
ATOM   3331  CB  PRO A 228      10.609  -9.080 -41.392  1.00  0.67           C  
ATOM   3332  CG  PRO A 228      10.140  -7.706 -40.992  1.00  0.67           C  
ATOM   3333  CD  PRO A 228       9.034  -7.953 -39.998  1.00  0.67           C  
ATOM   3334  HA  PRO A 228      10.029 -10.914 -40.386  1.00  0.67           H  
ATOM   3335 1HB  PRO A 228      11.661  -9.081 -41.720  1.00  0.67           H  
ATOM   3336 2HB  PRO A 228      10.014  -9.515 -42.210  1.00  0.67           H  
ATOM   3337 1HG  PRO A 228      10.983  -7.142 -40.549  1.00  0.67           H  
ATOM   3338 2HG  PRO A 228       9.807  -7.141 -41.874  1.00  0.67           H  
ATOM   3339 1HD  PRO A 228       9.005  -7.102 -39.333  1.00  0.67           H  
ATOM   3340 2HD  PRO A 228       8.071  -8.123 -40.506  1.00  0.67           H  
ATOM   3341  N   ASP A 229      12.161  -9.320 -38.444  1.00  0.67           N  
ATOM   3342  CA  ASP A 229      13.452  -9.484 -37.788  1.00  0.67           C  
ATOM   3343  C   ASP A 229      13.417 -10.321 -36.504  1.00  0.67           C  
ATOM   3344  O   ASP A 229      14.449 -10.486 -35.851  1.00  0.67           O  
ATOM   3345  CB  ASP A 229      14.074  -8.129 -37.514  1.00  0.67           C  
ATOM   3346  CG  ASP A 229      14.472  -7.397 -38.793  1.00  0.67           C  
ATOM   3347  OD1 ASP A 229      14.993  -8.026 -39.680  1.00  0.67           O  
ATOM   3348  OD2 ASP A 229      14.272  -6.209 -38.866  1.00  0.67           O  
ATOM   3349  H   ASP A 229      11.549  -8.563 -38.123  1.00  0.67           H  
ATOM   3350  HA  ASP A 229      14.113  -9.997 -38.486  1.00  0.67           H  
ATOM   3351 1HB  ASP A 229      13.358  -7.547 -37.027  1.00  0.67           H  
ATOM   3352 2HB  ASP A 229      14.936  -8.229 -36.854  1.00  0.67           H  
ATOM   3353  N   ILE A 230      12.261 -10.885 -36.145  1.00  0.66           N  
ATOM   3354  CA  ILE A 230      12.244 -11.747 -34.965  1.00  0.66           C  
ATOM   3355  C   ILE A 230      12.437 -13.189 -35.359  1.00  0.66           C  
ATOM   3356  O   ILE A 230      11.548 -13.833 -35.897  1.00  0.66           O  
ATOM   3357  CB  ILE A 230      10.945 -11.619 -34.184  1.00  0.66           C  
ATOM   3358  CG1 ILE A 230      10.728 -10.216 -33.755  1.00  0.66           C  
ATOM   3359  CG2 ILE A 230      10.976 -12.537 -33.013  1.00  0.66           C  
ATOM   3360  CD1 ILE A 230      11.786  -9.741 -32.897  1.00  0.66           C  
ATOM   3361  H   ILE A 230      11.403 -10.739 -36.685  1.00  0.66           H  
ATOM   3362  HA  ILE A 230      13.064 -11.465 -34.307  1.00  0.66           H  
ATOM   3363  HB  ILE A 230      10.103 -11.889 -34.831  1.00  0.66           H  
ATOM   3364 1HG1 ILE A 230      10.710  -9.585 -34.616  1.00  0.66           H  
ATOM   3365 2HG1 ILE A 230       9.778 -10.140 -33.227  1.00  0.66           H  
ATOM   3366 1HG2 ILE A 230      10.047 -12.446 -32.482  1.00  0.66           H  
ATOM   3367 2HG2 ILE A 230      11.100 -13.557 -33.362  1.00  0.66           H  
ATOM   3368 3HG2 ILE A 230      11.806 -12.274 -32.358  1.00  0.66           H  
ATOM   3369 1HD1 ILE A 230      11.584  -8.746 -32.617  1.00  0.66           H  
ATOM   3370 2HD1 ILE A 230      11.830 -10.367 -32.008  1.00  0.66           H  
ATOM   3371 3HD1 ILE A 230      12.726  -9.795 -33.435  1.00  0.66           H  
ATOM   3372  N   ALA A 231      13.626 -13.697 -35.096  1.00  0.66           N  
ATOM   3373  CA  ALA A 231      13.999 -15.047 -35.494  1.00  0.66           C  
ATOM   3374  C   ALA A 231      13.202 -16.095 -34.759  1.00  0.66           C  
ATOM   3375  O   ALA A 231      12.862 -17.155 -35.312  1.00  0.66           O  
ATOM   3376  CB  ALA A 231      15.456 -15.265 -35.230  1.00  0.66           C  
ATOM   3377  H   ALA A 231      14.292 -13.122 -34.579  1.00  0.66           H  
ATOM   3378  HA  ALA A 231      13.807 -15.152 -36.558  1.00  0.66           H  
ATOM   3379 1HB  ALA A 231      15.746 -16.263 -35.548  1.00  0.66           H  
ATOM   3380 2HB  ALA A 231      16.035 -14.525 -35.779  1.00  0.66           H  
ATOM   3381 3HB  ALA A 231      15.641 -15.155 -34.159  1.00  0.66           H  
ATOM   3382  N   LYS A 232      12.939 -15.783 -33.499  1.00  0.66           N  
ATOM   3383  CA  LYS A 232      12.277 -16.713 -32.607  1.00  0.66           C  
ATOM   3384  C   LYS A 232      11.327 -16.039 -31.632  1.00  0.66           C  
ATOM   3385  O   LYS A 232      11.620 -14.952 -31.131  1.00  0.66           O  
ATOM   3386  CB  LYS A 232      13.338 -17.512 -31.854  1.00  0.66           C  
ATOM   3387  CG  LYS A 232      12.807 -18.554 -30.962  1.00  0.66           C  
ATOM   3388  CD  LYS A 232      13.896 -19.439 -30.487  1.00  0.66           C  
ATOM   3389  CE  LYS A 232      13.355 -20.386 -29.499  1.00  0.66           C  
ATOM   3390  NZ  LYS A 232      12.488 -21.335 -30.165  1.00  0.66           N  
ATOM   3391  H   LYS A 232      13.269 -14.874 -33.159  1.00  0.66           H  
ATOM   3392  HA  LYS A 232      11.692 -17.400 -33.214  1.00  0.66           H  
ATOM   3393 1HB  LYS A 232      14.002 -18.000 -32.569  1.00  0.66           H  
ATOM   3394 2HB  LYS A 232      13.933 -16.844 -31.258  1.00  0.66           H  
ATOM   3395 1HG  LYS A 232      12.320 -18.094 -30.097  1.00  0.66           H  
ATOM   3396 2HG  LYS A 232      12.070 -19.157 -31.492  1.00  0.66           H  
ATOM   3397 1HD  LYS A 232      14.278 -20.020 -31.335  1.00  0.66           H  
ATOM   3398 2HD  LYS A 232      14.698 -18.866 -30.090  1.00  0.66           H  
ATOM   3399 1HE  LYS A 232      14.152 -20.901 -28.981  1.00  0.66           H  
ATOM   3400 2HE  LYS A 232      12.762 -19.832 -28.772  1.00  0.66           H  
ATOM   3401 1HZ  LYS A 232      12.056 -21.963 -29.517  1.00  0.66           H  
ATOM   3402 2HZ  LYS A 232      11.771 -20.811 -30.629  1.00  0.66           H  
ATOM   3403 3HZ  LYS A 232      13.006 -21.888 -30.871  1.00  0.66           H  
ATOM   3404  N   ILE A 233      10.171 -16.667 -31.420  1.00  0.67           N  
ATOM   3405  CA  ILE A 233       9.171 -16.187 -30.472  1.00  0.67           C  
ATOM   3406  C   ILE A 233       8.896 -17.197 -29.372  1.00  0.67           C  
ATOM   3407  O   ILE A 233       8.571 -18.353 -29.669  1.00  0.67           O  
ATOM   3408  CB  ILE A 233       7.839 -15.881 -31.160  1.00  0.67           C  
ATOM   3409  CG1 ILE A 233       8.055 -14.918 -32.256  1.00  0.67           C  
ATOM   3410  CG2 ILE A 233       6.844 -15.290 -30.145  1.00  0.67           C  
ATOM   3411  CD1 ILE A 233       8.223 -15.556 -33.627  1.00  0.67           C  
ATOM   3412  H   ILE A 233      10.003 -17.542 -31.920  1.00  0.67           H  
ATOM   3413  HA  ILE A 233       9.543 -15.275 -30.016  1.00  0.67           H  
ATOM   3414  HB  ILE A 233       7.429 -16.783 -31.582  1.00  0.67           H  
ATOM   3415 1HG1 ILE A 233       7.226 -14.255 -32.270  1.00  0.67           H  
ATOM   3416 2HG1 ILE A 233       8.937 -14.351 -32.032  1.00  0.67           H  
ATOM   3417 1HG2 ILE A 233       5.905 -15.064 -30.645  1.00  0.67           H  
ATOM   3418 2HG2 ILE A 233       6.661 -16.001 -29.340  1.00  0.67           H  
ATOM   3419 3HG2 ILE A 233       7.260 -14.371 -29.725  1.00  0.67           H  
ATOM   3420 1HD1 ILE A 233       8.379 -14.769 -34.374  1.00  0.67           H  
ATOM   3421 2HD1 ILE A 233       9.081 -16.230 -33.626  1.00  0.67           H  
ATOM   3422 3HD1 ILE A 233       7.324 -16.120 -33.880  1.00  0.67           H  
ATOM   3423  N   SER A 234       9.020 -16.762 -28.126  1.00  0.70           N  
ATOM   3424  CA  SER A 234       8.744 -17.619 -26.982  1.00  0.70           C  
ATOM   3425  C   SER A 234       7.498 -17.097 -26.233  1.00  0.70           C  
ATOM   3426  O   SER A 234       7.499 -15.970 -25.743  1.00  0.70           O  
ATOM   3427  CB  SER A 234       9.969 -17.675 -26.093  1.00  0.70           C  
ATOM   3428  OG  SER A 234      11.058 -18.228 -26.780  1.00  0.70           O  
ATOM   3429  H   SER A 234       9.326 -15.799 -27.981  1.00  0.70           H  
ATOM   3430  HA  SER A 234       8.552 -18.618 -27.338  1.00  0.70           H  
ATOM   3431 1HB  SER A 234      10.222 -16.680 -25.737  1.00  0.70           H  
ATOM   3432 2HB  SER A 234       9.752 -18.292 -25.233  1.00  0.70           H  
ATOM   3433  HG  SER A 234      11.629 -18.582 -26.109  1.00  0.70           H  
ATOM   3434  N   PHE A 235       6.437 -17.903 -26.154  1.00  0.74           N  
ATOM   3435  CA  PHE A 235       5.172 -17.446 -25.537  1.00  0.74           C  
ATOM   3436  C   PHE A 235       4.602 -18.288 -24.388  1.00  0.74           C  
ATOM   3437  O   PHE A 235       4.276 -19.465 -24.566  1.00  0.74           O  
ATOM   3438  CB  PHE A 235       4.076 -17.354 -26.608  1.00  0.74           C  
ATOM   3439  CG  PHE A 235       2.719 -17.020 -26.055  1.00  0.74           C  
ATOM   3440  CD1 PHE A 235       2.187 -15.769 -26.096  1.00  0.74           C  
ATOM   3441  CD2 PHE A 235       1.998 -18.000 -25.440  1.00  0.74           C  
ATOM   3442  CE1 PHE A 235       0.975 -15.495 -25.534  1.00  0.74           C  
ATOM   3443  CE2 PHE A 235       0.781 -17.735 -24.876  1.00  0.74           C  
ATOM   3444  CZ  PHE A 235       0.281 -16.484 -24.917  1.00  0.74           C  
ATOM   3445  H   PHE A 235       6.518 -18.838 -26.560  1.00  0.74           H  
ATOM   3446  HA  PHE A 235       5.342 -16.444 -25.140  1.00  0.74           H  
ATOM   3447 1HB  PHE A 235       4.347 -16.586 -27.332  1.00  0.74           H  
ATOM   3448 2HB  PHE A 235       3.995 -18.269 -27.136  1.00  0.74           H  
ATOM   3449  HD1 PHE A 235       2.726 -14.995 -26.579  1.00  0.74           H  
ATOM   3450  HD2 PHE A 235       2.419 -18.995 -25.390  1.00  0.74           H  
ATOM   3451  HE1 PHE A 235       0.571 -14.485 -25.573  1.00  0.74           H  
ATOM   3452  HE2 PHE A 235       0.216 -18.520 -24.380  1.00  0.74           H  
ATOM   3453  HZ  PHE A 235      -0.665 -16.276 -24.453  1.00  0.74           H  
ATOM   3454  N   THR A 236       4.399 -17.633 -23.238  1.00  0.79           N  
ATOM   3455  CA  THR A 236       3.767 -18.241 -22.059  1.00  0.79           C  
ATOM   3456  C   THR A 236       2.414 -17.610 -21.793  1.00  0.79           C  
ATOM   3457  O   THR A 236       2.298 -16.390 -21.770  1.00  0.79           O  
ATOM   3458  CB  THR A 236       4.622 -18.100 -20.781  1.00  0.79           C  
ATOM   3459  OG1 THR A 236       5.865 -18.818 -20.923  1.00  0.79           O  
ATOM   3460  CG2 THR A 236       3.869 -18.609 -19.553  1.00  0.79           C  
ATOM   3461  H   THR A 236       4.692 -16.652 -23.181  1.00  0.79           H  
ATOM   3462  HA  THR A 236       3.607 -19.297 -22.255  1.00  0.79           H  
ATOM   3463  HB  THR A 236       4.853 -17.043 -20.635  1.00  0.79           H  
ATOM   3464  HG1 THR A 236       5.781 -19.707 -20.461  1.00  0.79           H  
ATOM   3465 1HG2 THR A 236       4.493 -18.491 -18.673  1.00  0.79           H  
ATOM   3466 2HG2 THR A 236       2.954 -18.048 -19.419  1.00  0.79           H  
ATOM   3467 3HG2 THR A 236       3.630 -19.663 -19.687  1.00  0.79           H  
ATOM   3468  N   GLY A 237       1.394 -18.432 -21.582  1.00  0.85           N  
ATOM   3469  CA  GLY A 237       0.077 -17.859 -21.314  1.00  0.85           C  
ATOM   3470  C   GLY A 237      -1.079 -18.757 -21.731  1.00  0.85           C  
ATOM   3471  O   GLY A 237      -0.966 -19.987 -21.750  1.00  0.85           O  
ATOM   3472  H   GLY A 237       1.558 -19.442 -21.621  1.00  0.85           H  
ATOM   3473 1HA  GLY A 237      -0.002 -17.640 -20.249  1.00  0.85           H  
ATOM   3474 2HA  GLY A 237      -0.007 -16.903 -21.830  1.00  0.85           H  
ATOM   3475  N   GLY A 238      -2.218 -18.127 -22.009  1.00  0.90           N  
ATOM   3476  CA  GLY A 238      -3.427 -18.848 -22.372  1.00  0.90           C  
ATOM   3477  C   GLY A 238      -3.234 -19.582 -23.690  1.00  0.90           C  
ATOM   3478  O   GLY A 238      -2.516 -19.113 -24.580  1.00  0.90           O  
ATOM   3479  H   GLY A 238      -2.239 -17.117 -21.968  1.00  0.90           H  
ATOM   3480 1HA  GLY A 238      -3.680 -19.560 -21.585  1.00  0.90           H  
ATOM   3481 2HA  GLY A 238      -4.258 -18.149 -22.456  1.00  0.90           H  
ATOM   3482  N   VAL A 239      -3.942 -20.690 -23.836  1.00  0.94           N  
ATOM   3483  CA  VAL A 239      -3.839 -21.527 -25.017  1.00  0.94           C  
ATOM   3484  C   VAL A 239      -4.264 -20.841 -26.293  1.00  0.94           C  
ATOM   3485  O   VAL A 239      -3.598 -20.964 -27.318  1.00  0.94           O  
ATOM   3486  CB  VAL A 239      -4.716 -22.752 -24.833  1.00  0.94           C  
ATOM   3487  CG1 VAL A 239      -4.751 -23.538 -26.115  1.00  0.94           C  
ATOM   3488  CG2 VAL A 239      -4.199 -23.544 -23.664  1.00  0.94           C  
ATOM   3489  H   VAL A 239      -4.537 -20.995 -23.075  1.00  0.94           H  
ATOM   3490  HA  VAL A 239      -2.803 -21.837 -25.123  1.00  0.94           H  
ATOM   3491  HB  VAL A 239      -5.736 -22.432 -24.620  1.00  0.94           H  
ATOM   3492 1HG1 VAL A 239      -5.397 -24.392 -25.996  1.00  0.94           H  
ATOM   3493 2HG1 VAL A 239      -5.135 -22.909 -26.914  1.00  0.94           H  
ATOM   3494 3HG1 VAL A 239      -3.741 -23.872 -26.365  1.00  0.94           H  
ATOM   3495 1HG2 VAL A 239      -4.831 -24.394 -23.488  1.00  0.94           H  
ATOM   3496 2HG2 VAL A 239      -3.188 -23.880 -23.852  1.00  0.94           H  
ATOM   3497 3HG2 VAL A 239      -4.217 -22.911 -22.781  1.00  0.94           H  
ATOM   3498  N   ALA A 240      -5.392 -20.132 -26.254  1.00  0.95           N  
ATOM   3499  CA  ALA A 240      -5.862 -19.476 -27.466  1.00  0.95           C  
ATOM   3500  C   ALA A 240      -4.840 -18.469 -27.964  1.00  0.95           C  
ATOM   3501  O   ALA A 240      -4.588 -18.381 -29.166  1.00  0.95           O  
ATOM   3502  CB  ALA A 240      -7.186 -18.785 -27.210  1.00  0.95           C  
ATOM   3503  H   ALA A 240      -5.911 -20.053 -25.393  1.00  0.95           H  
ATOM   3504  HA  ALA A 240      -5.995 -20.236 -28.235  1.00  0.95           H  
ATOM   3505 1HB  ALA A 240      -7.533 -18.317 -28.130  1.00  0.95           H  
ATOM   3506 2HB  ALA A 240      -7.919 -19.517 -26.874  1.00  0.95           H  
ATOM   3507 3HB  ALA A 240      -7.055 -18.023 -26.443  1.00  0.95           H  
ATOM   3508  N   SER A 241      -4.218 -17.740 -27.038  1.00  0.95           N  
ATOM   3509  CA  SER A 241      -3.223 -16.747 -27.407  1.00  0.95           C  
ATOM   3510  C   SER A 241      -2.012 -17.440 -28.012  1.00  0.95           C  
ATOM   3511  O   SER A 241      -1.456 -16.980 -29.011  1.00  0.95           O  
ATOM   3512  CB  SER A 241      -2.855 -15.914 -26.209  1.00  0.95           C  
ATOM   3513  OG  SER A 241      -3.937 -15.120 -25.790  1.00  0.95           O  
ATOM   3514  H   SER A 241      -4.443 -17.877 -26.063  1.00  0.95           H  
ATOM   3515  HA  SER A 241      -3.652 -16.090 -28.162  1.00  0.95           H  
ATOM   3516 1HB  SER A 241      -2.579 -16.582 -25.406  1.00  0.95           H  
ATOM   3517 2HB  SER A 241      -1.999 -15.287 -26.443  1.00  0.95           H  
ATOM   3518  HG  SER A 241      -3.600 -14.570 -25.077  1.00  0.95           H  
ATOM   3519  N   GLY A 242      -1.642 -18.577 -27.430  1.00  0.93           N  
ATOM   3520  CA  GLY A 242      -0.539 -19.381 -27.921  1.00  0.93           C  
ATOM   3521  C   GLY A 242      -0.783 -19.804 -29.352  1.00  0.93           C  
ATOM   3522  O   GLY A 242       0.081 -19.645 -30.221  1.00  0.93           O  
ATOM   3523  H   GLY A 242      -2.130 -18.887 -26.588  1.00  0.93           H  
ATOM   3524 1HA  GLY A 242       0.400 -18.835 -27.835  1.00  0.93           H  
ATOM   3525 2HA  GLY A 242      -0.474 -20.269 -27.319  1.00  0.93           H  
ATOM   3526  N   LYS A 243      -1.969 -20.361 -29.597  1.00  0.91           N  
ATOM   3527  CA  LYS A 243      -2.323 -20.811 -30.930  1.00  0.91           C  
ATOM   3528  C   LYS A 243      -2.301 -19.642 -31.913  1.00  0.91           C  
ATOM   3529  O   LYS A 243      -1.844 -19.804 -33.048  1.00  0.91           O  
ATOM   3530  CB  LYS A 243      -3.693 -21.498 -30.915  1.00  0.91           C  
ATOM   3531  CG  LYS A 243      -3.715 -22.887 -30.230  1.00  0.91           C  
ATOM   3532  CD  LYS A 243      -5.127 -23.478 -30.235  1.00  0.91           C  
ATOM   3533  CE  LYS A 243      -5.176 -24.884 -29.624  1.00  0.91           C  
ATOM   3534  NZ  LYS A 243      -6.577 -25.413 -29.586  1.00  0.91           N  
ATOM   3535  H   LYS A 243      -2.632 -20.475 -28.830  1.00  0.91           H  
ATOM   3536  HA  LYS A 243      -1.579 -21.537 -31.256  1.00  0.91           H  
ATOM   3537 1HB  LYS A 243      -4.402 -20.859 -30.382  1.00  0.91           H  
ATOM   3538 2HB  LYS A 243      -4.057 -21.612 -31.934  1.00  0.91           H  
ATOM   3539 1HG  LYS A 243      -3.040 -23.564 -30.752  1.00  0.91           H  
ATOM   3540 2HG  LYS A 243      -3.375 -22.785 -29.198  1.00  0.91           H  
ATOM   3541 1HD  LYS A 243      -5.783 -22.823 -29.658  1.00  0.91           H  
ATOM   3542 2HD  LYS A 243      -5.498 -23.523 -31.257  1.00  0.91           H  
ATOM   3543 1HE  LYS A 243      -4.561 -25.557 -30.222  1.00  0.91           H  
ATOM   3544 2HE  LYS A 243      -4.781 -24.857 -28.617  1.00  0.91           H  
ATOM   3545 1HZ  LYS A 243      -6.588 -26.341 -29.182  1.00  0.91           H  
ATOM   3546 2HZ  LYS A 243      -7.154 -24.800 -29.026  1.00  0.91           H  
ATOM   3547 3HZ  LYS A 243      -6.946 -25.454 -30.525  1.00  0.91           H  
ATOM   3548  N   LYS A 244      -2.736 -18.451 -31.473  1.00  0.89           N  
ATOM   3549  CA  LYS A 244      -2.693 -17.275 -32.334  1.00  0.89           C  
ATOM   3550  C   LYS A 244      -1.250 -16.896 -32.678  1.00  0.89           C  
ATOM   3551  O   LYS A 244      -0.965 -16.586 -33.829  1.00  0.89           O  
ATOM   3552  CB  LYS A 244      -3.430 -16.100 -31.685  1.00  0.89           C  
ATOM   3553  CG  LYS A 244      -4.952 -16.263 -31.643  1.00  0.89           C  
ATOM   3554  CD  LYS A 244      -5.621 -15.108 -30.913  1.00  0.89           C  
ATOM   3555  CE  LYS A 244      -7.124 -15.309 -30.820  1.00  0.89           C  
ATOM   3556  NZ  LYS A 244      -7.783 -14.211 -30.058  1.00  0.89           N  
ATOM   3557  H   LYS A 244      -3.135 -18.370 -30.536  1.00  0.89           H  
ATOM   3558  HA  LYS A 244      -3.204 -17.516 -33.265  1.00  0.89           H  
ATOM   3559 1HB  LYS A 244      -3.082 -15.975 -30.666  1.00  0.89           H  
ATOM   3560 2HB  LYS A 244      -3.198 -15.184 -32.225  1.00  0.89           H  
ATOM   3561 1HG  LYS A 244      -5.328 -16.291 -32.665  1.00  0.89           H  
ATOM   3562 2HG  LYS A 244      -5.213 -17.195 -31.166  1.00  0.89           H  
ATOM   3563 1HD  LYS A 244      -5.212 -15.039 -29.904  1.00  0.89           H  
ATOM   3564 2HD  LYS A 244      -5.416 -14.176 -31.436  1.00  0.89           H  
ATOM   3565 1HE  LYS A 244      -7.543 -15.345 -31.824  1.00  0.89           H  
ATOM   3566 2HE  LYS A 244      -7.325 -16.258 -30.319  1.00  0.89           H  
ATOM   3567 1HZ  LYS A 244      -8.778 -14.379 -30.015  1.00  0.89           H  
ATOM   3568 2HZ  LYS A 244      -7.403 -14.184 -29.120  1.00  0.89           H  
ATOM   3569 3HZ  LYS A 244      -7.610 -13.329 -30.519  1.00  0.89           H  
ATOM   3570  N   VAL A 245      -0.319 -17.000 -31.721  1.00  0.88           N  
ATOM   3571  CA  VAL A 245       1.091 -16.706 -32.009  1.00  0.88           C  
ATOM   3572  C   VAL A 245       1.630 -17.680 -33.045  1.00  0.88           C  
ATOM   3573  O   VAL A 245       2.303 -17.294 -34.011  1.00  0.88           O  
ATOM   3574  CB  VAL A 245       1.961 -16.806 -30.733  1.00  0.88           C  
ATOM   3575  CG1 VAL A 245       3.456 -16.734 -31.086  1.00  0.88           C  
ATOM   3576  CG2 VAL A 245       1.623 -15.665 -29.796  1.00  0.88           C  
ATOM   3577  H   VAL A 245      -0.605 -17.251 -30.772  1.00  0.88           H  
ATOM   3578  HA  VAL A 245       1.161 -15.693 -32.403  1.00  0.88           H  
ATOM   3579  HB  VAL A 245       1.771 -17.762 -30.243  1.00  0.88           H  
ATOM   3580 1HG1 VAL A 245       4.047 -16.815 -30.175  1.00  0.88           H  
ATOM   3581 2HG1 VAL A 245       3.715 -17.552 -31.757  1.00  0.88           H  
ATOM   3582 3HG1 VAL A 245       3.668 -15.786 -31.572  1.00  0.88           H  
ATOM   3583 1HG2 VAL A 245       2.231 -15.747 -28.911  1.00  0.88           H  
ATOM   3584 2HG2 VAL A 245       1.828 -14.716 -30.294  1.00  0.88           H  
ATOM   3585 3HG2 VAL A 245       0.577 -15.713 -29.524  1.00  0.88           H  
ATOM   3586  N   MET A 246       1.320 -18.957 -32.864  1.00  0.87           N  
ATOM   3587  CA  MET A 246       1.781 -19.958 -33.805  1.00  0.87           C  
ATOM   3588  C   MET A 246       1.219 -19.678 -35.209  1.00  0.87           C  
ATOM   3589  O   MET A 246       1.959 -19.686 -36.202  1.00  0.87           O  
ATOM   3590  CB  MET A 246       1.354 -21.335 -33.307  1.00  0.87           C  
ATOM   3591  CG  MET A 246       1.961 -22.509 -34.037  1.00  0.87           C  
ATOM   3592  SD  MET A 246       3.715 -22.685 -33.722  1.00  0.87           S  
ATOM   3593  CE  MET A 246       4.377 -21.935 -35.209  1.00  0.87           C  
ATOM   3594  H   MET A 246       0.765 -19.230 -32.048  1.00  0.87           H  
ATOM   3595  HA  MET A 246       2.867 -19.913 -33.857  1.00  0.87           H  
ATOM   3596 1HB  MET A 246       1.605 -21.421 -32.253  1.00  0.87           H  
ATOM   3597 2HB  MET A 246       0.268 -21.422 -33.383  1.00  0.87           H  
ATOM   3598 1HG  MET A 246       1.461 -23.425 -33.726  1.00  0.87           H  
ATOM   3599 2HG  MET A 246       1.811 -22.383 -35.110  1.00  0.87           H  
ATOM   3600 1HE  MET A 246       5.467 -21.964 -35.182  1.00  0.87           H  
ATOM   3601 2HE  MET A 246       4.021 -22.482 -36.082  1.00  0.87           H  
ATOM   3602 3HE  MET A 246       4.045 -20.898 -35.271  1.00  0.87           H  
ATOM   3603  N   ALA A 247      -0.091 -19.402 -35.281  1.00  0.89           N  
ATOM   3604  CA  ALA A 247      -0.767 -19.121 -36.542  1.00  0.89           C  
ATOM   3605  C   ALA A 247      -0.266 -17.857 -37.221  1.00  0.89           C  
ATOM   3606  O   ALA A 247      -0.057 -17.846 -38.436  1.00  0.89           O  
ATOM   3607  CB  ALA A 247      -2.254 -18.977 -36.300  1.00  0.89           C  
ATOM   3608  H   ALA A 247      -0.650 -19.408 -34.428  1.00  0.89           H  
ATOM   3609  HA  ALA A 247      -0.586 -19.961 -37.210  1.00  0.89           H  
ATOM   3610 1HB  ALA A 247      -2.763 -18.801 -37.244  1.00  0.89           H  
ATOM   3611 2HB  ALA A 247      -2.636 -19.888 -35.839  1.00  0.89           H  
ATOM   3612 3HB  ALA A 247      -2.425 -18.134 -35.630  1.00  0.89           H  
ATOM   3613  N   ASN A 248      -0.045 -16.799 -36.438  1.00  0.92           N  
ATOM   3614  CA  ASN A 248       0.409 -15.528 -36.977  1.00  0.92           C  
ATOM   3615  C   ASN A 248       1.807 -15.677 -37.513  1.00  0.92           C  
ATOM   3616  O   ASN A 248       2.150 -15.142 -38.573  1.00  0.92           O  
ATOM   3617  CB  ASN A 248       0.384 -14.459 -35.904  1.00  0.92           C  
ATOM   3618  CG  ASN A 248      -1.002 -14.011 -35.525  1.00  0.92           C  
ATOM   3619  OD1 ASN A 248      -1.965 -14.136 -36.294  1.00  0.92           O  
ATOM   3620  ND2 ASN A 248      -1.124 -13.498 -34.325  1.00  0.92           N  
ATOM   3621  H   ASN A 248      -0.231 -16.864 -35.442  1.00  0.92           H  
ATOM   3622  HA  ASN A 248      -0.242 -15.237 -37.800  1.00  0.92           H  
ATOM   3623 1HB  ASN A 248       0.873 -14.847 -35.011  1.00  0.92           H  
ATOM   3624 2HB  ASN A 248       0.952 -13.596 -36.237  1.00  0.92           H  
ATOM   3625 1HD2 ASN A 248      -2.016 -13.185 -34.002  1.00  0.92           H  
ATOM   3626 2HD2 ASN A 248      -0.325 -13.435 -33.733  1.00  0.92           H  
ATOM   3627  N   SER A 249       2.621 -16.470 -36.817  1.00  0.97           N  
ATOM   3628  CA  SER A 249       3.972 -16.648 -37.279  1.00  0.97           C  
ATOM   3629  C   SER A 249       3.909 -17.321 -38.633  1.00  0.97           C  
ATOM   3630  O   SER A 249       4.410 -16.796 -39.623  1.00  0.97           O  
ATOM   3631  CB  SER A 249       4.740 -17.540 -36.318  1.00  0.97           C  
ATOM   3632  OG  SER A 249       4.845 -16.956 -35.067  1.00  0.97           O  
ATOM   3633  H   SER A 249       2.323 -16.905 -35.943  1.00  0.97           H  
ATOM   3634  HA  SER A 249       4.460 -15.677 -37.373  1.00  0.97           H  
ATOM   3635 1HB  SER A 249       4.242 -18.501 -36.228  1.00  0.97           H  
ATOM   3636 2HB  SER A 249       5.737 -17.725 -36.718  1.00  0.97           H  
ATOM   3637  HG  SER A 249       3.927 -16.962 -34.701  1.00  0.97           H  
ATOM   3638  N   ALA A 250       3.155 -18.415 -38.715  1.00  1.02           N  
ATOM   3639  CA  ALA A 250       3.049 -19.145 -39.964  1.00  1.02           C  
ATOM   3640  C   ALA A 250       2.469 -18.295 -41.098  1.00  1.02           C  
ATOM   3641  O   ALA A 250       2.913 -18.395 -42.244  1.00  1.02           O  
ATOM   3642  CB  ALA A 250       2.189 -20.372 -39.747  1.00  1.02           C  
ATOM   3643  H   ALA A 250       2.698 -18.783 -37.879  1.00  1.02           H  
ATOM   3644  HA  ALA A 250       4.046 -19.451 -40.251  1.00  1.02           H  
ATOM   3645 1HB  ALA A 250       2.135 -20.946 -40.669  1.00  1.02           H  
ATOM   3646 2HB  ALA A 250       2.624 -20.984 -38.957  1.00  1.02           H  
ATOM   3647 3HB  ALA A 250       1.187 -20.058 -39.451  1.00  1.02           H  
ATOM   3648  N   ALA A 251       1.476 -17.459 -40.784  1.00  1.07           N  
ATOM   3649  CA  ALA A 251       0.832 -16.602 -41.771  1.00  1.07           C  
ATOM   3650  C   ALA A 251       1.767 -15.564 -42.394  1.00  1.07           C  
ATOM   3651  O   ALA A 251       1.654 -15.270 -43.587  1.00  1.07           O  
ATOM   3652  CB  ALA A 251      -0.336 -15.878 -41.132  1.00  1.07           C  
ATOM   3653  H   ALA A 251       1.130 -17.436 -39.827  1.00  1.07           H  
ATOM   3654  HA  ALA A 251       0.463 -17.243 -42.569  1.00  1.07           H  
ATOM   3655 1HB  ALA A 251      -0.842 -15.273 -41.880  1.00  1.07           H  
ATOM   3656 2HB  ALA A 251      -1.031 -16.608 -40.716  1.00  1.07           H  
ATOM   3657 3HB  ALA A 251       0.036 -15.237 -40.334  1.00  1.07           H  
ATOM   3658  N   SER A 252       2.667 -14.993 -41.586  1.00  1.10           N  
ATOM   3659  CA  SER A 252       3.558 -13.936 -42.062  1.00  1.10           C  
ATOM   3660  C   SER A 252       4.973 -14.389 -42.432  1.00  1.10           C  
ATOM   3661  O   SER A 252       5.515 -13.961 -43.455  1.00  1.10           O  
ATOM   3662  CB  SER A 252       3.664 -12.851 -41.015  1.00  1.10           C  
ATOM   3663  OG  SER A 252       4.564 -11.844 -41.421  1.00  1.10           O  
ATOM   3664  H   SER A 252       2.697 -15.271 -40.601  1.00  1.10           H  
ATOM   3665  HA  SER A 252       3.108 -13.503 -42.955  1.00  1.10           H  
ATOM   3666 1HB  SER A 252       2.681 -12.417 -40.830  1.00  1.10           H  
ATOM   3667 2HB  SER A 252       4.006 -13.294 -40.077  1.00  1.10           H  
ATOM   3668  HG  SER A 252       4.704 -11.271 -40.651  1.00  1.10           H  
ATOM   3669  N   SER A 253       5.599 -15.188 -41.572  1.00  1.09           N  
ATOM   3670  CA  SER A 253       6.974 -15.620 -41.773  1.00  1.09           C  
ATOM   3671  C   SER A 253       7.270 -16.853 -40.938  1.00  1.09           C  
ATOM   3672  O   SER A 253       7.028 -16.869 -39.731  1.00  1.09           O  
ATOM   3673  CB  SER A 253       7.935 -14.521 -41.386  1.00  1.09           C  
ATOM   3674  OG  SER A 253       9.251 -14.952 -41.577  1.00  1.09           O  
ATOM   3675  H   SER A 253       5.100 -15.544 -40.762  1.00  1.09           H  
ATOM   3676  HA  SER A 253       7.111 -15.872 -42.825  1.00  1.09           H  
ATOM   3677 1HB  SER A 253       7.746 -13.627 -41.980  1.00  1.09           H  
ATOM   3678 2HB  SER A 253       7.779 -14.259 -40.340  1.00  1.09           H  
ATOM   3679  HG  SER A 253       9.267 -15.865 -41.258  1.00  1.09           H  
ATOM   3680  N   LEU A 254       7.929 -17.838 -41.523  1.00  1.05           N  
ATOM   3681  CA  LEU A 254       8.183 -19.072 -40.787  1.00  1.05           C  
ATOM   3682  C   LEU A 254       9.299 -18.966 -39.750  1.00  1.05           C  
ATOM   3683  O   LEU A 254      10.403 -19.480 -39.936  1.00  1.05           O  
ATOM   3684  CB  LEU A 254       8.504 -20.193 -41.772  1.00  1.05           C  
ATOM   3685  CG  LEU A 254       7.390 -20.502 -42.783  1.00  1.05           C  
ATOM   3686  CD1 LEU A 254       7.856 -21.596 -43.732  1.00  1.05           C  
ATOM   3687  CD2 LEU A 254       6.137 -20.901 -42.029  1.00  1.05           C  
ATOM   3688  H   LEU A 254       8.171 -17.769 -42.501  1.00  1.05           H  
ATOM   3689  HA  LEU A 254       7.267 -19.338 -40.259  1.00  1.05           H  
ATOM   3690 1HB  LEU A 254       9.401 -19.925 -42.329  1.00  1.05           H  
ATOM   3691 2HB  LEU A 254       8.707 -21.103 -41.207  1.00  1.05           H  
ATOM   3692  HG  LEU A 254       7.179 -19.612 -43.377  1.00  1.05           H  
ATOM   3693 1HD1 LEU A 254       7.069 -21.809 -44.457  1.00  1.05           H  
ATOM   3694 2HD1 LEU A 254       8.752 -21.266 -44.257  1.00  1.05           H  
ATOM   3695 3HD1 LEU A 254       8.079 -22.499 -43.165  1.00  1.05           H  
ATOM   3696 1HD2 LEU A 254       5.330 -21.109 -42.735  1.00  1.05           H  
ATOM   3697 2HD2 LEU A 254       6.334 -21.789 -41.430  1.00  1.05           H  
ATOM   3698 3HD2 LEU A 254       5.852 -20.082 -41.384  1.00  1.05           H  
ATOM   3699  N   LYS A 255       8.974 -18.290 -38.655  1.00  0.99           N  
ATOM   3700  CA  LYS A 255       9.875 -18.062 -37.537  1.00  0.99           C  
ATOM   3701  C   LYS A 255       9.718 -19.229 -36.587  1.00  0.99           C  
ATOM   3702  O   LYS A 255       8.727 -19.960 -36.662  1.00  0.99           O  
ATOM   3703  CB  LYS A 255       9.576 -16.749 -36.816  1.00  0.99           C  
ATOM   3704  CG  LYS A 255       9.605 -15.499 -37.701  1.00  0.99           C  
ATOM   3705  CD  LYS A 255      10.953 -15.332 -38.412  1.00  0.99           C  
ATOM   3706  CE  LYS A 255      11.096 -13.927 -39.030  1.00  0.99           C  
ATOM   3707  NZ  LYS A 255      12.348 -13.782 -39.841  1.00  0.99           N  
ATOM   3708  H   LYS A 255       8.042 -17.891 -38.637  1.00  0.99           H  
ATOM   3709  HA  LYS A 255      10.906 -18.045 -37.893  1.00  0.99           H  
ATOM   3710 1HB  LYS A 255       8.589 -16.808 -36.360  1.00  0.99           H  
ATOM   3711 2HB  LYS A 255      10.300 -16.599 -36.011  1.00  0.99           H  
ATOM   3712 1HG  LYS A 255       8.815 -15.561 -38.440  1.00  0.99           H  
ATOM   3713 2HG  LYS A 255       9.423 -14.617 -37.081  1.00  0.99           H  
ATOM   3714 1HD  LYS A 255      11.761 -15.515 -37.716  1.00  0.99           H  
ATOM   3715 2HD  LYS A 255      11.022 -16.068 -39.212  1.00  0.99           H  
ATOM   3716 1HE  LYS A 255      10.244 -13.706 -39.651  1.00  0.99           H  
ATOM   3717 2HE  LYS A 255      11.127 -13.196 -38.228  1.00  0.99           H  
ATOM   3718 1HZ  LYS A 255      12.393 -12.813 -40.179  1.00  0.99           H  
ATOM   3719 2HZ  LYS A 255      13.147 -13.956 -39.261  1.00  0.99           H  
ATOM   3720 3HZ  LYS A 255      12.341 -14.425 -40.614  1.00  0.99           H  
ATOM   3721  N   GLU A 256      10.686 -19.442 -35.712  1.00  0.93           N  
ATOM   3722  CA  GLU A 256      10.542 -20.566 -34.799  1.00  0.93           C  
ATOM   3723  C   GLU A 256       9.737 -20.146 -33.577  1.00  0.93           C  
ATOM   3724  O   GLU A 256       9.971 -19.069 -33.027  1.00  0.93           O  
ATOM   3725  CB  GLU A 256      11.914 -21.136 -34.423  1.00  0.93           C  
ATOM   3726  CG  GLU A 256      11.855 -22.421 -33.613  1.00  0.93           C  
ATOM   3727  CD  GLU A 256      13.215 -23.044 -33.357  1.00  0.93           C  
ATOM   3728  OE1 GLU A 256      13.796 -23.574 -34.280  1.00  0.93           O  
ATOM   3729  OE2 GLU A 256      13.682 -22.979 -32.243  1.00  0.93           O  
ATOM   3730  H   GLU A 256      11.489 -18.809 -35.653  1.00  0.93           H  
ATOM   3731  HA  GLU A 256       9.988 -21.357 -35.307  1.00  0.93           H  
ATOM   3732 1HB  GLU A 256      12.486 -21.333 -35.329  1.00  0.93           H  
ATOM   3733 2HB  GLU A 256      12.467 -20.394 -33.841  1.00  0.93           H  
ATOM   3734 1HG  GLU A 256      11.375 -22.215 -32.660  1.00  0.93           H  
ATOM   3735 2HG  GLU A 256      11.232 -23.136 -34.148  1.00  0.93           H  
ATOM   3736  N   VAL A 257       8.773 -20.978 -33.179  1.00  0.87           N  
ATOM   3737  CA  VAL A 257       7.948 -20.673 -32.014  1.00  0.87           C  
ATOM   3738  C   VAL A 257       8.007 -21.764 -30.934  1.00  0.87           C  
ATOM   3739  O   VAL A 257       7.833 -22.953 -31.213  1.00  0.87           O  
ATOM   3740  CB  VAL A 257       6.483 -20.451 -32.436  1.00  0.87           C  
ATOM   3741  CG1 VAL A 257       5.611 -20.174 -31.229  1.00  0.87           C  
ATOM   3742  CG2 VAL A 257       6.388 -19.291 -33.422  1.00  0.87           C  
ATOM   3743  H   VAL A 257       8.618 -21.836 -33.690  1.00  0.87           H  
ATOM   3744  HA  VAL A 257       8.309 -19.745 -31.582  1.00  0.87           H  
ATOM   3745  HB  VAL A 257       6.124 -21.347 -32.896  1.00  0.87           H  
ATOM   3746 1HG1 VAL A 257       4.573 -20.043 -31.541  1.00  0.87           H  
ATOM   3747 2HG1 VAL A 257       5.681 -21.013 -30.569  1.00  0.87           H  
ATOM   3748 3HG1 VAL A 257       5.957 -19.270 -30.718  1.00  0.87           H  
ATOM   3749 1HG2 VAL A 257       5.349 -19.160 -33.716  1.00  0.87           H  
ATOM   3750 2HG2 VAL A 257       6.742 -18.391 -32.956  1.00  0.87           H  
ATOM   3751 3HG2 VAL A 257       6.988 -19.497 -34.308  1.00  0.87           H  
ATOM   3752  N   THR A 258       8.264 -21.321 -29.708  1.00  0.83           N  
ATOM   3753  CA  THR A 258       8.313 -22.158 -28.507  1.00  0.83           C  
ATOM   3754  C   THR A 258       7.285 -21.621 -27.528  1.00  0.83           C  
ATOM   3755  O   THR A 258       7.117 -20.403 -27.426  1.00  0.83           O  
ATOM   3756  CB  THR A 258       9.727 -22.210 -27.873  1.00  0.83           C  
ATOM   3757  OG1 THR A 258      10.645 -22.802 -28.820  1.00  0.83           O  
ATOM   3758  CG2 THR A 258       9.732 -23.038 -26.589  1.00  0.83           C  
ATOM   3759  H   THR A 258       8.399 -20.313 -29.601  1.00  0.83           H  
ATOM   3760  HA  THR A 258       8.026 -23.172 -28.775  1.00  0.83           H  
ATOM   3761  HB  THR A 258      10.053 -21.193 -27.637  1.00  0.83           H  
ATOM   3762  HG1 THR A 258      10.312 -23.681 -29.064  1.00  0.83           H  
ATOM   3763 1HG2 THR A 258      10.735 -23.055 -26.168  1.00  0.83           H  
ATOM   3764 2HG2 THR A 258       9.053 -22.613 -25.864  1.00  0.83           H  
ATOM   3765 3HG2 THR A 258       9.420 -24.037 -26.814  1.00  0.83           H  
ATOM   3766  N   MET A 259       6.518 -22.504 -26.906  1.00  0.80           N  
ATOM   3767  CA  MET A 259       5.479 -22.029 -26.016  1.00  0.80           C  
ATOM   3768  C   MET A 259       5.318 -22.824 -24.732  1.00  0.80           C  
ATOM   3769  O   MET A 259       5.763 -23.964 -24.619  1.00  0.80           O  
ATOM   3770  CB  MET A 259       4.142 -22.000 -26.762  1.00  0.80           C  
ATOM   3771  CG  MET A 259       4.162 -21.164 -27.998  1.00  0.80           C  
ATOM   3772  SD  MET A 259       2.620 -21.016 -28.795  1.00  0.80           S  
ATOM   3773  CE  MET A 259       2.582 -22.589 -29.586  1.00  0.80           C  
ATOM   3774  H   MET A 259       6.689 -23.496 -27.044  1.00  0.80           H  
ATOM   3775  HA  MET A 259       5.738 -21.017 -25.719  1.00  0.80           H  
ATOM   3776 1HB  MET A 259       3.841 -22.997 -27.030  1.00  0.80           H  
ATOM   3777 2HB  MET A 259       3.389 -21.584 -26.104  1.00  0.80           H  
ATOM   3778 1HG  MET A 259       4.565 -20.198 -27.804  1.00  0.80           H  
ATOM   3779 2HG  MET A 259       4.813 -21.663 -28.684  1.00  0.80           H  
ATOM   3780 1HE  MET A 259       1.659 -22.688 -30.157  1.00  0.80           H  
ATOM   3781 2HE  MET A 259       3.438 -22.662 -30.257  1.00  0.80           H  
ATOM   3782 3HE  MET A 259       2.634 -23.379 -28.838  1.00  0.80           H  
ATOM   3783  N   GLU A 260       4.667 -22.190 -23.768  1.00  0.79           N  
ATOM   3784  CA  GLU A 260       4.218 -22.794 -22.519  1.00  0.79           C  
ATOM   3785  C   GLU A 260       2.738 -22.480 -22.375  1.00  0.79           C  
ATOM   3786  O   GLU A 260       2.374 -21.400 -21.897  1.00  0.79           O  
ATOM   3787  CB  GLU A 260       4.959 -22.206 -21.342  1.00  0.79           C  
ATOM   3788  CG  GLU A 260       4.583 -22.777 -20.006  1.00  0.79           C  
ATOM   3789  CD  GLU A 260       5.235 -22.043 -18.895  1.00  0.79           C  
ATOM   3790  OE1 GLU A 260       5.861 -21.025 -19.158  1.00  0.79           O  
ATOM   3791  OE2 GLU A 260       5.095 -22.464 -17.772  1.00  0.79           O  
ATOM   3792  H   GLU A 260       4.420 -21.217 -23.949  1.00  0.79           H  
ATOM   3793  HA  GLU A 260       4.358 -23.874 -22.554  1.00  0.79           H  
ATOM   3794 1HB  GLU A 260       6.029 -22.361 -21.477  1.00  0.79           H  
ATOM   3795 2HB  GLU A 260       4.786 -21.150 -21.315  1.00  0.79           H  
ATOM   3796 1HG  GLU A 260       3.499 -22.724 -19.883  1.00  0.79           H  
ATOM   3797 2HG  GLU A 260       4.876 -23.823 -19.969  1.00  0.79           H  
ATOM   3798  N   LEU A 261       1.881 -23.396 -22.801  1.00  0.78           N  
ATOM   3799  CA  LEU A 261       0.474 -23.041 -22.835  1.00  0.78           C  
ATOM   3800  C   LEU A 261      -0.426 -23.749 -21.866  1.00  0.78           C  
ATOM   3801  O   LEU A 261      -0.400 -24.986 -21.745  1.00  0.78           O  
ATOM   3802  CB  LEU A 261      -0.078 -23.326 -24.208  1.00  0.78           C  
ATOM   3803  CG  LEU A 261       0.624 -22.667 -25.301  1.00  0.78           C  
ATOM   3804  CD1 LEU A 261      -0.020 -23.082 -26.611  1.00  0.78           C  
ATOM   3805  CD2 LEU A 261       0.596 -21.200 -25.070  1.00  0.78           C  
ATOM   3806  H   LEU A 261       2.206 -24.284 -23.142  1.00  0.78           H  
ATOM   3807  HA  LEU A 261       0.387 -21.973 -22.642  1.00  0.78           H  
ATOM   3808 1HB  LEU A 261      -0.066 -24.387 -24.385  1.00  0.78           H  
ATOM   3809 2HB  LEU A 261      -1.094 -22.992 -24.230  1.00  0.78           H  
ATOM   3810  HG  LEU A 261       1.647 -22.989 -25.319  1.00  0.78           H  
ATOM   3811 1HD1 LEU A 261       0.494 -22.616 -27.437  1.00  0.78           H  
ATOM   3812 2HD1 LEU A 261       0.038 -24.171 -26.719  1.00  0.78           H  
ATOM   3813 3HD1 LEU A 261      -1.066 -22.776 -26.622  1.00  0.78           H  
ATOM   3814 1HD2 LEU A 261       1.130 -20.724 -25.872  1.00  0.78           H  
ATOM   3815 2HD2 LEU A 261      -0.438 -20.851 -25.045  1.00  0.78           H  
ATOM   3816 3HD2 LEU A 261       1.070 -20.952 -24.128  1.00  0.78           H  
ATOM   3817  N   GLY A 262      -1.277 -22.943 -21.240  1.00  0.78           N  
ATOM   3818  CA  GLY A 262      -2.337 -23.430 -20.384  1.00  0.78           C  
ATOM   3819  C   GLY A 262      -1.852 -24.448 -19.380  1.00  0.78           C  
ATOM   3820  O   GLY A 262      -0.831 -24.255 -18.727  1.00  0.78           O  
ATOM   3821  H   GLY A 262      -1.193 -21.934 -21.394  1.00  0.78           H  
ATOM   3822 1HA  GLY A 262      -2.813 -22.594 -19.877  1.00  0.78           H  
ATOM   3823 2HA  GLY A 262      -3.080 -23.881 -21.015  1.00  0.78           H  
ATOM   3824  N   GLY A 263      -2.577 -25.557 -19.308  1.00  0.76           N  
ATOM   3825  CA  GLY A 263      -2.227 -26.681 -18.448  1.00  0.76           C  
ATOM   3826  C   GLY A 263      -3.285 -27.048 -17.415  1.00  0.76           C  
ATOM   3827  O   GLY A 263      -3.741 -26.206 -16.636  1.00  0.76           O  
ATOM   3828  H   GLY A 263      -3.425 -25.595 -19.878  1.00  0.76           H  
ATOM   3829 1HA  GLY A 263      -2.010 -27.550 -19.062  1.00  0.76           H  
ATOM   3830 2HA  GLY A 263      -1.299 -26.447 -17.926  1.00  0.76           H  
ATOM   3831  N   LYS A 264      -3.674 -28.327 -17.431  1.00  0.74           N  
ATOM   3832  CA  LYS A 264      -4.631 -28.871 -16.466  1.00  0.74           C  
ATOM   3833  C   LYS A 264      -4.032 -30.082 -15.805  1.00  0.74           C  
ATOM   3834  O   LYS A 264      -4.179 -31.192 -16.309  1.00  0.74           O  
ATOM   3835  CB  LYS A 264      -5.929 -29.312 -17.105  1.00  0.74           C  
ATOM   3836  CG  LYS A 264      -6.723 -28.243 -17.700  1.00  0.74           C  
ATOM   3837  CD  LYS A 264      -8.017 -28.783 -18.139  1.00  0.74           C  
ATOM   3838  CE  LYS A 264      -8.748 -29.314 -16.931  1.00  0.74           C  
ATOM   3839  NZ  LYS A 264      -9.053 -28.258 -15.947  1.00  0.74           N  
ATOM   3840  H   LYS A 264      -3.266 -28.944 -18.136  1.00  0.74           H  
ATOM   3841  HA  LYS A 264      -4.832 -28.127 -15.693  1.00  0.74           H  
ATOM   3842 1HB  LYS A 264      -5.713 -30.043 -17.884  1.00  0.74           H  
ATOM   3843 2HB  LYS A 264      -6.541 -29.807 -16.352  1.00  0.74           H  
ATOM   3844 1HG  LYS A 264      -6.871 -27.447 -16.976  1.00  0.74           H  
ATOM   3845 2HG  LYS A 264      -6.195 -27.851 -18.565  1.00  0.74           H  
ATOM   3846 1HD  LYS A 264      -8.596 -28.009 -18.615  1.00  0.74           H  
ATOM   3847 2HD  LYS A 264      -7.869 -29.590 -18.854  1.00  0.74           H  
ATOM   3848 1HE  LYS A 264      -9.646 -29.753 -17.246  1.00  0.74           H  
ATOM   3849 2HE  LYS A 264      -8.130 -30.069 -16.455  1.00  0.74           H  
ATOM   3850 1HZ  LYS A 264      -9.518 -28.639 -15.140  1.00  0.74           H  
ATOM   3851 2HZ  LYS A 264      -8.189 -27.826 -15.669  1.00  0.74           H  
ATOM   3852 3HZ  LYS A 264      -9.654 -27.553 -16.376  1.00  0.74           H  
ATOM   3853  N   SER A 265      -3.324 -29.887 -14.715  1.00  0.70           N  
ATOM   3854  CA  SER A 265      -2.624 -31.013 -14.150  1.00  0.70           C  
ATOM   3855  C   SER A 265      -3.461 -31.862 -13.178  1.00  0.70           C  
ATOM   3856  O   SER A 265      -4.218 -31.307 -12.365  1.00  0.70           O  
ATOM   3857  CB  SER A 265      -1.391 -30.498 -13.497  1.00  0.70           C  
ATOM   3858  OG  SER A 265      -0.542 -30.001 -14.464  1.00  0.70           O  
ATOM   3859  H   SER A 265      -3.235 -28.961 -14.308  1.00  0.70           H  
ATOM   3860  HA  SER A 265      -2.288 -31.606 -14.990  1.00  0.70           H  
ATOM   3861 1HB  SER A 265      -1.632 -29.730 -12.794  1.00  0.70           H  
ATOM   3862 2HB  SER A 265      -0.904 -31.303 -12.978  1.00  0.70           H  
ATOM   3863  HG  SER A 265      -0.340 -30.780 -15.012  1.00  0.70           H  
ATOM   3864  N   PRO A 266      -3.488 -33.194 -13.346  1.00  0.67           N  
ATOM   3865  CA  PRO A 266      -4.049 -34.132 -12.416  1.00  0.67           C  
ATOM   3866  C   PRO A 266      -3.071 -34.565 -11.331  1.00  0.67           C  
ATOM   3867  O   PRO A 266      -1.890 -34.810 -11.615  1.00  0.67           O  
ATOM   3868  CB  PRO A 266      -4.414 -35.279 -13.326  1.00  0.67           C  
ATOM   3869  CG  PRO A 266      -3.364 -35.265 -14.400  1.00  0.67           C  
ATOM   3870  CD  PRO A 266      -3.019 -33.813 -14.597  1.00  0.67           C  
ATOM   3871  HA  PRO A 266      -4.946 -33.692 -11.977  1.00  0.67           H  
ATOM   3872 1HB  PRO A 266      -4.450 -36.221 -12.757  1.00  0.67           H  
ATOM   3873 2HB  PRO A 266      -5.407 -35.095 -13.740  1.00  0.67           H  
ATOM   3874 1HG  PRO A 266      -2.511 -35.885 -14.105  1.00  0.67           H  
ATOM   3875 2HG  PRO A 266      -3.767 -35.695 -15.327  1.00  0.67           H  
ATOM   3876 1HD  PRO A 266      -1.941 -33.717 -14.703  1.00  0.67           H  
ATOM   3877 2HD  PRO A 266      -3.569 -33.425 -15.467  1.00  0.67           H  
ATOM   3878  N   LEU A 267      -3.605 -34.823 -10.156  1.00  0.65           N  
ATOM   3879  CA  LEU A 267      -2.863 -35.453  -9.080  1.00  0.65           C  
ATOM   3880  C   LEU A 267      -3.521 -36.793  -8.813  1.00  0.65           C  
ATOM   3881  O   LEU A 267      -4.739 -36.866  -8.668  1.00  0.65           O  
ATOM   3882  CB  LEU A 267      -2.859 -34.600  -7.812  1.00  0.65           C  
ATOM   3883  CG  LEU A 267      -2.128 -35.221  -6.628  1.00  0.65           C  
ATOM   3884  CD1 LEU A 267      -0.678 -35.305  -6.931  1.00  0.65           C  
ATOM   3885  CD2 LEU A 267      -2.352 -34.400  -5.451  1.00  0.65           C  
ATOM   3886  H   LEU A 267      -4.572 -34.548  -9.996  1.00  0.65           H  
ATOM   3887  HA  LEU A 267      -1.836 -35.627  -9.397  1.00  0.65           H  
ATOM   3888 1HB  LEU A 267      -2.392 -33.641  -8.036  1.00  0.65           H  
ATOM   3889 2HB  LEU A 267      -3.882 -34.425  -7.516  1.00  0.65           H  
ATOM   3890  HG  LEU A 267      -2.500 -36.227  -6.454  1.00  0.65           H  
ATOM   3891 1HD1 LEU A 267      -0.145 -35.724  -6.114  1.00  0.65           H  
ATOM   3892 2HD1 LEU A 267      -0.525 -35.911  -7.813  1.00  0.65           H  
ATOM   3893 3HD1 LEU A 267      -0.324 -34.319  -7.094  1.00  0.65           H  
ATOM   3894 1HD2 LEU A 267      -1.837 -34.831  -4.590  1.00  0.65           H  
ATOM   3895 2HD2 LEU A 267      -1.968 -33.402  -5.647  1.00  0.65           H  
ATOM   3896 3HD2 LEU A 267      -3.416 -34.361  -5.266  1.00  0.65           H  
ATOM   3897  N   ILE A 268      -2.738 -37.841  -8.820  1.00  0.64           N  
ATOM   3898  CA  ILE A 268      -3.238 -39.180  -8.624  1.00  0.64           C  
ATOM   3899  C   ILE A 268      -2.887 -39.728  -7.267  1.00  0.64           C  
ATOM   3900  O   ILE A 268      -1.723 -39.736  -6.878  1.00  0.64           O  
ATOM   3901  CB  ILE A 268      -2.647 -40.073  -9.696  1.00  0.64           C  
ATOM   3902  CG1 ILE A 268      -3.109 -39.569 -11.063  1.00  0.64           C  
ATOM   3903  CG2 ILE A 268      -2.956 -41.545  -9.391  1.00  0.64           C  
ATOM   3904  CD1 ILE A 268      -2.378 -40.188 -12.194  1.00  0.64           C  
ATOM   3905  H   ILE A 268      -1.746 -37.714  -8.988  1.00  0.64           H  
ATOM   3906  HA  ILE A 268      -4.323 -39.171  -8.716  1.00  0.64           H  
ATOM   3907  HB  ILE A 268      -1.592 -39.933  -9.694  1.00  0.64           H  
ATOM   3908 1HG1 ILE A 268      -4.166 -39.746 -11.164  1.00  0.64           H  
ATOM   3909 2HG1 ILE A 268      -2.940 -38.493 -11.119  1.00  0.64           H  
ATOM   3910 1HG2 ILE A 268      -2.508 -42.175 -10.148  1.00  0.64           H  
ATOM   3911 2HG2 ILE A 268      -2.546 -41.809  -8.416  1.00  0.64           H  
ATOM   3912 3HG2 ILE A 268      -4.034 -41.696  -9.371  1.00  0.64           H  
ATOM   3913 1HD1 ILE A 268      -2.741 -39.775 -13.133  1.00  0.64           H  
ATOM   3914 2HD1 ILE A 268      -1.325 -39.965 -12.080  1.00  0.64           H  
ATOM   3915 3HD1 ILE A 268      -2.516 -41.261 -12.194  1.00  0.64           H  
ATOM   3916  N   ILE A 269      -3.891 -40.172  -6.541  1.00  0.64           N  
ATOM   3917  CA  ILE A 269      -3.664 -40.728  -5.229  1.00  0.64           C  
ATOM   3918  C   ILE A 269      -3.830 -42.245  -5.372  1.00  0.64           C  
ATOM   3919  O   ILE A 269      -4.857 -42.704  -5.877  1.00  0.64           O  
ATOM   3920  CB  ILE A 269      -4.692 -40.149  -4.241  1.00  0.64           C  
ATOM   3921  CG1 ILE A 269      -4.718 -38.595  -4.348  1.00  0.64           C  
ATOM   3922  CG2 ILE A 269      -4.377 -40.578  -2.819  1.00  0.64           C  
ATOM   3923  CD1 ILE A 269      -3.410 -37.896  -4.137  1.00  0.64           C  
ATOM   3924  H   ILE A 269      -4.842 -40.120  -6.901  1.00  0.64           H  
ATOM   3925  HA  ILE A 269      -2.652 -40.509  -4.892  1.00  0.64           H  
ATOM   3926  HB  ILE A 269      -5.679 -40.508  -4.509  1.00  0.64           H  
ATOM   3927 1HG1 ILE A 269      -5.103 -38.323  -5.332  1.00  0.64           H  
ATOM   3928 2HG1 ILE A 269      -5.412 -38.229  -3.599  1.00  0.64           H  
ATOM   3929 1HG2 ILE A 269      -5.125 -40.168  -2.139  1.00  0.64           H  
ATOM   3930 2HG2 ILE A 269      -4.392 -41.669  -2.764  1.00  0.64           H  
ATOM   3931 3HG2 ILE A 269      -3.389 -40.213  -2.540  1.00  0.64           H  
ATOM   3932 1HD1 ILE A 269      -3.562 -36.822  -4.214  1.00  0.64           H  
ATOM   3933 2HD1 ILE A 269      -3.016 -38.131  -3.188  1.00  0.64           H  
ATOM   3934 3HD1 ILE A 269      -2.703 -38.213  -4.889  1.00  0.64           H  
ATOM   3935  N   ALA A 270      -2.812 -43.020  -5.004  1.00  0.65           N  
ATOM   3936  CA  ALA A 270      -2.889 -44.480  -5.150  1.00  0.65           C  
ATOM   3937  C   ALA A 270      -3.572 -45.134  -3.952  1.00  0.65           C  
ATOM   3938  O   ALA A 270      -3.584 -44.584  -2.847  1.00  0.65           O  
ATOM   3939  CB  ALA A 270      -1.519 -45.072  -5.332  1.00  0.65           C  
ATOM   3940  H   ALA A 270      -1.964 -42.594  -4.618  1.00  0.65           H  
ATOM   3941  HA  ALA A 270      -3.478 -44.697  -6.038  1.00  0.65           H  
ATOM   3942 1HB  ALA A 270      -1.596 -46.149  -5.467  1.00  0.65           H  
ATOM   3943 2HB  ALA A 270      -1.032 -44.626  -6.201  1.00  0.65           H  
ATOM   3944 3HB  ALA A 270      -0.950 -44.869  -4.438  1.00  0.65           H  
ATOM   3945  N   ASP A 271      -4.072 -46.365  -4.123  1.00  0.66           N  
ATOM   3946  CA  ASP A 271      -4.735 -47.063  -3.009  1.00  0.66           C  
ATOM   3947  C   ASP A 271      -3.781 -47.726  -2.015  1.00  0.66           C  
ATOM   3948  O   ASP A 271      -3.847 -48.933  -1.775  1.00  0.66           O  
ATOM   3949  CB  ASP A 271      -5.641 -48.165  -3.556  1.00  0.66           C  
ATOM   3950  CG  ASP A 271      -6.642 -48.748  -2.522  1.00  0.66           C  
ATOM   3951  OD1 ASP A 271      -6.916 -48.096  -1.531  1.00  0.66           O  
ATOM   3952  OD2 ASP A 271      -7.130 -49.857  -2.753  1.00  0.66           O  
ATOM   3953  H   ASP A 271      -4.028 -46.803  -5.032  1.00  0.66           H  
ATOM   3954  HA  ASP A 271      -5.339 -46.337  -2.465  1.00  0.66           H  
ATOM   3955 1HB  ASP A 271      -6.204 -47.785  -4.409  1.00  0.66           H  
ATOM   3956 2HB  ASP A 271      -5.019 -48.981  -3.923  1.00  0.66           H  
ATOM   3957  N   ASP A 272      -2.902 -46.920  -1.451  1.00  0.66           N  
ATOM   3958  CA  ASP A 272      -2.010 -47.292  -0.370  1.00  0.66           C  
ATOM   3959  C   ASP A 272      -1.447 -46.002   0.192  1.00  0.66           C  
ATOM   3960  O   ASP A 272      -0.615 -45.996   1.099  1.00  0.66           O  
ATOM   3961  CB  ASP A 272      -0.899 -48.252  -0.837  1.00  0.66           C  
ATOM   3962  CG  ASP A 272       0.026 -47.688  -1.861  1.00  0.66           C  
ATOM   3963  OD1 ASP A 272      -0.122 -46.552  -2.221  1.00  0.66           O  
ATOM   3964  OD2 ASP A 272       0.885 -48.406  -2.308  1.00  0.66           O  
ATOM   3965  H   ASP A 272      -2.929 -45.952  -1.750  1.00  0.66           H  
ATOM   3966  HA  ASP A 272      -2.586 -47.786   0.413  1.00  0.66           H  
ATOM   3967 1HB  ASP A 272      -0.304 -48.545   0.028  1.00  0.66           H  
ATOM   3968 2HB  ASP A 272      -1.348 -49.161  -1.233  1.00  0.66           H  
ATOM   3969  N   ALA A 273      -1.923 -44.895  -0.369  1.00  0.66           N  
ATOM   3970  CA  ALA A 273      -1.417 -43.586  -0.034  1.00  0.66           C  
ATOM   3971  C   ALA A 273      -1.643 -43.200   1.398  1.00  0.66           C  
ATOM   3972  O   ALA A 273      -2.686 -43.482   1.991  1.00  0.66           O  
ATOM   3973  CB  ALA A 273      -2.040 -42.543  -0.933  1.00  0.66           C  
ATOM   3974  H   ALA A 273      -2.616 -44.964  -1.111  1.00  0.66           H  
ATOM   3975  HA  ALA A 273      -0.357 -43.590  -0.213  1.00  0.66           H  
ATOM   3976 1HB  ALA A 273      -1.619 -41.563  -0.704  1.00  0.66           H  
ATOM   3977 2HB  ALA A 273      -1.838 -42.791  -1.978  1.00  0.66           H  
ATOM   3978 3HB  ALA A 273      -3.114 -42.525  -0.766  1.00  0.66           H  
ATOM   3979  N   ASP A 274      -0.676 -42.471   1.930  1.00  0.64           N  
ATOM   3980  CA  ASP A 274      -0.819 -41.870   3.231  1.00  0.64           C  
ATOM   3981  C   ASP A 274      -1.681 -40.671   2.973  1.00  0.64           C  
ATOM   3982  O   ASP A 274      -1.262 -39.734   2.289  1.00  0.64           O  
ATOM   3983  CB  ASP A 274       0.531 -41.496   3.838  1.00  0.64           C  
ATOM   3984  CG  ASP A 274       0.431 -40.863   5.250  1.00  0.64           C  
ATOM   3985  OD1 ASP A 274      -0.581 -40.223   5.557  1.00  0.64           O  
ATOM   3986  OD2 ASP A 274       1.361 -41.031   6.009  1.00  0.64           O  
ATOM   3987  H   ASP A 274       0.170 -42.314   1.405  1.00  0.64           H  
ATOM   3988  HA  ASP A 274      -1.343 -42.553   3.899  1.00  0.64           H  
ATOM   3989 1HB  ASP A 274       1.154 -42.392   3.903  1.00  0.64           H  
ATOM   3990 2HB  ASP A 274       1.043 -40.794   3.181  1.00  0.64           H  
ATOM   3991  N   LEU A 275      -2.899 -40.724   3.468  1.00  0.62           N  
ATOM   3992  CA  LEU A 275      -3.848 -39.696   3.140  1.00  0.62           C  
ATOM   3993  C   LEU A 275      -3.536 -38.342   3.764  1.00  0.62           C  
ATOM   3994  O   LEU A 275      -4.081 -37.332   3.315  1.00  0.62           O  
ATOM   3995  CB  LEU A 275      -5.260 -40.159   3.463  1.00  0.62           C  
ATOM   3996  CG  LEU A 275      -5.731 -41.337   2.592  1.00  0.62           C  
ATOM   3997  CD1 LEU A 275      -7.131 -41.729   3.005  1.00  0.62           C  
ATOM   3998  CD2 LEU A 275      -5.661 -40.947   1.108  1.00  0.62           C  
ATOM   3999  H   LEU A 275      -3.171 -41.511   4.040  1.00  0.62           H  
ATOM   4000  HA  LEU A 275      -3.819 -39.584   2.067  1.00  0.62           H  
ATOM   4001 1HB  LEU A 275      -5.310 -40.451   4.506  1.00  0.62           H  
ATOM   4002 2HB  LEU A 275      -5.935 -39.333   3.283  1.00  0.62           H  
ATOM   4003  HG  LEU A 275      -5.077 -42.198   2.762  1.00  0.62           H  
ATOM   4004 1HD1 LEU A 275      -7.464 -42.571   2.407  1.00  0.62           H  
ATOM   4005 2HD1 LEU A 275      -7.140 -42.009   4.057  1.00  0.62           H  
ATOM   4006 3HD1 LEU A 275      -7.797 -40.885   2.847  1.00  0.62           H  
ATOM   4007 1HD2 LEU A 275      -5.987 -41.789   0.494  1.00  0.62           H  
ATOM   4008 2HD2 LEU A 275      -6.308 -40.102   0.933  1.00  0.62           H  
ATOM   4009 3HD2 LEU A 275      -4.633 -40.684   0.845  1.00  0.62           H  
ATOM   4010  N   ASP A 276      -2.689 -38.273   4.801  1.00  0.61           N  
ATOM   4011  CA  ASP A 276      -2.396 -36.935   5.311  1.00  0.61           C  
ATOM   4012  C   ASP A 276      -1.455 -36.258   4.326  1.00  0.61           C  
ATOM   4013  O   ASP A 276      -1.655 -35.106   3.945  1.00  0.61           O  
ATOM   4014  CB  ASP A 276      -1.819 -36.955   6.729  1.00  0.61           C  
ATOM   4015  CG  ASP A 276      -2.874 -37.323   7.795  1.00  0.61           C  
ATOM   4016  OD1 ASP A 276      -4.041 -37.324   7.454  1.00  0.61           O  
ATOM   4017  OD2 ASP A 276      -2.531 -37.547   8.924  1.00  0.61           O  
ATOM   4018  H   ASP A 276      -2.190 -39.104   5.158  1.00  0.61           H  
ATOM   4019  HA  ASP A 276      -3.321 -36.359   5.341  1.00  0.61           H  
ATOM   4020 1HB  ASP A 276      -1.010 -37.697   6.771  1.00  0.61           H  
ATOM   4021 2HB  ASP A 276      -1.387 -35.984   6.964  1.00  0.61           H  
ATOM   4022  N   LEU A 277      -0.475 -37.016   3.833  1.00  0.60           N  
ATOM   4023  CA  LEU A 277       0.452 -36.486   2.842  1.00  0.60           C  
ATOM   4024  C   LEU A 277      -0.310 -36.113   1.593  1.00  0.60           C  
ATOM   4025  O   LEU A 277      -0.131 -35.030   1.035  1.00  0.60           O  
ATOM   4026  CB  LEU A 277       1.529 -37.497   2.462  1.00  0.60           C  
ATOM   4027  CG  LEU A 277       2.469 -37.022   1.353  1.00  0.60           C  
ATOM   4028  CD1 LEU A 277       3.219 -35.793   1.830  1.00  0.60           C  
ATOM   4029  CD2 LEU A 277       3.415 -38.143   0.941  1.00  0.60           C  
ATOM   4030  H   LEU A 277      -0.375 -37.972   4.164  1.00  0.60           H  
ATOM   4031  HA  LEU A 277       0.924 -35.590   3.245  1.00  0.60           H  
ATOM   4032 1HB  LEU A 277       2.124 -37.728   3.343  1.00  0.60           H  
ATOM   4033 2HB  LEU A 277       1.043 -38.414   2.122  1.00  0.60           H  
ATOM   4034  HG  LEU A 277       1.877 -36.739   0.498  1.00  0.60           H  
ATOM   4035 1HD1 LEU A 277       3.872 -35.432   1.036  1.00  0.60           H  
ATOM   4036 2HD1 LEU A 277       2.504 -35.012   2.095  1.00  0.60           H  
ATOM   4037 3HD1 LEU A 277       3.818 -36.049   2.702  1.00  0.60           H  
ATOM   4038 1HD2 LEU A 277       4.061 -37.789   0.140  1.00  0.60           H  
ATOM   4039 2HD2 LEU A 277       4.023 -38.442   1.793  1.00  0.60           H  
ATOM   4040 3HD2 LEU A 277       2.835 -38.998   0.589  1.00  0.60           H  
ATOM   4041  N   ALA A 278      -1.159 -37.031   1.144  1.00  0.59           N  
ATOM   4042  CA  ALA A 278      -1.932 -36.812  -0.056  1.00  0.59           C  
ATOM   4043  C   ALA A 278      -2.803 -35.587   0.053  1.00  0.59           C  
ATOM   4044  O   ALA A 278      -2.900 -34.797  -0.891  1.00  0.59           O  
ATOM   4045  CB  ALA A 278      -2.814 -38.007  -0.282  1.00  0.59           C  
ATOM   4046  H   ALA A 278      -1.261 -37.912   1.649  1.00  0.59           H  
ATOM   4047  HA  ALA A 278      -1.248 -36.665  -0.887  1.00  0.59           H  
ATOM   4048 1HB  ALA A 278      -3.395 -37.870  -1.151  1.00  0.59           H  
ATOM   4049 2HB  ALA A 278      -2.216 -38.911  -0.374  1.00  0.59           H  
ATOM   4050 3HB  ALA A 278      -3.474 -38.093   0.553  1.00  0.59           H  
ATOM   4051  N   ALA A 279      -3.433 -35.395   1.211  1.00  0.59           N  
ATOM   4052  CA  ALA A 279      -4.268 -34.231   1.385  1.00  0.59           C  
ATOM   4053  C   ALA A 279      -3.439 -32.954   1.310  1.00  0.59           C  
ATOM   4054  O   ALA A 279      -3.864 -31.963   0.704  1.00  0.59           O  
ATOM   4055  CB  ALA A 279      -5.010 -34.314   2.698  1.00  0.59           C  
ATOM   4056  H   ALA A 279      -3.361 -36.064   1.977  1.00  0.59           H  
ATOM   4057  HA  ALA A 279      -4.981 -34.223   0.576  1.00  0.59           H  
ATOM   4058 1HB  ALA A 279      -5.662 -33.451   2.815  1.00  0.59           H  
ATOM   4059 2HB  ALA A 279      -5.605 -35.225   2.708  1.00  0.59           H  
ATOM   4060 3HB  ALA A 279      -4.291 -34.339   3.521  1.00  0.59           H  
ATOM   4061  N   ASP A 280      -2.234 -32.976   1.902  1.00  0.59           N  
ATOM   4062  CA  ASP A 280      -1.378 -31.796   1.890  1.00  0.59           C  
ATOM   4063  C   ASP A 280      -0.859 -31.488   0.496  1.00  0.59           C  
ATOM   4064  O   ASP A 280      -0.800 -30.319   0.099  1.00  0.59           O  
ATOM   4065  CB  ASP A 280      -0.186 -31.966   2.841  1.00  0.59           C  
ATOM   4066  CG  ASP A 280      -0.566 -31.885   4.318  1.00  0.59           C  
ATOM   4067  OD1 ASP A 280      -1.667 -31.480   4.595  1.00  0.59           O  
ATOM   4068  OD2 ASP A 280       0.253 -32.192   5.155  1.00  0.59           O  
ATOM   4069  H   ASP A 280      -1.927 -33.814   2.400  1.00  0.59           H  
ATOM   4070  HA  ASP A 280      -1.968 -30.946   2.228  1.00  0.59           H  
ATOM   4071 1HB  ASP A 280       0.274 -32.940   2.657  1.00  0.59           H  
ATOM   4072 2HB  ASP A 280       0.563 -31.207   2.624  1.00  0.59           H  
ATOM   4073  N   ILE A 281      -0.501 -32.525  -0.265  1.00  0.59           N  
ATOM   4074  CA  ILE A 281       0.007 -32.302  -1.611  1.00  0.59           C  
ATOM   4075  C   ILE A 281      -1.087 -31.776  -2.500  1.00  0.59           C  
ATOM   4076  O   ILE A 281      -0.864 -30.837  -3.251  1.00  0.59           O  
ATOM   4077  CB  ILE A 281       0.612 -33.555  -2.259  1.00  0.59           C  
ATOM   4078  CG1 ILE A 281       1.871 -33.971  -1.521  1.00  0.59           C  
ATOM   4079  CG2 ILE A 281       0.940 -33.262  -3.746  1.00  0.59           C  
ATOM   4080  CD1 ILE A 281       2.353 -35.313  -1.920  1.00  0.59           C  
ATOM   4081  H   ILE A 281      -0.559 -33.472   0.112  1.00  0.59           H  
ATOM   4082  HA  ILE A 281       0.791 -31.548  -1.557  1.00  0.59           H  
ATOM   4083  HB  ILE A 281      -0.106 -34.380  -2.190  1.00  0.59           H  
ATOM   4084 1HG1 ILE A 281       2.659 -33.245  -1.724  1.00  0.59           H  
ATOM   4085 2HG1 ILE A 281       1.673 -33.978  -0.448  1.00  0.59           H  
ATOM   4086 1HG2 ILE A 281       1.363 -34.150  -4.216  1.00  0.59           H  
ATOM   4087 2HG2 ILE A 281       0.033 -32.975  -4.271  1.00  0.59           H  
ATOM   4088 3HG2 ILE A 281       1.659 -32.446  -3.803  1.00  0.59           H  
ATOM   4089 1HD1 ILE A 281       3.255 -35.558  -1.364  1.00  0.59           H  
ATOM   4090 2HD1 ILE A 281       1.582 -36.046  -1.703  1.00  0.59           H  
ATOM   4091 3HD1 ILE A 281       2.566 -35.308  -2.982  1.00  0.59           H  
ATOM   4092  N   ALA A 282      -2.274 -32.384  -2.442  1.00  0.60           N  
ATOM   4093  CA  ALA A 282      -3.380 -31.924  -3.269  1.00  0.60           C  
ATOM   4094  C   ALA A 282      -3.757 -30.493  -2.954  1.00  0.60           C  
ATOM   4095  O   ALA A 282      -3.983 -29.684  -3.861  1.00  0.60           O  
ATOM   4096  CB  ALA A 282      -4.566 -32.814  -3.042  1.00  0.60           C  
ATOM   4097  H   ALA A 282      -2.419 -33.174  -1.811  1.00  0.60           H  
ATOM   4098  HA  ALA A 282      -3.076 -31.962  -4.307  1.00  0.60           H  
ATOM   4099 1HB  ALA A 282      -5.395 -32.493  -3.657  1.00  0.60           H  
ATOM   4100 2HB  ALA A 282      -4.309 -33.838  -3.272  1.00  0.60           H  
ATOM   4101 3HB  ALA A 282      -4.823 -32.737  -2.006  1.00  0.60           H  
ATOM   4102  N   MET A 283      -3.780 -30.142  -1.671  1.00  0.61           N  
ATOM   4103  CA  MET A 283      -4.098 -28.779  -1.323  1.00  0.61           C  
ATOM   4104  C   MET A 283      -3.037 -27.837  -1.870  1.00  0.61           C  
ATOM   4105  O   MET A 283      -3.352 -26.888  -2.581  1.00  0.61           O  
ATOM   4106  CB  MET A 283      -4.216 -28.626   0.179  1.00  0.61           C  
ATOM   4107  CG  MET A 283      -4.503 -27.221   0.631  1.00  0.61           C  
ATOM   4108  SD  MET A 283      -4.449 -27.013   2.366  1.00  0.61           S  
ATOM   4109  CE  MET A 283      -2.714 -27.286   2.669  1.00  0.61           C  
ATOM   4110  H   MET A 283      -3.603 -30.822  -0.929  1.00  0.61           H  
ATOM   4111  HA  MET A 283      -5.050 -28.522  -1.783  1.00  0.61           H  
ATOM   4112 1HB  MET A 283      -5.016 -29.272   0.544  1.00  0.61           H  
ATOM   4113 2HB  MET A 283      -3.288 -28.963   0.652  1.00  0.61           H  
ATOM   4114 1HG  MET A 283      -3.802 -26.524   0.171  1.00  0.61           H  
ATOM   4115 2HG  MET A 283      -5.497 -26.975   0.322  1.00  0.61           H  
ATOM   4116 1HE  MET A 283      -2.511 -27.188   3.736  1.00  0.61           H  
ATOM   4117 2HE  MET A 283      -2.439 -28.292   2.335  1.00  0.61           H  
ATOM   4118 3HE  MET A 283      -2.128 -26.549   2.117  1.00  0.61           H  
ATOM   4119  N   MET A 284      -1.768 -28.124  -1.595  1.00  0.62           N  
ATOM   4120  CA  MET A 284      -0.682 -27.286  -2.076  1.00  0.62           C  
ATOM   4121  C   MET A 284      -0.727 -27.160  -3.590  1.00  0.62           C  
ATOM   4122  O   MET A 284      -0.648 -26.062  -4.152  1.00  0.62           O  
ATOM   4123  CB  MET A 284       0.647 -27.899  -1.665  1.00  0.62           C  
ATOM   4124  CG  MET A 284       1.884 -27.143  -2.103  1.00  0.62           C  
ATOM   4125  SD  MET A 284       3.375 -28.072  -1.715  1.00  0.62           S  
ATOM   4126  CE  MET A 284       3.223 -29.356  -2.955  1.00  0.62           C  
ATOM   4127  H   MET A 284      -1.535 -28.939  -1.025  1.00  0.62           H  
ATOM   4128  HA  MET A 284      -0.786 -26.293  -1.642  1.00  0.62           H  
ATOM   4129 1HB  MET A 284       0.675 -27.997  -0.581  1.00  0.62           H  
ATOM   4130 2HB  MET A 284       0.713 -28.908  -2.076  1.00  0.62           H  
ATOM   4131 1HG  MET A 284       1.849 -26.973  -3.180  1.00  0.62           H  
ATOM   4132 2HG  MET A 284       1.931 -26.177  -1.600  1.00  0.62           H  
ATOM   4133 1HE  MET A 284       4.061 -30.046  -2.882  1.00  0.62           H  
ATOM   4134 2HE  MET A 284       2.283 -29.897  -2.814  1.00  0.62           H  
ATOM   4135 3HE  MET A 284       3.228 -28.881  -3.932  1.00  0.62           H  
ATOM   4136  N   ALA A 285      -0.927 -28.291  -4.255  1.00  0.64           N  
ATOM   4137  CA  ALA A 285      -0.959 -28.353  -5.695  1.00  0.64           C  
ATOM   4138  C   ALA A 285      -2.017 -27.445  -6.271  1.00  0.64           C  
ATOM   4139  O   ALA A 285      -1.805 -26.914  -7.352  1.00  0.64           O  
ATOM   4140  CB  ALA A 285      -1.227 -29.772  -6.170  1.00  0.64           C  
ATOM   4141  H   ALA A 285      -1.022 -29.158  -3.744  1.00  0.64           H  
ATOM   4142  HA  ALA A 285       0.008 -28.024  -6.063  1.00  0.64           H  
ATOM   4143 1HB  ALA A 285      -1.226 -29.804  -7.249  1.00  0.64           H  
ATOM   4144 2HB  ALA A 285      -0.455 -30.439  -5.786  1.00  0.64           H  
ATOM   4145 3HB  ALA A 285      -2.196 -30.093  -5.802  1.00  0.64           H  
ATOM   4146  N   ASN A 286      -3.146 -27.271  -5.588  1.00  0.66           N  
ATOM   4147  CA  ASN A 286      -4.214 -26.423  -6.102  1.00  0.66           C  
ATOM   4148  C   ASN A 286      -4.273 -24.996  -5.560  1.00  0.66           C  
ATOM   4149  O   ASN A 286      -4.743 -24.095  -6.252  1.00  0.66           O  
ATOM   4150  CB  ASN A 286      -5.545 -27.042  -5.857  1.00  0.66           C  
ATOM   4151  CG  ASN A 286      -6.635 -26.266  -6.557  1.00  0.66           C  
ATOM   4152  OD1 ASN A 286      -7.368 -25.496  -5.943  1.00  0.66           O  
ATOM   4153  ND2 ASN A 286      -6.772 -26.491  -7.833  1.00  0.66           N  
ATOM   4154  H   ASN A 286      -3.287 -27.776  -4.711  1.00  0.66           H  
ATOM   4155  HA  ASN A 286      -4.079 -26.345  -7.179  1.00  0.66           H  
ATOM   4156 1HB  ASN A 286      -5.544 -28.067  -6.231  1.00  0.66           H  
ATOM   4157 2HB  ASN A 286      -5.747 -27.080  -4.787  1.00  0.66           H  
ATOM   4158 1HD2 ASN A 286      -7.518 -26.058  -8.356  1.00  0.66           H  
ATOM   4159 2HD2 ASN A 286      -6.154 -27.130  -8.299  1.00  0.66           H  
ATOM   4160  N   PHE A 287      -3.883 -24.779  -4.309  1.00  0.67           N  
ATOM   4161  CA  PHE A 287      -4.085 -23.457  -3.733  1.00  0.67           C  
ATOM   4162  C   PHE A 287      -2.812 -22.623  -3.670  1.00  0.67           C  
ATOM   4163  O   PHE A 287      -2.868 -21.428  -3.355  1.00  0.67           O  
ATOM   4164  CB  PHE A 287      -4.722 -23.610  -2.364  1.00  0.67           C  
ATOM   4165  CG  PHE A 287      -6.049 -24.349  -2.491  1.00  0.67           C  
ATOM   4166  CD1 PHE A 287      -6.165 -25.639  -2.084  1.00  0.67           C  
ATOM   4167  CD2 PHE A 287      -7.120 -23.786  -3.064  1.00  0.67           C  
ATOM   4168  CE1 PHE A 287      -7.325 -26.359  -2.226  1.00  0.67           C  
ATOM   4169  CE2 PHE A 287      -8.290 -24.497  -3.214  1.00  0.67           C  
ATOM   4170  CZ  PHE A 287      -8.391 -25.773  -2.796  1.00  0.67           C  
ATOM   4171  H   PHE A 287      -3.495 -25.533  -3.752  1.00  0.67           H  
ATOM   4172  HA  PHE A 287      -4.794 -22.918  -4.361  1.00  0.67           H  
ATOM   4173 1HB  PHE A 287      -4.063 -24.182  -1.706  1.00  0.67           H  
ATOM   4174 2HB  PHE A 287      -4.900 -22.640  -1.917  1.00  0.67           H  
ATOM   4175  HD1 PHE A 287      -5.316 -26.083  -1.655  1.00  0.67           H  
ATOM   4176  HD2 PHE A 287      -7.041 -22.782  -3.413  1.00  0.67           H  
ATOM   4177  HE1 PHE A 287      -7.379 -27.394  -1.892  1.00  0.67           H  
ATOM   4178  HE2 PHE A 287      -9.129 -24.049  -3.676  1.00  0.67           H  
ATOM   4179  HZ  PHE A 287      -9.317 -26.308  -2.935  1.00  0.67           H  
ATOM   4180  N   TYR A 288      -1.666 -23.220  -4.005  1.00  0.69           N  
ATOM   4181  CA  TYR A 288      -0.430 -22.458  -4.068  1.00  0.69           C  
ATOM   4182  C   TYR A 288      -0.654 -21.348  -5.082  1.00  0.69           C  
ATOM   4183  O   TYR A 288      -1.271 -21.573  -6.128  1.00  0.69           O  
ATOM   4184  CB  TYR A 288       0.744 -23.352  -4.480  1.00  0.69           C  
ATOM   4185  CG  TYR A 288       2.058 -22.632  -4.606  1.00  0.69           C  
ATOM   4186  CD1 TYR A 288       2.788 -22.314  -3.474  1.00  0.69           C  
ATOM   4187  CD2 TYR A 288       2.531 -22.275  -5.864  1.00  0.69           C  
ATOM   4188  CE1 TYR A 288       3.986 -21.643  -3.597  1.00  0.69           C  
ATOM   4189  CE2 TYR A 288       3.726 -21.600  -5.981  1.00  0.69           C  
ATOM   4190  CZ  TYR A 288       4.447 -21.284  -4.851  1.00  0.69           C  
ATOM   4191  OH  TYR A 288       5.618 -20.609  -4.959  1.00  0.69           O  
ATOM   4192  H   TYR A 288      -1.623 -24.218  -4.210  1.00  0.69           H  
ATOM   4193  HA  TYR A 288      -0.225 -22.002  -3.097  1.00  0.69           H  
ATOM   4194 1HB  TYR A 288       0.870 -24.137  -3.735  1.00  0.69           H  
ATOM   4195 2HB  TYR A 288       0.521 -23.837  -5.430  1.00  0.69           H  
ATOM   4196  HD1 TYR A 288       2.415 -22.590  -2.488  1.00  0.69           H  
ATOM   4197  HD2 TYR A 288       1.953 -22.520  -6.755  1.00  0.69           H  
ATOM   4198  HE1 TYR A 288       4.563 -21.389  -2.709  1.00  0.69           H  
ATOM   4199  HE2 TYR A 288       4.096 -21.309  -6.965  1.00  0.69           H  
ATOM   4200  HH  TYR A 288       5.968 -20.449  -4.080  1.00  0.69           H  
ATOM   4201  N   SER A 289      -0.243 -20.132  -4.744  1.00  0.70           N  
ATOM   4202  CA  SER A 289      -0.419 -18.960  -5.599  1.00  0.70           C  
ATOM   4203  C   SER A 289      -1.862 -18.723  -6.016  1.00  0.70           C  
ATOM   4204  O   SER A 289      -2.130 -18.250  -7.127  1.00  0.70           O  
ATOM   4205  CB  SER A 289       0.420 -19.061  -6.845  1.00  0.70           C  
ATOM   4206  OG  SER A 289       1.781 -19.127  -6.547  1.00  0.70           O  
ATOM   4207  H   SER A 289       0.258 -19.988  -3.862  1.00  0.70           H  
ATOM   4208  HA  SER A 289      -0.087 -18.087  -5.034  1.00  0.70           H  
ATOM   4209 1HB  SER A 289       0.127 -19.928  -7.437  1.00  0.70           H  
ATOM   4210 2HB  SER A 289       0.232 -18.179  -7.453  1.00  0.70           H  
ATOM   4211  HG  SER A 289       1.878 -18.723  -5.650  1.00  0.70           H  
ATOM   4212  N   SER A 290      -2.796 -19.037  -5.119  1.00  0.72           N  
ATOM   4213  CA  SER A 290      -4.221 -18.823  -5.318  1.00  0.72           C  
ATOM   4214  C   SER A 290      -4.760 -19.604  -6.523  1.00  0.72           C  
ATOM   4215  O   SER A 290      -5.806 -19.261  -7.073  1.00  0.72           O  
ATOM   4216  CB  SER A 290      -4.474 -17.324  -5.486  1.00  0.72           C  
ATOM   4217  OG  SER A 290      -3.946 -16.610  -4.397  1.00  0.72           O  
ATOM   4218  H   SER A 290      -2.507 -19.501  -4.257  1.00  0.72           H  
ATOM   4219  HA  SER A 290      -4.735 -19.171  -4.429  1.00  0.72           H  
ATOM   4220 1HB  SER A 290      -4.034 -16.966  -6.406  1.00  0.72           H  
ATOM   4221 2HB  SER A 290      -5.544 -17.135  -5.553  1.00  0.72           H  
ATOM   4222  HG  SER A 290      -4.716 -16.222  -3.922  1.00  0.72           H  
ATOM   4223  N   GLY A 291      -4.058 -20.684  -6.903  1.00  0.75           N  
ATOM   4224  CA  GLY A 291      -4.467 -21.560  -7.996  1.00  0.75           C  
ATOM   4225  C   GLY A 291      -4.143 -21.005  -9.381  1.00  0.75           C  
ATOM   4226  O   GLY A 291      -4.592 -21.541 -10.396  1.00  0.75           O  
ATOM   4227  H   GLY A 291      -3.181 -20.908  -6.432  1.00  0.75           H  
ATOM   4228 1HA  GLY A 291      -3.969 -22.517  -7.875  1.00  0.75           H  
ATOM   4229 2HA  GLY A 291      -5.527 -21.758  -7.926  1.00  0.75           H  
ATOM   4230  N   GLN A 292      -3.316 -19.965  -9.443  1.00  0.76           N  
ATOM   4231  CA  GLN A 292      -3.031 -19.319 -10.715  1.00  0.76           C  
ATOM   4232  C   GLN A 292      -1.851 -19.827 -11.554  1.00  0.76           C  
ATOM   4233  O   GLN A 292      -1.514 -19.193 -12.552  1.00  0.76           O  
ATOM   4234  CB  GLN A 292      -2.845 -17.838 -10.474  1.00  0.76           C  
ATOM   4235  CG  GLN A 292      -4.043 -17.185  -9.939  1.00  0.76           C  
ATOM   4236  CD  GLN A 292      -3.877 -15.744  -9.723  1.00  0.76           C  
ATOM   4237  OE1 GLN A 292      -4.522 -14.967 -10.451  1.00  0.76           O  
ATOM   4238  NE2 GLN A 292      -3.032 -15.365  -8.751  1.00  0.76           N  
ATOM   4239  H   GLN A 292      -2.936 -19.554  -8.589  1.00  0.76           H  
ATOM   4240  HA  GLN A 292      -3.918 -19.437 -11.331  1.00  0.76           H  
ATOM   4241 1HB  GLN A 292      -2.015 -17.675  -9.784  1.00  0.76           H  
ATOM   4242 2HB  GLN A 292      -2.612 -17.372 -11.393  1.00  0.76           H  
ATOM   4243 1HG  GLN A 292      -4.847 -17.317 -10.648  1.00  0.76           H  
ATOM   4244 2HG  GLN A 292      -4.300 -17.654  -8.988  1.00  0.76           H  
ATOM   4245 1HE2 GLN A 292      -2.864 -14.395  -8.512  1.00  0.76           H  
ATOM   4246 2HE2 GLN A 292      -2.541 -16.074  -8.224  1.00  0.76           H  
ATOM   4247  N   VAL A 293      -1.201 -20.928 -11.198  1.00  0.77           N  
ATOM   4248  CA  VAL A 293      -0.075 -21.353 -12.029  1.00  0.77           C  
ATOM   4249  C   VAL A 293      -0.484 -22.507 -12.903  1.00  0.77           C  
ATOM   4250  O   VAL A 293      -1.276 -23.367 -12.523  1.00  0.77           O  
ATOM   4251  CB  VAL A 293       1.212 -21.699 -11.211  1.00  0.77           C  
ATOM   4252  CG1 VAL A 293       1.056 -22.828 -10.351  1.00  0.77           C  
ATOM   4253  CG2 VAL A 293       2.434 -21.922 -12.154  1.00  0.77           C  
ATOM   4254  H   VAL A 293      -1.495 -21.483 -10.396  1.00  0.77           H  
ATOM   4255  HA  VAL A 293       0.200 -20.531 -12.687  1.00  0.77           H  
ATOM   4256  HB  VAL A 293       1.392 -20.917 -10.586  1.00  0.77           H  
ATOM   4257 1HG1 VAL A 293       1.973 -22.984  -9.784  1.00  0.77           H  
ATOM   4258 2HG1 VAL A 293       0.279 -22.605  -9.689  1.00  0.77           H  
ATOM   4259 3HG1 VAL A 293       0.842 -23.699 -10.927  1.00  0.77           H  
ATOM   4260 1HG2 VAL A 293       3.317 -22.100 -11.543  1.00  0.77           H  
ATOM   4261 2HG2 VAL A 293       2.296 -22.753 -12.779  1.00  0.77           H  
ATOM   4262 3HG2 VAL A 293       2.599 -21.045 -12.770  1.00  0.77           H  
ATOM   4263  N   CYS A 294       0.086 -22.524 -14.090  1.00  0.77           N  
ATOM   4264  CA  CYS A 294      -0.123 -23.567 -15.073  1.00  0.77           C  
ATOM   4265  C   CYS A 294       0.171 -24.966 -14.529  1.00  0.77           C  
ATOM   4266  O   CYS A 294      -0.403 -25.950 -14.982  1.00  0.77           O  
ATOM   4267  CB  CYS A 294       0.787 -23.266 -16.250  1.00  0.77           C  
ATOM   4268  SG  CYS A 294       2.542 -23.173 -15.803  1.00  0.77           S  
ATOM   4269  H   CYS A 294       0.708 -21.764 -14.325  1.00  0.77           H  
ATOM   4270  HA  CYS A 294      -1.160 -23.532 -15.404  1.00  0.77           H  
ATOM   4271 1HB  CYS A 294       0.685 -24.038 -16.970  1.00  0.77           H  
ATOM   4272 2HB  CYS A 294       0.494 -22.333 -16.727  1.00  0.77           H  
ATOM   4273  HG  CYS A 294       3.031 -22.980 -17.045  1.00  0.77           H  
ATOM   4274  N   THR A 295       1.028 -25.040 -13.522  1.00  0.75           N  
ATOM   4275  CA  THR A 295       1.410 -26.286 -12.901  1.00  0.75           C  
ATOM   4276  C   THR A 295       0.552 -26.658 -11.702  1.00  0.75           C  
ATOM   4277  O   THR A 295       0.881 -27.620 -11.018  1.00  0.75           O  
ATOM   4278  CB  THR A 295       2.888 -26.289 -12.464  1.00  0.75           C  
ATOM   4279  OG1 THR A 295       3.156 -25.199 -11.572  1.00  0.75           O  
ATOM   4280  CG2 THR A 295       3.810 -26.233 -13.665  1.00  0.75           C  
ATOM   4281  H   THR A 295       1.441 -24.189 -13.193  1.00  0.75           H  
ATOM   4282  HA  THR A 295       1.290 -27.078 -13.642  1.00  0.75           H  
ATOM   4283  HB  THR A 295       3.066 -27.196 -11.924  1.00  0.75           H  
ATOM   4284  HG1 THR A 295       4.094 -25.183 -11.355  1.00  0.75           H  
ATOM   4285 1HG2 THR A 295       4.847 -26.266 -13.328  1.00  0.75           H  
ATOM   4286 2HG2 THR A 295       3.610 -27.088 -14.316  1.00  0.75           H  
ATOM   4287 3HG2 THR A 295       3.640 -25.320 -14.208  1.00  0.75           H  
ATOM   4288  N   ASN A 296      -0.523 -25.920 -11.412  1.00  0.72           N  
ATOM   4289  CA  ASN A 296      -1.349 -26.326 -10.285  1.00  0.72           C  
ATOM   4290  C   ASN A 296      -2.137 -27.562 -10.617  1.00  0.72           C  
ATOM   4291  O   ASN A 296      -2.583 -27.756 -11.750  1.00  0.72           O  
ATOM   4292  CB  ASN A 296      -2.346 -25.260  -9.832  1.00  0.72           C  
ATOM   4293  CG  ASN A 296      -1.766 -24.159  -9.072  1.00  0.72           C  
ATOM   4294  OD1 ASN A 296      -2.018 -23.000  -9.388  1.00  0.72           O  
ATOM   4295  ND2 ASN A 296      -1.006 -24.461  -8.053  1.00  0.72           N  
ATOM   4296  H   ASN A 296      -0.774 -25.103 -11.964  1.00  0.72           H  
ATOM   4297  HA  ASN A 296      -0.692 -26.567  -9.451  1.00  0.72           H  
ATOM   4298 1HB  ASN A 296      -2.830 -24.838 -10.716  1.00  0.72           H  
ATOM   4299 2HB  ASN A 296      -3.130 -25.726  -9.240  1.00  0.72           H  
ATOM   4300 1HD2 ASN A 296      -0.603 -23.730  -7.497  1.00  0.72           H  
ATOM   4301 2HD2 ASN A 296      -0.851 -25.435  -7.815  1.00  0.72           H  
ATOM   4302  N   GLY A 297      -2.334 -28.395  -9.622  1.00  0.68           N  
ATOM   4303  CA  GLY A 297      -3.195 -29.527  -9.829  1.00  0.68           C  
ATOM   4304  C   GLY A 297      -4.575 -28.930  -9.844  1.00  0.68           C  
ATOM   4305  O   GLY A 297      -4.850 -28.062  -9.019  1.00  0.68           O  
ATOM   4306  H   GLY A 297      -1.935 -28.172  -8.720  1.00  0.68           H  
ATOM   4307 1HA  GLY A 297      -2.965 -30.016 -10.768  1.00  0.68           H  
ATOM   4308 2HA  GLY A 297      -3.089 -30.248  -9.020  1.00  0.68           H  
ATOM   4309  N   THR A 298      -5.435 -29.396 -10.735  1.00  0.65           N  
ATOM   4310  CA  THR A 298      -6.808 -28.916 -10.792  1.00  0.65           C  
ATOM   4311  C   THR A 298      -7.759 -30.082 -10.614  1.00  0.65           C  
ATOM   4312  O   THR A 298      -8.925 -29.903 -10.252  1.00  0.65           O  
ATOM   4313  CB  THR A 298      -7.084 -28.179 -12.119  1.00  0.65           C  
ATOM   4314  OG1 THR A 298      -6.940 -29.091 -13.220  1.00  0.65           O  
ATOM   4315  CG2 THR A 298      -6.084 -27.028 -12.292  1.00  0.65           C  
ATOM   4316  H   THR A 298      -5.105 -30.088 -11.394  1.00  0.65           H  
ATOM   4317  HA  THR A 298      -6.980 -28.219  -9.976  1.00  0.65           H  
ATOM   4318  HB  THR A 298      -8.096 -27.775 -12.110  1.00  0.65           H  
ATOM   4319  HG1 THR A 298      -6.253 -29.742 -12.996  1.00  0.65           H  
ATOM   4320 1HG2 THR A 298      -6.282 -26.505 -13.228  1.00  0.65           H  
ATOM   4321 2HG2 THR A 298      -6.186 -26.329 -11.457  1.00  0.65           H  
ATOM   4322 3HG2 THR A 298      -5.071 -27.420 -12.311  1.00  0.65           H  
ATOM   4323  N   ARG A 299      -7.247 -31.285 -10.857  1.00  0.62           N  
ATOM   4324  CA  ARG A 299      -8.070 -32.481 -10.746  1.00  0.62           C  
ATOM   4325  C   ARG A 299      -7.358 -33.470  -9.851  1.00  0.62           C  
ATOM   4326  O   ARG A 299      -6.137 -33.601  -9.956  1.00  0.62           O  
ATOM   4327  CB  ARG A 299      -8.280 -33.148 -12.101  1.00  0.62           C  
ATOM   4328  CG  ARG A 299      -8.988 -32.353 -13.160  1.00  0.62           C  
ATOM   4329  CD  ARG A 299      -9.033 -33.103 -14.464  1.00  0.62           C  
ATOM   4330  NE  ARG A 299      -9.896 -34.269 -14.394  1.00  0.62           N  
ATOM   4331  CZ  ARG A 299     -10.246 -35.056 -15.447  1.00  0.62           C  
ATOM   4332  NH1 ARG A 299      -9.826 -34.845 -16.655  1.00  0.62           N  
ATOM   4333  NH2 ARG A 299     -11.040 -36.059 -15.279  1.00  0.62           N  
ATOM   4334  H   ARG A 299      -6.276 -31.362 -11.160  1.00  0.62           H  
ATOM   4335  HA  ARG A 299      -9.030 -32.222 -10.313  1.00  0.62           H  
ATOM   4336 1HB  ARG A 299      -7.313 -33.421 -12.513  1.00  0.62           H  
ATOM   4337 2HB  ARG A 299      -8.837 -34.074 -11.959  1.00  0.62           H  
ATOM   4338 1HG  ARG A 299     -10.012 -32.145 -12.841  1.00  0.62           H  
ATOM   4339 2HG  ARG A 299      -8.461 -31.413 -13.328  1.00  0.62           H  
ATOM   4340 1HD  ARG A 299      -9.399 -32.451 -15.242  1.00  0.62           H  
ATOM   4341 2HD  ARG A 299      -8.027 -33.440 -14.723  1.00  0.62           H  
ATOM   4342  HE  ARG A 299     -10.275 -34.511 -13.487  1.00  0.62           H  
ATOM   4343 1HH1 ARG A 299      -9.219 -34.071 -16.863  1.00  0.62           H  
ATOM   4344 2HH1 ARG A 299     -10.163 -35.499 -17.391  1.00  0.62           H  
ATOM   4345 1HH2 ARG A 299     -11.414 -36.254 -14.374  1.00  0.62           H  
ATOM   4346 2HH2 ARG A 299     -11.288 -36.624 -16.106  1.00  0.62           H  
ATOM   4347  N   VAL A 300      -8.099 -34.165  -9.001  1.00  0.60           N  
ATOM   4348  CA  VAL A 300      -7.477 -35.185  -8.175  1.00  0.60           C  
ATOM   4349  C   VAL A 300      -8.200 -36.511  -8.362  1.00  0.60           C  
ATOM   4350  O   VAL A 300      -9.425 -36.561  -8.289  1.00  0.60           O  
ATOM   4351  CB  VAL A 300      -7.497 -34.817  -6.680  1.00  0.60           C  
ATOM   4352  CG1 VAL A 300      -6.799 -35.910  -5.904  1.00  0.60           C  
ATOM   4353  CG2 VAL A 300      -6.855 -33.484  -6.440  1.00  0.60           C  
ATOM   4354  H   VAL A 300      -9.097 -33.967  -8.934  1.00  0.60           H  
ATOM   4355  HA  VAL A 300      -6.447 -35.296  -8.484  1.00  0.60           H  
ATOM   4356  HB  VAL A 300      -8.524 -34.783  -6.341  1.00  0.60           H  
ATOM   4357 1HG1 VAL A 300      -6.826 -35.681  -4.885  1.00  0.60           H  
ATOM   4358 2HG1 VAL A 300      -7.281 -36.850  -6.068  1.00  0.60           H  
ATOM   4359 3HG1 VAL A 300      -5.759 -35.977  -6.233  1.00  0.60           H  
ATOM   4360 1HG2 VAL A 300      -6.899 -33.264  -5.381  1.00  0.60           H  
ATOM   4361 2HG2 VAL A 300      -5.825 -33.504  -6.765  1.00  0.60           H  
ATOM   4362 3HG2 VAL A 300      -7.393 -32.720  -6.995  1.00  0.60           H  
ATOM   4363  N   PHE A 301      -7.450 -37.579  -8.597  1.00  0.60           N  
ATOM   4364  CA  PHE A 301      -8.043 -38.898  -8.764  1.00  0.60           C  
ATOM   4365  C   PHE A 301      -7.789 -39.768  -7.545  1.00  0.60           C  
ATOM   4366  O   PHE A 301      -6.642 -40.038  -7.189  1.00  0.60           O  
ATOM   4367  CB  PHE A 301      -7.493 -39.586  -9.994  1.00  0.60           C  
ATOM   4368  CG  PHE A 301      -7.845 -38.953 -11.228  1.00  0.60           C  
ATOM   4369  CD1 PHE A 301      -6.999 -38.044 -11.818  1.00  0.60           C  
ATOM   4370  CD2 PHE A 301      -9.047 -39.237 -11.815  1.00  0.60           C  
ATOM   4371  CE1 PHE A 301      -7.358 -37.453 -12.991  1.00  0.60           C  
ATOM   4372  CE2 PHE A 301      -9.395 -38.632 -12.973  1.00  0.60           C  
ATOM   4373  CZ  PHE A 301      -8.541 -37.743 -13.564  1.00  0.60           C  
ATOM   4374  H   PHE A 301      -6.444 -37.456  -8.647  1.00  0.60           H  
ATOM   4375  HA  PHE A 301      -9.119 -38.785  -8.886  1.00  0.60           H  
ATOM   4376 1HB  PHE A 301      -6.409 -39.625  -9.932  1.00  0.60           H  
ATOM   4377 2HB  PHE A 301      -7.847 -40.602 -10.029  1.00  0.60           H  
ATOM   4378  HD1 PHE A 301      -6.040 -37.809 -11.346  1.00  0.60           H  
ATOM   4379  HD2 PHE A 301      -9.724 -39.950 -11.337  1.00  0.60           H  
ATOM   4380  HE1 PHE A 301      -6.712 -36.760 -13.468  1.00  0.60           H  
ATOM   4381  HE2 PHE A 301     -10.345 -38.853 -13.432  1.00  0.60           H  
ATOM   4382  HZ  PHE A 301      -8.803 -37.270 -14.497  1.00  0.60           H  
ATOM   4383  N   VAL A 302      -8.864 -40.189  -6.892  1.00  0.60           N  
ATOM   4384  CA  VAL A 302      -8.774 -40.962  -5.652  1.00  0.60           C  
ATOM   4385  C   VAL A 302      -9.561 -42.264  -5.828  1.00  0.60           C  
ATOM   4386  O   VAL A 302     -10.635 -42.223  -6.412  1.00  0.60           O  
ATOM   4387  CB  VAL A 302      -9.386 -40.114  -4.536  1.00  0.60           C  
ATOM   4388  CG1 VAL A 302      -9.290 -40.783  -3.183  1.00  0.60           C  
ATOM   4389  CG2 VAL A 302      -8.740 -38.784  -4.525  1.00  0.60           C  
ATOM   4390  H   VAL A 302      -9.783 -39.914  -7.252  1.00  0.60           H  
ATOM   4391  HA  VAL A 302      -7.728 -41.172  -5.442  1.00  0.60           H  
ATOM   4392  HB  VAL A 302     -10.451 -39.986  -4.747  1.00  0.60           H  
ATOM   4393 1HG1 VAL A 302      -9.750 -40.154  -2.447  1.00  0.60           H  
ATOM   4394 2HG1 VAL A 302      -9.800 -41.741  -3.205  1.00  0.60           H  
ATOM   4395 3HG1 VAL A 302      -8.245 -40.924  -2.918  1.00  0.60           H  
ATOM   4396 1HG2 VAL A 302      -9.210 -38.196  -3.780  1.00  0.60           H  
ATOM   4397 2HG2 VAL A 302      -7.683 -38.883  -4.312  1.00  0.60           H  
ATOM   4398 3HG2 VAL A 302      -8.883 -38.310  -5.486  1.00  0.60           H  
ATOM   4399  N   PRO A 303      -9.097 -43.434  -5.396  1.00  0.61           N  
ATOM   4400  CA  PRO A 303      -9.845 -44.641  -5.595  1.00  0.61           C  
ATOM   4401  C   PRO A 303     -11.107 -44.469  -4.805  1.00  0.61           C  
ATOM   4402  O   PRO A 303     -11.095 -43.869  -3.729  1.00  0.61           O  
ATOM   4403  CB  PRO A 303      -8.910 -45.725  -5.068  1.00  0.61           C  
ATOM   4404  CG  PRO A 303      -7.972 -44.994  -4.118  1.00  0.61           C  
ATOM   4405  CD  PRO A 303      -7.836 -43.592  -4.669  1.00  0.61           C  
ATOM   4406  HA  PRO A 303     -10.063 -44.781  -6.660  1.00  0.61           H  
ATOM   4407 1HB  PRO A 303      -9.494 -46.510  -4.565  1.00  0.61           H  
ATOM   4408 2HB  PRO A 303      -8.382 -46.210  -5.895  1.00  0.61           H  
ATOM   4409 1HG  PRO A 303      -8.378 -45.022  -3.123  1.00  0.61           H  
ATOM   4410 2HG  PRO A 303      -7.010 -45.506  -4.077  1.00  0.61           H  
ATOM   4411 1HD  PRO A 303      -7.729 -42.904  -3.852  1.00  0.61           H  
ATOM   4412 2HD  PRO A 303      -7.000 -43.541  -5.339  1.00  0.61           H  
ATOM   4413  N   ALA A 304     -12.186 -45.056  -5.282  1.00  0.63           N  
ATOM   4414  CA  ALA A 304     -13.471 -44.912  -4.613  1.00  0.63           C  
ATOM   4415  C   ALA A 304     -13.405 -45.317  -3.145  1.00  0.63           C  
ATOM   4416  O   ALA A 304     -13.976 -44.648  -2.284  1.00  0.63           O  
ATOM   4417  CB  ALA A 304     -14.501 -45.754  -5.341  1.00  0.63           C  
ATOM   4418  H   ALA A 304     -12.127 -45.542  -6.176  1.00  0.63           H  
ATOM   4419  HA  ALA A 304     -13.761 -43.865  -4.657  1.00  0.63           H  
ATOM   4420 1HB  ALA A 304     -15.473 -45.630  -4.870  1.00  0.63           H  
ATOM   4421 2HB  ALA A 304     -14.555 -45.435  -6.384  1.00  0.63           H  
ATOM   4422 3HB  ALA A 304     -14.209 -46.802  -5.300  1.00  0.63           H  
ATOM   4423  N   LYS A 305     -12.624 -46.341  -2.842  1.00  0.64           N  
ATOM   4424  CA  LYS A 305     -12.471 -46.836  -1.481  1.00  0.64           C  
ATOM   4425  C   LYS A 305     -11.908 -45.800  -0.500  1.00  0.64           C  
ATOM   4426  O   LYS A 305     -12.153 -45.889   0.704  1.00  0.64           O  
ATOM   4427  CB  LYS A 305     -11.562 -48.054  -1.489  1.00  0.64           C  
ATOM   4428  CG  LYS A 305     -12.162 -49.301  -2.116  1.00  0.64           C  
ATOM   4429  CD  LYS A 305     -11.208 -50.458  -1.944  1.00  0.64           C  
ATOM   4430  CE  LYS A 305     -10.061 -50.331  -2.932  1.00  0.64           C  
ATOM   4431  NZ  LYS A 305      -9.004 -51.330  -2.701  1.00  0.64           N  
ATOM   4432  H   LYS A 305     -12.147 -46.814  -3.594  1.00  0.64           H  
ATOM   4433  HA  LYS A 305     -13.455 -47.133  -1.118  1.00  0.64           H  
ATOM   4434 1HB  LYS A 305     -10.642 -47.814  -2.031  1.00  0.64           H  
ATOM   4435 2HB  LYS A 305     -11.276 -48.296  -0.465  1.00  0.64           H  
ATOM   4436 1HG  LYS A 305     -13.111 -49.538  -1.634  1.00  0.64           H  
ATOM   4437 2HG  LYS A 305     -12.339 -49.131  -3.177  1.00  0.64           H  
ATOM   4438 1HD  LYS A 305     -10.803 -50.459  -0.931  1.00  0.64           H  
ATOM   4439 2HD  LYS A 305     -11.727 -51.399  -2.117  1.00  0.64           H  
ATOM   4440 1HE  LYS A 305     -10.453 -50.466  -3.937  1.00  0.64           H  
ATOM   4441 2HE  LYS A 305      -9.628 -49.332  -2.855  1.00  0.64           H  
ATOM   4442 1HZ  LYS A 305      -8.253 -51.194  -3.390  1.00  0.64           H  
ATOM   4443 2HZ  LYS A 305      -8.606 -51.179  -1.783  1.00  0.64           H  
ATOM   4444 3HZ  LYS A 305      -9.363 -52.258  -2.774  1.00  0.64           H  
ATOM   4445  N   GLN A 306     -11.099 -44.861  -0.997  1.00  0.64           N  
ATOM   4446  CA  GLN A 306     -10.473 -43.862  -0.142  1.00  0.64           C  
ATOM   4447  C   GLN A 306     -11.085 -42.478  -0.356  1.00  0.64           C  
ATOM   4448  O   GLN A 306     -10.575 -41.490   0.183  1.00  0.64           O  
ATOM   4449  CB  GLN A 306      -8.969 -43.745  -0.431  1.00  0.64           C  
ATOM   4450  CG  GLN A 306      -8.116 -45.030  -0.276  1.00  0.64           C  
ATOM   4451  CD  GLN A 306      -8.130 -45.667   1.088  1.00  0.64           C  
ATOM   4452  OE1 GLN A 306      -8.291 -45.018   2.126  1.00  0.64           O  
ATOM   4453  NE2 GLN A 306      -7.916 -46.983   1.087  1.00  0.64           N  
ATOM   4454  H   GLN A 306     -10.956 -44.792  -2.002  1.00  0.64           H  
ATOM   4455  HA  GLN A 306     -10.622 -44.144   0.900  1.00  0.64           H  
ATOM   4456 1HB  GLN A 306      -8.842 -43.391  -1.450  1.00  0.64           H  
ATOM   4457 2HB  GLN A 306      -8.542 -42.986   0.219  1.00  0.64           H  
ATOM   4458 1HG  GLN A 306      -8.490 -45.783  -0.970  1.00  0.64           H  
ATOM   4459 2HG  GLN A 306      -7.079 -44.792  -0.524  1.00  0.64           H  
ATOM   4460 1HE2 GLN A 306      -7.892 -47.491   1.945  1.00  0.64           H  
ATOM   4461 2HE2 GLN A 306      -7.735 -47.476   0.189  1.00  0.64           H  
ATOM   4462  N   LYS A 307     -12.150 -42.379  -1.164  1.00  0.63           N  
ATOM   4463  CA  LYS A 307     -12.674 -41.061  -1.514  1.00  0.63           C  
ATOM   4464  C   LYS A 307     -13.090 -40.242  -0.316  1.00  0.63           C  
ATOM   4465  O   LYS A 307     -12.637 -39.112  -0.151  1.00  0.63           O  
ATOM   4466  CB  LYS A 307     -13.874 -41.171  -2.446  1.00  0.63           C  
ATOM   4467  CG  LYS A 307     -14.441 -39.806  -2.898  1.00  0.63           C  
ATOM   4468  CD  LYS A 307     -15.737 -39.956  -3.709  1.00  0.63           C  
ATOM   4469  CE  LYS A 307     -16.942 -40.205  -2.802  1.00  0.63           C  
ATOM   4470  NZ  LYS A 307     -18.226 -40.286  -3.580  1.00  0.63           N  
ATOM   4471  H   LYS A 307     -12.593 -43.213  -1.556  1.00  0.63           H  
ATOM   4472  HA  LYS A 307     -11.898 -40.511  -2.032  1.00  0.63           H  
ATOM   4473 1HB  LYS A 307     -13.580 -41.726  -3.340  1.00  0.63           H  
ATOM   4474 2HB  LYS A 307     -14.669 -41.737  -1.962  1.00  0.63           H  
ATOM   4475 1HG  LYS A 307     -14.643 -39.179  -2.021  1.00  0.63           H  
ATOM   4476 2HG  LYS A 307     -13.697 -39.299  -3.516  1.00  0.63           H  
ATOM   4477 1HD  LYS A 307     -15.920 -39.054  -4.307  1.00  0.63           H  
ATOM   4478 2HD  LYS A 307     -15.653 -40.804  -4.371  1.00  0.63           H  
ATOM   4479 1HE  LYS A 307     -16.796 -41.137  -2.259  1.00  0.63           H  
ATOM   4480 2HE  LYS A 307     -17.018 -39.384  -2.085  1.00  0.63           H  
ATOM   4481 1HZ  LYS A 307     -18.997 -40.440  -2.957  1.00  0.63           H  
ATOM   4482 2HZ  LYS A 307     -18.396 -39.409  -4.102  1.00  0.63           H  
ATOM   4483 3HZ  LYS A 307     -18.176 -41.038  -4.241  1.00  0.63           H  
ATOM   4484  N   ALA A 308     -13.942 -40.812   0.535  1.00  0.62           N  
ATOM   4485  CA  ALA A 308     -14.452 -40.087   1.689  1.00  0.62           C  
ATOM   4486  C   ALA A 308     -13.352 -39.673   2.661  1.00  0.62           C  
ATOM   4487  O   ALA A 308     -13.400 -38.584   3.241  1.00  0.62           O  
ATOM   4488  CB  ALA A 308     -15.474 -40.943   2.413  1.00  0.62           C  
ATOM   4489  H   ALA A 308     -14.254 -41.756   0.360  1.00  0.62           H  
ATOM   4490  HA  ALA A 308     -14.936 -39.179   1.325  1.00  0.62           H  
ATOM   4491 1HB  ALA A 308     -15.881 -40.386   3.256  1.00  0.62           H  
ATOM   4492 2HB  ALA A 308     -16.278 -41.207   1.728  1.00  0.62           H  
ATOM   4493 3HB  ALA A 308     -14.992 -41.849   2.778  1.00  0.62           H  
ATOM   4494  N   GLU A 309     -12.347 -40.528   2.849  1.00  0.61           N  
ATOM   4495  CA  GLU A 309     -11.306 -40.182   3.805  1.00  0.61           C  
ATOM   4496  C   GLU A 309     -10.424 -39.076   3.251  1.00  0.61           C  
ATOM   4497  O   GLU A 309     -10.076 -38.125   3.959  1.00  0.61           O  
ATOM   4498  CB  GLU A 309     -10.468 -41.414   4.132  1.00  0.61           C  
ATOM   4499  CG  GLU A 309     -11.197 -42.499   4.918  1.00  0.61           C  
ATOM   4500  CD  GLU A 309     -11.611 -42.063   6.303  1.00  0.61           C  
ATOM   4501  OE1 GLU A 309     -10.772 -41.574   7.027  1.00  0.61           O  
ATOM   4502  OE2 GLU A 309     -12.762 -42.226   6.639  1.00  0.61           O  
ATOM   4503  H   GLU A 309     -12.311 -41.401   2.340  1.00  0.61           H  
ATOM   4504  HA  GLU A 309     -11.777 -39.820   4.719  1.00  0.61           H  
ATOM   4505 1HB  GLU A 309     -10.118 -41.866   3.200  1.00  0.61           H  
ATOM   4506 2HB  GLU A 309      -9.592 -41.114   4.705  1.00  0.61           H  
ATOM   4507 1HG  GLU A 309     -12.086 -42.793   4.360  1.00  0.61           H  
ATOM   4508 2HG  GLU A 309     -10.547 -43.371   4.994  1.00  0.61           H  
ATOM   4509  N   PHE A 310     -10.099 -39.173   1.964  1.00  0.59           N  
ATOM   4510  CA  PHE A 310      -9.285 -38.164   1.320  1.00  0.59           C  
ATOM   4511  C   PHE A 310     -10.004 -36.833   1.326  1.00  0.59           C  
ATOM   4512  O   PHE A 310      -9.440 -35.817   1.726  1.00  0.59           O  
ATOM   4513  CB  PHE A 310      -8.976 -38.551  -0.107  1.00  0.59           C  
ATOM   4514  CG  PHE A 310      -8.202 -37.519  -0.859  1.00  0.59           C  
ATOM   4515  CD1 PHE A 310      -6.823 -37.401  -0.733  1.00  0.59           C  
ATOM   4516  CD2 PHE A 310      -8.865 -36.643  -1.693  1.00  0.59           C  
ATOM   4517  CE1 PHE A 310      -6.151 -36.441  -1.437  1.00  0.59           C  
ATOM   4518  CE2 PHE A 310      -8.183 -35.699  -2.391  1.00  0.59           C  
ATOM   4519  CZ  PHE A 310      -6.829 -35.606  -2.257  1.00  0.59           C  
ATOM   4520  H   PHE A 310     -10.411 -39.972   1.411  1.00  0.59           H  
ATOM   4521  HA  PHE A 310      -8.351 -38.061   1.874  1.00  0.59           H  
ATOM   4522 1HB  PHE A 310      -8.424 -39.488  -0.126  1.00  0.59           H  
ATOM   4523 2HB  PHE A 310      -9.915 -38.720  -0.631  1.00  0.59           H  
ATOM   4524  HD1 PHE A 310      -6.279 -38.070  -0.077  1.00  0.59           H  
ATOM   4525  HD2 PHE A 310      -9.949 -36.721  -1.794  1.00  0.59           H  
ATOM   4526  HE1 PHE A 310      -5.080 -36.341  -1.349  1.00  0.59           H  
ATOM   4527  HE2 PHE A 310      -8.711 -35.016  -3.053  1.00  0.59           H  
ATOM   4528  HZ  PHE A 310      -6.300 -34.858  -2.807  1.00  0.59           H  
ATOM   4529  N   GLU A 311     -11.257 -36.847   0.865  1.00  0.59           N  
ATOM   4530  CA  GLU A 311     -12.078 -35.655   0.754  1.00  0.59           C  
ATOM   4531  C   GLU A 311     -12.209 -34.963   2.093  1.00  0.59           C  
ATOM   4532  O   GLU A 311     -12.049 -33.746   2.183  1.00  0.59           O  
ATOM   4533  CB  GLU A 311     -13.445 -36.056   0.217  1.00  0.59           C  
ATOM   4534  CG  GLU A 311     -14.430 -34.978  -0.004  1.00  0.59           C  
ATOM   4535  CD  GLU A 311     -15.699 -35.543  -0.610  1.00  0.59           C  
ATOM   4536  OE1 GLU A 311     -15.592 -36.236  -1.602  1.00  0.59           O  
ATOM   4537  OE2 GLU A 311     -16.762 -35.303  -0.087  1.00  0.59           O  
ATOM   4538  H   GLU A 311     -11.668 -37.731   0.570  1.00  0.59           H  
ATOM   4539  HA  GLU A 311     -11.601 -34.970   0.053  1.00  0.59           H  
ATOM   4540 1HB  GLU A 311     -13.310 -36.569  -0.738  1.00  0.59           H  
ATOM   4541 2HB  GLU A 311     -13.895 -36.777   0.902  1.00  0.59           H  
ATOM   4542 1HG  GLU A 311     -14.659 -34.486   0.943  1.00  0.59           H  
ATOM   4543 2HG  GLU A 311     -13.989 -34.249  -0.678  1.00  0.59           H  
ATOM   4544  N   HIS A 312     -12.449 -35.737   3.153  1.00  0.58           N  
ATOM   4545  CA  HIS A 312     -12.552 -35.150   4.472  1.00  0.58           C  
ATOM   4546  C   HIS A 312     -11.251 -34.433   4.809  1.00  0.58           C  
ATOM   4547  O   HIS A 312     -11.262 -33.274   5.228  1.00  0.58           O  
ATOM   4548  CB  HIS A 312     -12.837 -36.202   5.542  1.00  0.58           C  
ATOM   4549  CG  HIS A 312     -12.969 -35.603   6.883  1.00  0.58           C  
ATOM   4550  ND1 HIS A 312     -14.126 -34.969   7.315  1.00  0.58           N  
ATOM   4551  CD2 HIS A 312     -12.075 -35.470   7.874  1.00  0.58           C  
ATOM   4552  CE1 HIS A 312     -13.923 -34.487   8.531  1.00  0.58           C  
ATOM   4553  NE2 HIS A 312     -12.688 -34.773   8.883  1.00  0.58           N  
ATOM   4554  H   HIS A 312     -12.591 -36.744   3.050  1.00  0.58           H  
ATOM   4555  HA  HIS A 312     -13.357 -34.416   4.487  1.00  0.58           H  
ATOM   4556 1HB  HIS A 312     -13.757 -36.736   5.299  1.00  0.58           H  
ATOM   4557 2HB  HIS A 312     -12.027 -36.937   5.559  1.00  0.58           H  
ATOM   4558  HD2 HIS A 312     -11.042 -35.826   7.870  1.00  0.58           H  
ATOM   4559  HE1 HIS A 312     -14.644 -33.930   9.128  1.00  0.58           H  
ATOM   4560  HE2 HIS A 312     -12.206 -34.507   9.750  1.00  0.58           H  
ATOM   4561  N   LYS A 313     -10.119 -35.124   4.629  1.00  0.58           N  
ATOM   4562  CA  LYS A 313      -8.827 -34.541   4.963  1.00  0.58           C  
ATOM   4563  C   LYS A 313      -8.539 -33.305   4.114  1.00  0.58           C  
ATOM   4564  O   LYS A 313      -8.001 -32.314   4.618  1.00  0.58           O  
ATOM   4565  CB  LYS A 313      -7.754 -35.612   4.830  1.00  0.58           C  
ATOM   4566  CG  LYS A 313      -7.852 -36.647   5.949  1.00  0.58           C  
ATOM   4567  CD  LYS A 313      -6.879 -37.759   5.760  1.00  0.58           C  
ATOM   4568  CE  LYS A 313      -6.976 -38.784   6.881  1.00  0.58           C  
ATOM   4569  NZ  LYS A 313      -6.546 -38.209   8.190  1.00  0.58           N  
ATOM   4570  H   LYS A 313     -10.153 -36.081   4.271  1.00  0.58           H  
ATOM   4571  HA  LYS A 313      -8.856 -34.226   6.006  1.00  0.58           H  
ATOM   4572 1HB  LYS A 313      -7.854 -36.124   3.870  1.00  0.58           H  
ATOM   4573 2HB  LYS A 313      -6.768 -35.161   4.878  1.00  0.58           H  
ATOM   4574 1HG  LYS A 313      -7.652 -36.162   6.904  1.00  0.58           H  
ATOM   4575 2HG  LYS A 313      -8.861 -37.058   5.974  1.00  0.58           H  
ATOM   4576 1HD  LYS A 313      -7.121 -38.244   4.826  1.00  0.58           H  
ATOM   4577 2HD  LYS A 313      -5.859 -37.370   5.705  1.00  0.58           H  
ATOM   4578 1HE  LYS A 313      -8.006 -39.134   6.962  1.00  0.58           H  
ATOM   4579 2HE  LYS A 313      -6.333 -39.629   6.643  1.00  0.58           H  
ATOM   4580 1HZ  LYS A 313      -6.600 -38.903   8.912  1.00  0.58           H  
ATOM   4581 2HZ  LYS A 313      -5.570 -37.893   8.087  1.00  0.58           H  
ATOM   4582 3HZ  LYS A 313      -7.123 -37.424   8.431  1.00  0.58           H  
ATOM   4583  N   ILE A 314      -8.955 -33.304   2.849  1.00  0.58           N  
ATOM   4584  CA  ILE A 314      -8.773 -32.096   2.069  1.00  0.58           C  
ATOM   4585  C   ILE A 314      -9.527 -30.952   2.671  1.00  0.58           C  
ATOM   4586  O   ILE A 314      -8.964 -29.876   2.842  1.00  0.58           O  
ATOM   4587  CB  ILE A 314      -9.276 -32.236   0.622  1.00  0.58           C  
ATOM   4588  CG1 ILE A 314      -8.437 -33.145  -0.125  1.00  0.58           C  
ATOM   4589  CG2 ILE A 314      -9.373 -30.879  -0.038  1.00  0.58           C  
ATOM   4590  CD1 ILE A 314      -7.074 -32.636  -0.228  1.00  0.58           C  
ATOM   4591  H   ILE A 314      -9.377 -34.137   2.442  1.00  0.58           H  
ATOM   4592  HA  ILE A 314      -7.715 -31.845   2.057  1.00  0.58           H  
ATOM   4593  HB  ILE A 314     -10.272 -32.679   0.643  1.00  0.58           H  
ATOM   4594 1HG1 ILE A 314      -8.406 -34.106   0.367  1.00  0.58           H  
ATOM   4595 2HG1 ILE A 314      -8.842 -33.272  -1.118  1.00  0.58           H  
ATOM   4596 1HG2 ILE A 314      -9.764 -31.002  -1.035  1.00  0.58           H  
ATOM   4597 2HG2 ILE A 314     -10.044 -30.240   0.533  1.00  0.58           H  
ATOM   4598 3HG2 ILE A 314      -8.385 -30.421  -0.080  1.00  0.58           H  
ATOM   4599 1HD1 ILE A 314      -6.498 -33.331  -0.777  1.00  0.58           H  
ATOM   4600 2HD1 ILE A 314      -7.062 -31.684  -0.727  1.00  0.58           H  
ATOM   4601 3HD1 ILE A 314      -6.659 -32.517   0.763  1.00  0.58           H  
ATOM   4602  N   LEU A 315     -10.765 -31.186   3.074  1.00  0.59           N  
ATOM   4603  CA  LEU A 315     -11.542 -30.104   3.626  1.00  0.59           C  
ATOM   4604  C   LEU A 315     -10.960 -29.611   4.946  1.00  0.59           C  
ATOM   4605  O   LEU A 315     -10.934 -28.401   5.199  1.00  0.59           O  
ATOM   4606  CB  LEU A 315     -12.975 -30.560   3.796  1.00  0.59           C  
ATOM   4607  CG  LEU A 315     -13.672 -30.852   2.494  1.00  0.59           C  
ATOM   4608  CD1 LEU A 315     -15.060 -31.393   2.819  1.00  0.59           C  
ATOM   4609  CD2 LEU A 315     -13.656 -29.605   1.619  1.00  0.59           C  
ATOM   4610  H   LEU A 315     -11.181 -32.111   2.943  1.00  0.59           H  
ATOM   4611  HA  LEU A 315     -11.527 -29.280   2.917  1.00  0.59           H  
ATOM   4612 1HB  LEU A 315     -12.981 -31.475   4.393  1.00  0.59           H  
ATOM   4613 2HB  LEU A 315     -13.535 -29.792   4.324  1.00  0.59           H  
ATOM   4614  HG  LEU A 315     -13.137 -31.628   1.969  1.00  0.59           H  
ATOM   4615 1HD1 LEU A 315     -15.586 -31.655   1.936  1.00  0.59           H  
ATOM   4616 2HD1 LEU A 315     -14.951 -32.286   3.437  1.00  0.59           H  
ATOM   4617 3HD1 LEU A 315     -15.624 -30.639   3.364  1.00  0.59           H  
ATOM   4618 1HD2 LEU A 315     -14.118 -29.815   0.680  1.00  0.59           H  
ATOM   4619 2HD2 LEU A 315     -14.189 -28.812   2.123  1.00  0.59           H  
ATOM   4620 3HD2 LEU A 315     -12.625 -29.299   1.440  1.00  0.59           H  
ATOM   4621  N   GLU A 316     -10.447 -30.529   5.783  1.00  0.61           N  
ATOM   4622  CA  GLU A 316      -9.853 -30.084   7.041  1.00  0.61           C  
ATOM   4623  C   GLU A 316      -8.644 -29.201   6.787  1.00  0.61           C  
ATOM   4624  O   GLU A 316      -8.414 -28.231   7.513  1.00  0.61           O  
ATOM   4625  CB  GLU A 316      -9.398 -31.239   7.954  1.00  0.61           C  
ATOM   4626  CG  GLU A 316     -10.496 -32.064   8.636  1.00  0.61           C  
ATOM   4627  CD  GLU A 316      -9.915 -33.097   9.652  1.00  0.61           C  
ATOM   4628  OE1 GLU A 316      -8.712 -33.229   9.705  1.00  0.61           O  
ATOM   4629  OE2 GLU A 316     -10.680 -33.735  10.364  1.00  0.61           O  
ATOM   4630  H   GLU A 316     -10.503 -31.521   5.547  1.00  0.61           H  
ATOM   4631  HA  GLU A 316     -10.596 -29.496   7.577  1.00  0.61           H  
ATOM   4632 1HB  GLU A 316      -8.799 -31.934   7.361  1.00  0.61           H  
ATOM   4633 2HB  GLU A 316      -8.749 -30.842   8.734  1.00  0.61           H  
ATOM   4634 1HG  GLU A 316     -11.179 -31.395   9.156  1.00  0.61           H  
ATOM   4635 2HG  GLU A 316     -11.058 -32.587   7.863  1.00  0.61           H  
ATOM   4636  N   ARG A 317      -7.858 -29.535   5.762  1.00  0.63           N  
ATOM   4637  CA  ARG A 317      -6.675 -28.751   5.458  1.00  0.63           C  
ATOM   4638  C   ARG A 317      -7.022 -27.440   4.760  1.00  0.63           C  
ATOM   4639  O   ARG A 317      -6.485 -26.387   5.105  1.00  0.63           O  
ATOM   4640  CB  ARG A 317      -5.723 -29.551   4.589  1.00  0.63           C  
ATOM   4641  CG  ARG A 317      -5.097 -30.783   5.226  1.00  0.63           C  
ATOM   4642  CD  ARG A 317      -4.130 -30.407   6.294  1.00  0.63           C  
ATOM   4643  NE  ARG A 317      -3.331 -31.539   6.724  1.00  0.63           N  
ATOM   4644  CZ  ARG A 317      -3.599 -32.365   7.756  1.00  0.63           C  
ATOM   4645  NH1 ARG A 317      -4.665 -32.169   8.502  1.00  0.63           N  
ATOM   4646  NH2 ARG A 317      -2.787 -33.374   8.019  1.00  0.63           N  
ATOM   4647  H   ARG A 317      -8.072 -30.367   5.208  1.00  0.63           H  
ATOM   4648  HA  ARG A 317      -6.169 -28.520   6.394  1.00  0.63           H  
ATOM   4649 1HB  ARG A 317      -6.229 -29.861   3.669  1.00  0.63           H  
ATOM   4650 2HB  ARG A 317      -4.895 -28.935   4.320  1.00  0.63           H  
ATOM   4651 1HG  ARG A 317      -5.873 -31.404   5.667  1.00  0.63           H  
ATOM   4652 2HG  ARG A 317      -4.556 -31.356   4.462  1.00  0.63           H  
ATOM   4653 1HD  ARG A 317      -3.450 -29.646   5.907  1.00  0.63           H  
ATOM   4654 2HD  ARG A 317      -4.668 -30.016   7.155  1.00  0.63           H  
ATOM   4655  HE  ARG A 317      -2.493 -31.719   6.153  1.00  0.63           H  
ATOM   4656 1HH1 ARG A 317      -5.280 -31.396   8.298  1.00  0.63           H  
ATOM   4657 2HH1 ARG A 317      -4.867 -32.789   9.274  1.00  0.63           H  
ATOM   4658 1HH2 ARG A 317      -1.963 -33.524   7.443  1.00  0.63           H  
ATOM   4659 2HH2 ARG A 317      -2.983 -33.991   8.792  1.00  0.63           H  
ATOM   4660  N   VAL A 318      -7.989 -27.471   3.847  1.00  0.66           N  
ATOM   4661  CA  VAL A 318      -8.389 -26.283   3.103  1.00  0.66           C  
ATOM   4662  C   VAL A 318      -8.937 -25.235   4.059  1.00  0.66           C  
ATOM   4663  O   VAL A 318      -8.643 -24.046   3.933  1.00  0.66           O  
ATOM   4664  CB  VAL A 318      -9.370 -26.631   1.967  1.00  0.66           C  
ATOM   4665  CG1 VAL A 318      -9.930 -25.400   1.355  1.00  0.66           C  
ATOM   4666  CG2 VAL A 318      -8.593 -27.361   0.897  1.00  0.66           C  
ATOM   4667  H   VAL A 318      -8.428 -28.357   3.622  1.00  0.66           H  
ATOM   4668  HA  VAL A 318      -7.502 -25.878   2.625  1.00  0.66           H  
ATOM   4669  HB  VAL A 318     -10.183 -27.249   2.351  1.00  0.66           H  
ATOM   4670 1HG1 VAL A 318     -10.580 -25.666   0.537  1.00  0.66           H  
ATOM   4671 2HG1 VAL A 318     -10.487 -24.836   2.102  1.00  0.66           H  
ATOM   4672 3HG1 VAL A 318      -9.116 -24.810   0.981  1.00  0.66           H  
ATOM   4673 1HG2 VAL A 318      -9.248 -27.614   0.080  1.00  0.66           H  
ATOM   4674 2HG2 VAL A 318      -7.809 -26.704   0.548  1.00  0.66           H  
ATOM   4675 3HG2 VAL A 318      -8.150 -28.259   1.298  1.00  0.66           H  
ATOM   4676  N   ALA A 319      -9.692 -25.685   5.058  1.00  0.71           N  
ATOM   4677  CA  ALA A 319     -10.258 -24.819   6.082  1.00  0.71           C  
ATOM   4678  C   ALA A 319      -9.184 -24.034   6.850  1.00  0.71           C  
ATOM   4679  O   ALA A 319      -9.501 -23.026   7.484  1.00  0.71           O  
ATOM   4680  CB  ALA A 319     -11.066 -25.644   7.070  1.00  0.71           C  
ATOM   4681  H   ALA A 319      -9.919 -26.680   5.100  1.00  0.71           H  
ATOM   4682  HA  ALA A 319     -10.914 -24.103   5.589  1.00  0.71           H  
ATOM   4683 1HB  ALA A 319     -11.512 -24.989   7.815  1.00  0.71           H  
ATOM   4684 2HB  ALA A 319     -11.851 -26.182   6.538  1.00  0.71           H  
ATOM   4685 3HB  ALA A 319     -10.408 -26.361   7.559  1.00  0.71           H  
ATOM   4686  N   ARG A 320      -7.930 -24.510   6.854  1.00  0.76           N  
ATOM   4687  CA  ARG A 320      -6.866 -23.835   7.578  1.00  0.76           C  
ATOM   4688  C   ARG A 320      -6.002 -22.941   6.686  1.00  0.76           C  
ATOM   4689  O   ARG A 320      -4.995 -22.395   7.148  1.00  0.76           O  
ATOM   4690  CB  ARG A 320      -5.968 -24.828   8.306  1.00  0.76           C  
ATOM   4691  CG  ARG A 320      -6.457 -25.208   9.703  1.00  0.76           C  
ATOM   4692  CD  ARG A 320      -7.523 -26.228   9.665  1.00  0.76           C  
ATOM   4693  NE  ARG A 320      -8.059 -26.498  10.986  1.00  0.76           N  
ATOM   4694  CZ  ARG A 320      -9.058 -27.362  11.245  1.00  0.76           C  
ATOM   4695  NH1 ARG A 320      -9.593 -28.065  10.273  1.00  0.76           N  
ATOM   4696  NH2 ARG A 320      -9.500 -27.504  12.487  1.00  0.76           N  
ATOM   4697  H   ARG A 320      -7.680 -25.331   6.308  1.00  0.76           H  
ATOM   4698  HA  ARG A 320      -7.327 -23.202   8.333  1.00  0.76           H  
ATOM   4699 1HB  ARG A 320      -5.900 -25.747   7.716  1.00  0.76           H  
ATOM   4700 2HB  ARG A 320      -4.964 -24.419   8.397  1.00  0.76           H  
ATOM   4701 1HG  ARG A 320      -5.625 -25.607  10.281  1.00  0.76           H  
ATOM   4702 2HG  ARG A 320      -6.853 -24.321  10.199  1.00  0.76           H  
ATOM   4703 1HD  ARG A 320      -8.336 -25.905   9.022  1.00  0.76           H  
ATOM   4704 2HD  ARG A 320      -7.100 -27.150   9.282  1.00  0.76           H  
ATOM   4705  HE  ARG A 320      -7.676 -25.979  11.762  1.00  0.76           H  
ATOM   4706 1HH1 ARG A 320      -9.227 -27.981   9.309  1.00  0.76           H  
ATOM   4707 2HH1 ARG A 320     -10.341 -28.711  10.472  1.00  0.76           H  
ATOM   4708 1HH2 ARG A 320      -9.088 -26.964  13.235  1.00  0.76           H  
ATOM   4709 2HH2 ARG A 320     -10.248 -28.152  12.685  1.00  0.76           H  
ATOM   4710  N   ILE A 321      -6.386 -22.751   5.421  1.00  0.82           N  
ATOM   4711  CA  ILE A 321      -5.602 -21.855   4.581  1.00  0.82           C  
ATOM   4712  C   ILE A 321      -5.967 -20.435   4.972  1.00  0.82           C  
ATOM   4713  O   ILE A 321      -7.117 -20.029   4.829  1.00  0.82           O  
ATOM   4714  CB  ILE A 321      -5.921 -22.033   3.082  1.00  0.82           C  
ATOM   4715  CG1 ILE A 321      -5.577 -23.426   2.581  1.00  0.82           C  
ATOM   4716  CG2 ILE A 321      -5.176 -20.999   2.288  1.00  0.82           C  
ATOM   4717  CD1 ILE A 321      -6.130 -23.686   1.179  1.00  0.82           C  
ATOM   4718  H   ILE A 321      -7.212 -23.216   5.042  1.00  0.82           H  
ATOM   4719  HA  ILE A 321      -4.542 -22.021   4.757  1.00  0.82           H  
ATOM   4720  HB  ILE A 321      -6.994 -21.900   2.933  1.00  0.82           H  
ATOM   4721 1HG1 ILE A 321      -4.494 -23.545   2.558  1.00  0.82           H  
ATOM   4722 2HG1 ILE A 321      -5.989 -24.164   3.270  1.00  0.82           H  
ATOM   4723 1HG2 ILE A 321      -5.431 -21.117   1.240  1.00  0.82           H  
ATOM   4724 2HG2 ILE A 321      -5.462 -20.003   2.628  1.00  0.82           H  
ATOM   4725 3HG2 ILE A 321      -4.104 -21.133   2.421  1.00  0.82           H  
ATOM   4726 1HD1 ILE A 321      -5.873 -24.678   0.858  1.00  0.82           H  
ATOM   4727 2HD1 ILE A 321      -7.206 -23.584   1.207  1.00  0.82           H  
ATOM   4728 3HD1 ILE A 321      -5.716 -22.964   0.484  1.00  0.82           H  
ATOM   4729  N   ARG A 322      -5.002 -19.661   5.461  1.00  0.87           N  
ATOM   4730  CA  ARG A 322      -5.350 -18.326   5.919  1.00  0.87           C  
ATOM   4731  C   ARG A 322      -5.372 -17.245   4.820  1.00  0.87           C  
ATOM   4732  O   ARG A 322      -4.363 -17.048   4.117  1.00  0.87           O  
ATOM   4733  CB  ARG A 322      -4.408 -17.872   7.024  1.00  0.87           C  
ATOM   4734  CG  ARG A 322      -4.713 -16.479   7.533  1.00  0.87           C  
ATOM   4735  CD  ARG A 322      -3.957 -16.081   8.707  1.00  0.87           C  
ATOM   4736  NE  ARG A 322      -4.297 -14.719   9.080  1.00  0.87           N  
ATOM   4737  CZ  ARG A 322      -3.819 -14.061  10.153  1.00  0.87           C  
ATOM   4738  NH1 ARG A 322      -2.977 -14.649  10.972  1.00  0.87           N  
ATOM   4739  NH2 ARG A 322      -4.201 -12.815  10.382  1.00  0.87           N  
ATOM   4740  H   ARG A 322      -4.066 -20.017   5.563  1.00  0.87           H  
ATOM   4741  HA  ARG A 322      -6.316 -18.431   6.386  1.00  0.87           H  
ATOM   4742 1HB  ARG A 322      -4.465 -18.559   7.865  1.00  0.87           H  
ATOM   4743 2HB  ARG A 322      -3.376 -17.874   6.660  1.00  0.87           H  
ATOM   4744 1HG  ARG A 322      -4.438 -15.782   6.751  1.00  0.87           H  
ATOM   4745 2HG  ARG A 322      -5.764 -16.374   7.760  1.00  0.87           H  
ATOM   4746 1HD  ARG A 322      -4.190 -16.736   9.542  1.00  0.87           H  
ATOM   4747 2HD  ARG A 322      -2.903 -16.124   8.491  1.00  0.87           H  
ATOM   4748  HE  ARG A 322      -4.942 -14.223   8.468  1.00  0.87           H  
ATOM   4749 1HH1 ARG A 322      -2.680 -15.598  10.799  1.00  0.87           H  
ATOM   4750 2HH1 ARG A 322      -2.609 -14.147  11.770  1.00  0.87           H  
ATOM   4751 1HH2 ARG A 322      -4.851 -12.363   9.753  1.00  0.87           H  
ATOM   4752 2HH2 ARG A 322      -3.841 -12.318  11.184  1.00  0.87           H  
ATOM   4753  N   PRO A 323      -6.519 -16.540   4.651  1.00  0.92           N  
ATOM   4754  CA  PRO A 323      -6.717 -15.428   3.760  1.00  0.92           C  
ATOM   4755  C   PRO A 323      -6.099 -14.256   4.477  1.00  0.92           C  
ATOM   4756  O   PRO A 323      -6.012 -14.281   5.705  1.00  0.92           O  
ATOM   4757  CB  PRO A 323      -8.241 -15.319   3.689  1.00  0.92           C  
ATOM   4758  CG  PRO A 323      -8.707 -15.737   5.028  1.00  0.92           C  
ATOM   4759  CD  PRO A 323      -7.758 -16.855   5.434  1.00  0.92           C  
ATOM   4760  HA  PRO A 323      -6.242 -15.616   2.785  1.00  0.92           H  
ATOM   4761 1HB  PRO A 323      -8.568 -14.337   3.350  1.00  0.92           H  
ATOM   4762 2HB  PRO A 323      -8.615 -16.039   3.018  1.00  0.92           H  
ATOM   4763 1HG  PRO A 323      -8.680 -14.880   5.718  1.00  0.92           H  
ATOM   4764 2HG  PRO A 323      -9.755 -16.068   4.974  1.00  0.92           H  
ATOM   4765 1HD  PRO A 323      -7.614 -16.760   6.509  1.00  0.92           H  
ATOM   4766 2HD  PRO A 323      -8.178 -17.828   5.140  1.00  0.92           H  
ATOM   4767  N   GLY A 324      -5.757 -13.204   3.784  1.00  0.96           N  
ATOM   4768  CA  GLY A 324      -5.303 -12.051   4.534  1.00  0.96           C  
ATOM   4769  C   GLY A 324      -4.696 -10.990   3.665  1.00  0.96           C  
ATOM   4770  O   GLY A 324      -4.596 -11.140   2.446  1.00  0.96           O  
ATOM   4771  H   GLY A 324      -5.806 -13.193   2.774  1.00  0.96           H  
ATOM   4772 1HA  GLY A 324      -6.137 -11.628   5.092  1.00  0.96           H  
ATOM   4773 2HA  GLY A 324      -4.564 -12.372   5.268  1.00  0.96           H  
ATOM   4774  N   ASP A 325      -4.307  -9.901   4.302  1.00  0.99           N  
ATOM   4775  CA  ASP A 325      -3.693  -8.804   3.595  1.00  0.99           C  
ATOM   4776  C   ASP A 325      -2.399  -9.256   2.959  1.00  0.99           C  
ATOM   4777  O   ASP A 325      -1.637 -10.047   3.537  1.00  0.99           O  
ATOM   4778  CB  ASP A 325      -3.361  -7.645   4.537  1.00  0.99           C  
ATOM   4779  CG  ASP A 325      -4.558  -6.908   5.075  1.00  0.99           C  
ATOM   4780  OD1 ASP A 325      -5.635  -7.160   4.621  1.00  0.99           O  
ATOM   4781  OD2 ASP A 325      -4.387  -6.091   5.946  1.00  0.99           O  
ATOM   4782  H   ASP A 325      -4.429  -9.843   5.303  1.00  0.99           H  
ATOM   4783  HA  ASP A 325      -4.370  -8.460   2.812  1.00  0.99           H  
ATOM   4784 1HB  ASP A 325      -2.783  -8.025   5.379  1.00  0.99           H  
ATOM   4785 2HB  ASP A 325      -2.717  -6.934   4.009  1.00  0.99           H  
ATOM   4786  N   LEU A 326      -2.110  -8.719   1.801  1.00  1.03           N  
ATOM   4787  CA  LEU A 326      -0.828  -9.012   1.228  1.00  1.03           C  
ATOM   4788  C   LEU A 326       0.182  -8.311   2.082  1.00  1.03           C  
ATOM   4789  O   LEU A 326      -0.162  -7.393   2.826  1.00  1.03           O  
ATOM   4790  CB  LEU A 326      -0.746  -8.613  -0.230  1.00  1.03           C  
ATOM   4791  CG  LEU A 326      -1.638  -9.403  -1.119  1.00  1.03           C  
ATOM   4792  CD1 LEU A 326      -1.594  -8.841  -2.508  1.00  1.03           C  
ATOM   4793  CD2 LEU A 326      -1.151 -10.863  -1.090  1.00  1.03           C  
ATOM   4794  H   LEU A 326      -2.765  -8.103   1.338  1.00  1.03           H  
ATOM   4795  HA  LEU A 326      -0.646 -10.084   1.294  1.00  1.03           H  
ATOM   4796 1HB  LEU A 326      -1.009  -7.562  -0.329  1.00  1.03           H  
ATOM   4797 2HB  LEU A 326       0.268  -8.745  -0.563  1.00  1.03           H  
ATOM   4798  HG  LEU A 326      -2.667  -9.345  -0.761  1.00  1.03           H  
ATOM   4799 1HD1 LEU A 326      -2.252  -9.428  -3.115  1.00  1.03           H  
ATOM   4800 2HD1 LEU A 326      -1.927  -7.803  -2.506  1.00  1.03           H  
ATOM   4801 3HD1 LEU A 326      -0.587  -8.893  -2.904  1.00  1.03           H  
ATOM   4802 1HD2 LEU A 326      -1.750 -11.476  -1.713  1.00  1.03           H  
ATOM   4803 2HD2 LEU A 326      -0.125 -10.898  -1.450  1.00  1.03           H  
ATOM   4804 3HD2 LEU A 326      -1.194 -11.244  -0.070  1.00  1.03           H  
ATOM   4805  N   PHE A 327       1.405  -8.793   2.018  1.00  1.05           N  
ATOM   4806  CA  PHE A 327       2.548  -8.316   2.785  1.00  1.05           C  
ATOM   4807  C   PHE A 327       2.480  -8.713   4.261  1.00  1.05           C  
ATOM   4808  O   PHE A 327       3.384  -8.383   5.030  1.00  1.05           O  
ATOM   4809  CB  PHE A 327       2.692  -6.791   2.654  1.00  1.05           C  
ATOM   4810  CG  PHE A 327       2.699  -6.374   1.228  1.00  1.05           C  
ATOM   4811  CD1 PHE A 327       1.566  -5.834   0.629  1.00  1.05           C  
ATOM   4812  CD2 PHE A 327       3.805  -6.563   0.466  1.00  1.05           C  
ATOM   4813  CE1 PHE A 327       1.564  -5.525  -0.684  1.00  1.05           C  
ATOM   4814  CE2 PHE A 327       3.793  -6.241  -0.837  1.00  1.05           C  
ATOM   4815  CZ  PHE A 327       2.685  -5.738  -1.411  1.00  1.05           C  
ATOM   4816  H   PHE A 327       1.568  -9.550   1.375  1.00  1.05           H  
ATOM   4817  HA  PHE A 327       3.440  -8.770   2.369  1.00  1.05           H  
ATOM   4818 1HB  PHE A 327       1.902  -6.266   3.181  1.00  1.05           H  
ATOM   4819 2HB  PHE A 327       3.635  -6.484   3.099  1.00  1.05           H  
ATOM   4820  HD1 PHE A 327       0.667  -5.673   1.224  1.00  1.05           H  
ATOM   4821  HD2 PHE A 327       4.692  -6.980   0.906  1.00  1.05           H  
ATOM   4822  HE1 PHE A 327       0.669  -5.119  -1.150  1.00  1.05           H  
ATOM   4823  HE2 PHE A 327       4.654  -6.394  -1.430  1.00  1.05           H  
ATOM   4824  HZ  PHE A 327       2.699  -5.521  -2.446  1.00  1.05           H  
ATOM   4825  N   ALA A 328       1.463  -9.494   4.647  1.00  1.05           N  
ATOM   4826  CA  ALA A 328       1.453 -10.073   5.974  1.00  1.05           C  
ATOM   4827  C   ALA A 328       2.144 -11.423   5.888  1.00  1.05           C  
ATOM   4828  O   ALA A 328       1.846 -12.227   5.000  1.00  1.05           O  
ATOM   4829  CB  ALA A 328       0.039 -10.226   6.503  1.00  1.05           C  
ATOM   4830  H   ALA A 328       0.677  -9.692   4.026  1.00  1.05           H  
ATOM   4831  HA  ALA A 328       2.022  -9.431   6.644  1.00  1.05           H  
ATOM   4832 1HB  ALA A 328       0.065 -10.669   7.498  1.00  1.05           H  
ATOM   4833 2HB  ALA A 328      -0.438  -9.247   6.550  1.00  1.05           H  
ATOM   4834 3HB  ALA A 328      -0.526 -10.869   5.834  1.00  1.05           H  
ATOM   4835  N   ASP A 329       3.010 -11.709   6.849  1.00  1.03           N  
ATOM   4836  CA  ASP A 329       3.758 -12.966   6.881  1.00  1.03           C  
ATOM   4837  C   ASP A 329       2.870 -14.201   7.024  1.00  1.03           C  
ATOM   4838  O   ASP A 329       3.266 -15.308   6.663  1.00  1.03           O  
ATOM   4839  CB  ASP A 329       4.764 -12.944   8.026  1.00  1.03           C  
ATOM   4840  CG  ASP A 329       5.932 -11.984   7.796  1.00  1.03           C  
ATOM   4841  OD1 ASP A 329       6.092 -11.513   6.697  1.00  1.03           O  
ATOM   4842  OD2 ASP A 329       6.650 -11.730   8.732  1.00  1.03           O  
ATOM   4843  H   ASP A 329       3.197 -11.012   7.558  1.00  1.03           H  
ATOM   4844  HA  ASP A 329       4.307 -13.055   5.942  1.00  1.03           H  
ATOM   4845 1HB  ASP A 329       4.254 -12.670   8.952  1.00  1.03           H  
ATOM   4846 2HB  ASP A 329       5.164 -13.949   8.168  1.00  1.03           H  
ATOM   4847  N   ASP A 330       1.680 -14.007   7.578  1.00  0.99           N  
ATOM   4848  CA  ASP A 330       0.755 -15.098   7.826  1.00  0.99           C  
ATOM   4849  C   ASP A 330      -0.241 -15.356   6.686  1.00  0.99           C  
ATOM   4850  O   ASP A 330      -1.064 -16.269   6.786  1.00  0.99           O  
ATOM   4851  CB  ASP A 330      -0.020 -14.812   9.106  1.00  0.99           C  
ATOM   4852  CG  ASP A 330       0.860 -14.800  10.353  1.00  0.99           C  
ATOM   4853  OD1 ASP A 330       1.720 -15.639  10.466  1.00  0.99           O  
ATOM   4854  OD2 ASP A 330       0.681 -13.926  11.167  1.00  0.99           O  
ATOM   4855  H   ASP A 330       1.413 -13.070   7.834  1.00  0.99           H  
ATOM   4856  HA  ASP A 330       1.339 -16.007   7.968  1.00  0.99           H  
ATOM   4857 1HB  ASP A 330      -0.531 -13.852   9.015  1.00  0.99           H  
ATOM   4858 2HB  ASP A 330      -0.772 -15.575   9.235  1.00  0.99           H  
ATOM   4859  N   THR A 331      -0.188 -14.584   5.599  1.00  0.92           N  
ATOM   4860  CA  THR A 331      -1.153 -14.848   4.533  1.00  0.92           C  
ATOM   4861  C   THR A 331      -0.658 -15.976   3.648  1.00  0.92           C  
ATOM   4862  O   THR A 331       0.441 -15.908   3.095  1.00  0.92           O  
ATOM   4863  CB  THR A 331      -1.413 -13.597   3.670  1.00  0.92           C  
ATOM   4864  OG1 THR A 331      -1.966 -12.561   4.489  1.00  0.92           O  
ATOM   4865  CG2 THR A 331      -2.357 -13.905   2.498  1.00  0.92           C  
ATOM   4866  H   THR A 331       0.504 -13.837   5.494  1.00  0.92           H  
ATOM   4867  HA  THR A 331      -2.100 -15.159   4.980  1.00  0.92           H  
ATOM   4868  HB  THR A 331      -0.461 -13.240   3.274  1.00  0.92           H  
ATOM   4869  HG1 THR A 331      -1.840 -11.694   4.035  1.00  0.92           H  
ATOM   4870 1HG2 THR A 331      -2.515 -13.000   1.909  1.00  0.92           H  
ATOM   4871 2HG2 THR A 331      -1.915 -14.671   1.866  1.00  0.92           H  
ATOM   4872 3HG2 THR A 331      -3.312 -14.260   2.878  1.00  0.92           H  
ATOM   4873  N   ASN A 332      -1.487 -17.009   3.490  1.00  0.85           N  
ATOM   4874  CA  ASN A 332      -1.122 -18.143   2.658  1.00  0.85           C  
ATOM   4875  C   ASN A 332      -1.820 -18.051   1.322  1.00  0.85           C  
ATOM   4876  O   ASN A 332      -1.374 -18.631   0.331  1.00  0.85           O  
ATOM   4877  CB  ASN A 332      -1.475 -19.451   3.339  1.00  0.85           C  
ATOM   4878  CG  ASN A 332      -0.666 -19.686   4.590  1.00  0.85           C  
ATOM   4879  OD1 ASN A 332       0.522 -19.350   4.647  1.00  0.85           O  
ATOM   4880  ND2 ASN A 332      -1.275 -20.272   5.586  1.00  0.85           N  
ATOM   4881  H   ASN A 332      -2.395 -17.010   3.955  1.00  0.85           H  
ATOM   4882  HA  ASN A 332      -0.048 -18.117   2.471  1.00  0.85           H  
ATOM   4883 1HB  ASN A 332      -2.536 -19.437   3.604  1.00  0.85           H  
ATOM   4884 2HB  ASN A 332      -1.320 -20.278   2.649  1.00  0.85           H  
ATOM   4885 1HD2 ASN A 332      -0.781 -20.457   6.437  1.00  0.85           H  
ATOM   4886 2HD2 ASN A 332      -2.222 -20.547   5.496  1.00  0.85           H  
ATOM   4887  N   PHE A 333      -2.907 -17.295   1.291  1.00  0.79           N  
ATOM   4888  CA  PHE A 333      -3.695 -17.211   0.081  1.00  0.79           C  
ATOM   4889  C   PHE A 333      -4.164 -15.794  -0.228  1.00  0.79           C  
ATOM   4890  O   PHE A 333      -4.992 -15.213   0.486  1.00  0.79           O  
ATOM   4891  CB  PHE A 333      -4.869 -18.127   0.260  1.00  0.79           C  
ATOM   4892  CG  PHE A 333      -5.688 -18.335  -0.861  1.00  0.79           C  
ATOM   4893  CD1 PHE A 333      -5.769 -19.570  -1.440  1.00  0.79           C  
ATOM   4894  CD2 PHE A 333      -6.383 -17.318  -1.364  1.00  0.79           C  
ATOM   4895  CE1 PHE A 333      -6.576 -19.747  -2.493  1.00  0.79           C  
ATOM   4896  CE2 PHE A 333      -7.187 -17.475  -2.408  1.00  0.79           C  
ATOM   4897  CZ  PHE A 333      -7.293 -18.677  -2.969  1.00  0.79           C  
ATOM   4898  H   PHE A 333      -3.234 -16.853   2.150  1.00  0.79           H  
ATOM   4899  HA  PHE A 333      -3.088 -17.560  -0.757  1.00  0.79           H  
ATOM   4900 1HB  PHE A 333      -4.475 -19.081   0.541  1.00  0.79           H  
ATOM   4901 2HB  PHE A 333      -5.491 -17.771   1.083  1.00  0.79           H  
ATOM   4902  HD1 PHE A 333      -5.190 -20.400  -1.038  1.00  0.79           H  
ATOM   4903  HD2 PHE A 333      -6.281 -16.351  -0.910  1.00  0.79           H  
ATOM   4904  HE1 PHE A 333      -6.652 -20.715  -2.948  1.00  0.79           H  
ATOM   4905  HE2 PHE A 333      -7.752 -16.626  -2.799  1.00  0.79           H  
ATOM   4906  HZ  PHE A 333      -7.929 -18.772  -3.783  1.00  0.79           H  
ATOM   4907  N   GLY A 334      -3.582 -15.241  -1.281  1.00  0.75           N  
ATOM   4908  CA  GLY A 334      -3.832 -13.887  -1.735  1.00  0.75           C  
ATOM   4909  C   GLY A 334      -4.914 -13.880  -2.812  1.00  0.75           C  
ATOM   4910  O   GLY A 334      -5.501 -14.922  -3.105  1.00  0.75           O  
ATOM   4911  H   GLY A 334      -2.927 -15.804  -1.805  1.00  0.75           H  
ATOM   4912 1HA  GLY A 334      -4.122 -13.263  -0.890  1.00  0.75           H  
ATOM   4913 2HA  GLY A 334      -2.901 -13.494  -2.140  1.00  0.75           H  
ATOM   4914  N   PRO A 335      -5.215 -12.713  -3.382  1.00  0.74           N  
ATOM   4915  CA  PRO A 335      -6.171 -12.471  -4.435  1.00  0.74           C  
ATOM   4916  C   PRO A 335      -5.710 -12.961  -5.785  1.00  0.74           C  
ATOM   4917  O   PRO A 335      -4.529 -13.240  -5.984  1.00  0.74           O  
ATOM   4918  CB  PRO A 335      -6.314 -10.955  -4.396  1.00  0.74           C  
ATOM   4919  CG  PRO A 335      -5.013 -10.479  -3.869  1.00  0.74           C  
ATOM   4920  CD  PRO A 335      -4.608 -11.487  -2.862  1.00  0.74           C  
ATOM   4921  HA  PRO A 335      -7.091 -12.974  -4.164  1.00  0.74           H  
ATOM   4922 1HB  PRO A 335      -6.520 -10.580  -5.417  1.00  0.74           H  
ATOM   4923 2HB  PRO A 335      -7.169 -10.664  -3.775  1.00  0.74           H  
ATOM   4924 1HG  PRO A 335      -4.301 -10.397  -4.679  1.00  0.74           H  
ATOM   4925 2HG  PRO A 335      -5.103  -9.511  -3.450  1.00  0.74           H  
ATOM   4926 1HD  PRO A 335      -3.564 -11.533  -2.865  1.00  0.74           H  
ATOM   4927 2HD  PRO A 335      -5.008 -11.230  -1.872  1.00  0.74           H  
ATOM   4928  N   LEU A 336      -6.649 -13.074  -6.711  1.00  0.76           N  
ATOM   4929  CA  LEU A 336      -6.313 -13.437  -8.069  1.00  0.76           C  
ATOM   4930  C   LEU A 336      -5.768 -12.192  -8.746  1.00  0.76           C  
ATOM   4931  O   LEU A 336      -6.020 -11.094  -8.273  1.00  0.76           O  
ATOM   4932  CB  LEU A 336      -7.544 -14.012  -8.762  1.00  0.76           C  
ATOM   4933  CG  LEU A 336      -8.079 -15.296  -8.121  1.00  0.76           C  
ATOM   4934  CD1 LEU A 336      -9.361 -15.683  -8.773  1.00  0.76           C  
ATOM   4935  CD2 LEU A 336      -7.045 -16.377  -8.290  1.00  0.76           C  
ATOM   4936  H   LEU A 336      -7.625 -12.860  -6.507  1.00  0.76           H  
ATOM   4937  HA  LEU A 336      -5.538 -14.195  -8.046  1.00  0.76           H  
ATOM   4938 1HB  LEU A 336      -8.339 -13.268  -8.747  1.00  0.76           H  
ATOM   4939 2HB  LEU A 336      -7.291 -14.232  -9.799  1.00  0.76           H  
ATOM   4940  HG  LEU A 336      -8.268 -15.130  -7.056  1.00  0.76           H  
ATOM   4941 1HD1 LEU A 336      -9.743 -16.598  -8.327  1.00  0.76           H  
ATOM   4942 2HD1 LEU A 336     -10.063 -14.882  -8.617  1.00  0.76           H  
ATOM   4943 3HD1 LEU A 336      -9.195 -15.833  -9.835  1.00  0.76           H  
ATOM   4944 1HD2 LEU A 336      -7.376 -17.287  -7.849  1.00  0.76           H  
ATOM   4945 2HD2 LEU A 336      -6.868 -16.538  -9.354  1.00  0.76           H  
ATOM   4946 3HD2 LEU A 336      -6.120 -16.069  -7.810  1.00  0.76           H  
ATOM   4947  N   VAL A 337      -5.030 -12.351  -9.838  1.00  0.80           N  
ATOM   4948  CA  VAL A 337      -4.391 -11.228 -10.525  1.00  0.80           C  
ATOM   4949  C   VAL A 337      -5.303 -10.089 -10.987  1.00  0.80           C  
ATOM   4950  O   VAL A 337      -4.902  -8.929 -10.928  1.00  0.80           O  
ATOM   4951  CB  VAL A 337      -3.624 -11.727 -11.753  1.00  0.80           C  
ATOM   4952  CG1 VAL A 337      -3.213 -10.580 -12.530  1.00  0.80           C  
ATOM   4953  CG2 VAL A 337      -2.392 -12.499 -11.359  1.00  0.80           C  
ATOM   4954  H   VAL A 337      -4.858 -13.291 -10.173  1.00  0.80           H  
ATOM   4955  HA  VAL A 337      -3.663 -10.807  -9.834  1.00  0.80           H  
ATOM   4956  HB  VAL A 337      -4.277 -12.354 -12.357  1.00  0.80           H  
ATOM   4957 1HG1 VAL A 337      -2.707 -10.903 -13.365  1.00  0.80           H  
ATOM   4958 2HG1 VAL A 337      -4.087 -10.039 -12.833  1.00  0.80           H  
ATOM   4959 3HG1 VAL A 337      -2.560  -9.942 -11.926  1.00  0.80           H  
ATOM   4960 1HG2 VAL A 337      -1.863 -12.824 -12.233  1.00  0.80           H  
ATOM   4961 2HG2 VAL A 337      -1.754 -11.876 -10.793  1.00  0.80           H  
ATOM   4962 3HG2 VAL A 337      -2.658 -13.354 -10.775  1.00  0.80           H  
ATOM   4963  N   SER A 338      -6.478 -10.373 -11.524  1.00  0.85           N  
ATOM   4964  CA  SER A 338      -7.325  -9.256 -11.940  1.00  0.85           C  
ATOM   4965  C   SER A 338      -8.784  -9.635 -12.020  1.00  0.85           C  
ATOM   4966  O   SER A 338      -9.131 -10.819 -12.064  1.00  0.85           O  
ATOM   4967  CB  SER A 338      -6.875  -8.689 -13.271  1.00  0.85           C  
ATOM   4968  OG  SER A 338      -7.109  -9.579 -14.311  1.00  0.85           O  
ATOM   4969  H   SER A 338      -6.786 -11.330 -11.587  1.00  0.85           H  
ATOM   4970  HA  SER A 338      -7.232  -8.468 -11.189  1.00  0.85           H  
ATOM   4971 1HB  SER A 338      -7.395  -7.754 -13.464  1.00  0.85           H  
ATOM   4972 2HB  SER A 338      -5.822  -8.455 -13.229  1.00  0.85           H  
ATOM   4973  HG  SER A 338      -6.526  -9.310 -15.026  1.00  0.85           H  
ATOM   4974  N   PHE A 339      -9.633  -8.616 -12.107  1.00  0.89           N  
ATOM   4975  CA  PHE A 339     -11.070  -8.795 -12.214  1.00  0.89           C  
ATOM   4976  C   PHE A 339     -11.463  -9.857 -13.274  1.00  0.89           C  
ATOM   4977  O   PHE A 339     -12.127 -10.819 -12.905  1.00  0.89           O  
ATOM   4978  CB  PHE A 339     -11.740  -7.429 -12.423  1.00  0.89           C  
ATOM   4979  CG  PHE A 339     -11.737  -6.553 -11.219  1.00  0.89           C  
ATOM   4980  CD1 PHE A 339     -11.813  -7.056  -9.937  1.00  0.89           C  
ATOM   4981  CD2 PHE A 339     -11.619  -5.179 -11.388  1.00  0.89           C  
ATOM   4982  CE1 PHE A 339     -11.784  -6.195  -8.855  1.00  0.89           C  
ATOM   4983  CE2 PHE A 339     -11.587  -4.329 -10.309  1.00  0.89           C  
ATOM   4984  CZ  PHE A 339     -11.671  -4.839  -9.044  1.00  0.89           C  
ATOM   4985  H   PHE A 339      -9.261  -7.677 -12.069  1.00  0.89           H  
ATOM   4986  HA  PHE A 339     -11.426  -9.162 -11.250  1.00  0.89           H  
ATOM   4987 1HB  PHE A 339     -11.232  -6.862 -13.158  1.00  0.89           H  
ATOM   4988 2HB  PHE A 339     -12.771  -7.567 -12.753  1.00  0.89           H  
ATOM   4989  HD1 PHE A 339     -11.896  -8.132  -9.780  1.00  0.89           H  
ATOM   4990  HD2 PHE A 339     -11.549  -4.774 -12.399  1.00  0.89           H  
ATOM   4991  HE1 PHE A 339     -11.849  -6.584  -7.852  1.00  0.89           H  
ATOM   4992  HE2 PHE A 339     -11.494  -3.253 -10.456  1.00  0.89           H  
ATOM   4993  HZ  PHE A 339     -11.647  -4.168  -8.186  1.00  0.89           H  
ATOM   4994  N   PRO A 340     -11.050  -9.777 -14.568  1.00  0.91           N  
ATOM   4995  CA  PRO A 340     -11.325 -10.786 -15.581  1.00  0.91           C  
ATOM   4996  C   PRO A 340     -10.942 -12.207 -15.183  1.00  0.91           C  
ATOM   4997  O   PRO A 340     -11.554 -13.158 -15.651  1.00  0.91           O  
ATOM   4998  CB  PRO A 340     -10.458 -10.331 -16.751  1.00  0.91           C  
ATOM   4999  CG  PRO A 340     -10.381  -8.851 -16.605  1.00  0.91           C  
ATOM   5000  CD  PRO A 340     -10.335  -8.598 -15.121  1.00  0.91           C  
ATOM   5001  HA  PRO A 340     -12.394 -10.739 -15.840  1.00  0.91           H  
ATOM   5002 1HB  PRO A 340      -9.471 -10.818 -16.687  1.00  0.91           H  
ATOM   5003 2HB  PRO A 340     -10.914 -10.649 -17.699  1.00  0.91           H  
ATOM   5004 1HG  PRO A 340      -9.489  -8.468 -17.125  1.00  0.91           H  
ATOM   5005 2HG  PRO A 340     -11.253  -8.383 -17.083  1.00  0.91           H  
ATOM   5006 1HD  PRO A 340      -9.318  -8.531 -14.778  1.00  0.91           H  
ATOM   5007 2HD  PRO A 340     -10.887  -7.697 -14.999  1.00  0.91           H  
ATOM   5008  N   HIS A 341      -9.926 -12.388 -14.339  1.00  0.91           N  
ATOM   5009  CA  HIS A 341      -9.578 -13.750 -13.975  1.00  0.91           C  
ATOM   5010  C   HIS A 341     -10.555 -14.174 -12.886  1.00  0.91           C  
ATOM   5011  O   HIS A 341     -11.093 -15.286 -12.891  1.00  0.91           O  
ATOM   5012  CB  HIS A 341      -8.107 -13.837 -13.536  1.00  0.91           C  
ATOM   5013  CG  HIS A 341      -7.161 -13.531 -14.676  1.00  0.91           C  
ATOM   5014  ND1 HIS A 341      -7.084 -14.315 -15.810  1.00  0.91           N  
ATOM   5015  CD2 HIS A 341      -6.266 -12.533 -14.852  1.00  0.91           C  
ATOM   5016  CE1 HIS A 341      -6.198 -13.794 -16.643  1.00  0.91           C  
ATOM   5017  NE2 HIS A 341      -5.695 -12.712 -16.088  1.00  0.91           N  
ATOM   5018  H   HIS A 341      -9.432 -11.616 -13.905  1.00  0.91           H  
ATOM   5019  HA  HIS A 341      -9.714 -14.415 -14.826  1.00  0.91           H  
ATOM   5020 1HB  HIS A 341      -7.923 -13.122 -12.732  1.00  0.91           H  
ATOM   5021 2HB  HIS A 341      -7.889 -14.833 -13.150  1.00  0.91           H  
ATOM   5022  HD2 HIS A 341      -6.050 -11.738 -14.154  1.00  0.91           H  
ATOM   5023  HE1 HIS A 341      -5.930 -14.188 -17.622  1.00  0.91           H  
ATOM   5024  HE2 HIS A 341      -4.999 -12.107 -16.500  1.00  0.91           H  
ATOM   5025  N   ARG A 342     -10.841 -13.246 -11.979  1.00  0.89           N  
ATOM   5026  CA  ARG A 342     -11.760 -13.486 -10.877  1.00  0.89           C  
ATOM   5027  C   ARG A 342     -13.094 -13.939 -11.425  1.00  0.89           C  
ATOM   5028  O   ARG A 342     -13.675 -14.921 -10.952  1.00  0.89           O  
ATOM   5029  CB  ARG A 342     -11.955 -12.223 -10.073  1.00  0.89           C  
ATOM   5030  CG  ARG A 342     -12.698 -12.357  -8.800  1.00  0.89           C  
ATOM   5031  CD  ARG A 342     -14.132 -12.262  -9.004  1.00  0.89           C  
ATOM   5032  NE  ARG A 342     -14.516 -11.086  -9.757  1.00  0.89           N  
ATOM   5033  CZ  ARG A 342     -14.609  -9.840  -9.288  1.00  0.89           C  
ATOM   5034  NH1 ARG A 342     -14.310  -9.551  -8.028  1.00  0.89           N  
ATOM   5035  NH2 ARG A 342     -15.010  -8.913 -10.140  1.00  0.89           N  
ATOM   5036  H   ARG A 342     -10.384 -12.334 -12.048  1.00  0.89           H  
ATOM   5037  HA  ARG A 342     -11.365 -14.270 -10.247  1.00  0.89           H  
ATOM   5038 1HB  ARG A 342     -10.992 -11.776  -9.868  1.00  0.89           H  
ATOM   5039 2HB  ARG A 342     -12.518 -11.511 -10.656  1.00  0.89           H  
ATOM   5040 1HG  ARG A 342     -12.483 -13.316  -8.376  1.00  0.89           H  
ATOM   5041 2HG  ARG A 342     -12.400 -11.585  -8.114  1.00  0.89           H  
ATOM   5042 1HD  ARG A 342     -14.450 -13.133  -9.566  1.00  0.89           H  
ATOM   5043 2HD  ARG A 342     -14.633 -12.233  -8.041  1.00  0.89           H  
ATOM   5044  HE  ARG A 342     -14.782 -11.215 -10.758  1.00  0.89           H  
ATOM   5045 1HH1 ARG A 342     -14.001 -10.281  -7.399  1.00  0.89           H  
ATOM   5046 2HH1 ARG A 342     -14.387  -8.601  -7.687  1.00  0.89           H  
ATOM   5047 1HH2 ARG A 342     -15.238  -9.220 -11.114  1.00  0.89           H  
ATOM   5048 2HH2 ARG A 342     -15.098  -7.952  -9.856  1.00  0.89           H  
ATOM   5049  N   ASP A 343     -13.543 -13.240 -12.475  1.00  0.85           N  
ATOM   5050  CA  ASP A 343     -14.816 -13.487 -13.134  1.00  0.85           C  
ATOM   5051  C   ASP A 343     -14.877 -14.918 -13.673  1.00  0.85           C  
ATOM   5052  O   ASP A 343     -15.509 -15.680 -12.942  1.00  0.85           O  
ATOM   5053  CB  ASP A 343     -15.032 -12.471 -14.254  1.00  0.85           C  
ATOM   5054  CG  ASP A 343     -15.305 -10.992 -13.738  1.00  0.85           C  
ATOM   5055  OD1 ASP A 343     -15.546 -10.778 -12.543  1.00  0.85           O  
ATOM   5056  OD2 ASP A 343     -15.275 -10.104 -14.562  1.00  0.85           O  
ATOM   5057  H   ASP A 343     -12.971 -12.463 -12.806  1.00  0.85           H  
ATOM   5058  HA  ASP A 343     -15.612 -13.367 -12.400  1.00  0.85           H  
ATOM   5059 1HB  ASP A 343     -14.141 -12.461 -14.890  1.00  0.85           H  
ATOM   5060 2HB  ASP A 343     -15.865 -12.790 -14.877  1.00  0.85           H  
ATOM   5061  N   ASN A 344     -13.694 -15.325 -14.163  1.00  0.80           N  
ATOM   5062  CA  ASN A 344     -13.733 -16.478 -15.036  1.00  0.80           C  
ATOM   5063  C   ASN A 344     -13.762 -17.642 -14.067  1.00  0.80           C  
ATOM   5064  O   ASN A 344     -14.452 -18.645 -14.266  1.00  0.80           O  
ATOM   5065  CB  ASN A 344     -12.563 -16.523 -16.001  1.00  0.80           C  
ATOM   5066  CG  ASN A 344     -12.711 -15.512 -17.109  1.00  0.80           C  
ATOM   5067  OD1 ASN A 344     -13.832 -15.068 -17.401  1.00  0.80           O  
ATOM   5068  ND2 ASN A 344     -11.624 -15.159 -17.741  1.00  0.80           N  
ATOM   5069  H   ASN A 344     -12.970 -15.485 -13.461  1.00  0.80           H  
ATOM   5070  HA  ASN A 344     -14.659 -16.484 -15.603  1.00  0.80           H  
ATOM   5071 1HB  ASN A 344     -11.639 -16.311 -15.455  1.00  0.80           H  
ATOM   5072 2HB  ASN A 344     -12.474 -17.521 -16.430  1.00  0.80           H  
ATOM   5073 1HD2 ASN A 344     -11.670 -14.492 -18.481  1.00  0.80           H  
ATOM   5074 2HD2 ASN A 344     -10.744 -15.545 -17.471  1.00  0.80           H  
ATOM   5075  N   VAL A 345     -13.046 -17.455 -12.964  1.00  0.76           N  
ATOM   5076  CA  VAL A 345     -12.990 -18.449 -11.908  1.00  0.76           C  
ATOM   5077  C   VAL A 345     -14.346 -18.668 -11.274  1.00  0.76           C  
ATOM   5078  O   VAL A 345     -14.779 -19.814 -11.128  1.00  0.76           O  
ATOM   5079  CB  VAL A 345     -11.975 -18.017 -10.863  1.00  0.76           C  
ATOM   5080  CG1 VAL A 345     -12.073 -18.878  -9.650  1.00  0.76           C  
ATOM   5081  CG2 VAL A 345     -10.606 -18.125 -11.506  1.00  0.76           C  
ATOM   5082  H   VAL A 345     -12.508 -16.589 -12.875  1.00  0.76           H  
ATOM   5083  HA  VAL A 345     -12.652 -19.389 -12.343  1.00  0.76           H  
ATOM   5084  HB  VAL A 345     -12.171 -16.987 -10.564  1.00  0.76           H  
ATOM   5085 1HG1 VAL A 345     -11.348 -18.531  -8.937  1.00  0.76           H  
ATOM   5086 2HG1 VAL A 345     -13.069 -18.785  -9.224  1.00  0.76           H  
ATOM   5087 3HG1 VAL A 345     -11.887 -19.914  -9.912  1.00  0.76           H  
ATOM   5088 1HG2 VAL A 345      -9.843 -17.812 -10.815  1.00  0.76           H  
ATOM   5089 2HG2 VAL A 345     -10.444 -19.153 -11.804  1.00  0.76           H  
ATOM   5090 3HG2 VAL A 345     -10.558 -17.506 -12.379  1.00  0.76           H  
ATOM   5091  N   LEU A 346     -15.049 -17.586 -10.944  1.00  0.73           N  
ATOM   5092  CA  LEU A 346     -16.361 -17.742 -10.349  1.00  0.73           C  
ATOM   5093  C   LEU A 346     -17.291 -18.408 -11.359  1.00  0.73           C  
ATOM   5094  O   LEU A 346     -18.138 -19.223 -10.993  1.00  0.73           O  
ATOM   5095  CB  LEU A 346     -16.923 -16.394  -9.895  1.00  0.73           C  
ATOM   5096  CG  LEU A 346     -16.200 -15.711  -8.708  1.00  0.73           C  
ATOM   5097  CD1 LEU A 346     -16.833 -14.351  -8.500  1.00  0.73           C  
ATOM   5098  CD2 LEU A 346     -16.287 -16.576  -7.440  1.00  0.73           C  
ATOM   5099  H   LEU A 346     -14.665 -16.649 -11.102  1.00  0.73           H  
ATOM   5100  HA  LEU A 346     -16.280 -18.384  -9.481  1.00  0.73           H  
ATOM   5101 1HB  LEU A 346     -16.876 -15.707 -10.741  1.00  0.73           H  
ATOM   5102 2HB  LEU A 346     -17.968 -16.528  -9.621  1.00  0.73           H  
ATOM   5103  HG  LEU A 346     -15.150 -15.563  -8.963  1.00  0.73           H  
ATOM   5104 1HD1 LEU A 346     -16.338 -13.839  -7.699  1.00  0.73           H  
ATOM   5105 2HD1 LEU A 346     -16.745 -13.768  -9.418  1.00  0.73           H  
ATOM   5106 3HD1 LEU A 346     -17.884 -14.478  -8.252  1.00  0.73           H  
ATOM   5107 1HD2 LEU A 346     -15.770 -16.075  -6.622  1.00  0.73           H  
ATOM   5108 2HD2 LEU A 346     -17.331 -16.733  -7.166  1.00  0.73           H  
ATOM   5109 3HD2 LEU A 346     -15.819 -17.529  -7.624  1.00  0.73           H  
ATOM   5110  N   ARG A 347     -17.115 -18.093 -12.645  1.00  0.70           N  
ATOM   5111  CA  ARG A 347     -17.948 -18.692 -13.682  1.00  0.70           C  
ATOM   5112  C   ARG A 347     -17.726 -20.209 -13.745  1.00  0.70           C  
ATOM   5113  O   ARG A 347     -18.683 -20.970 -13.938  1.00  0.70           O  
ATOM   5114  CB  ARG A 347     -17.679 -18.047 -15.035  1.00  0.70           C  
ATOM   5115  CG  ARG A 347     -18.178 -16.602 -15.154  1.00  0.70           C  
ATOM   5116  CD  ARG A 347     -17.808 -15.977 -16.458  1.00  0.70           C  
ATOM   5117  NE  ARG A 347     -18.266 -14.594 -16.546  1.00  0.70           N  
ATOM   5118  CZ  ARG A 347     -17.856 -13.709 -17.479  1.00  0.70           C  
ATOM   5119  NH1 ARG A 347     -16.986 -14.074 -18.395  1.00  0.70           N  
ATOM   5120  NH2 ARG A 347     -18.326 -12.473 -17.470  1.00  0.70           N  
ATOM   5121  H   ARG A 347     -16.404 -17.401 -12.889  1.00  0.70           H  
ATOM   5122  HA  ARG A 347     -18.992 -18.509 -13.428  1.00  0.70           H  
ATOM   5123 1HB  ARG A 347     -16.621 -18.047 -15.240  1.00  0.70           H  
ATOM   5124 2HB  ARG A 347     -18.161 -18.632 -15.817  1.00  0.70           H  
ATOM   5125 1HG  ARG A 347     -19.263 -16.586 -15.060  1.00  0.70           H  
ATOM   5126 2HG  ARG A 347     -17.737 -16.008 -14.353  1.00  0.70           H  
ATOM   5127 1HD  ARG A 347     -16.728 -15.981 -16.574  1.00  0.70           H  
ATOM   5128 2HD  ARG A 347     -18.261 -16.539 -17.273  1.00  0.70           H  
ATOM   5129  HE  ARG A 347     -18.938 -14.276 -15.859  1.00  0.70           H  
ATOM   5130 1HH1 ARG A 347     -16.628 -15.021 -18.405  1.00  0.70           H  
ATOM   5131 2HH1 ARG A 347     -16.678 -13.412 -19.091  1.00  0.70           H  
ATOM   5132 1HH2 ARG A 347     -18.992 -12.190 -16.764  1.00  0.70           H  
ATOM   5133 2HH2 ARG A 347     -18.015 -11.809 -18.163  1.00  0.70           H  
ATOM   5134  N   TYR A 348     -16.482 -20.669 -13.537  1.00  0.68           N  
ATOM   5135  CA  TYR A 348     -16.229 -22.110 -13.538  1.00  0.68           C  
ATOM   5136  C   TYR A 348     -16.789 -22.775 -12.291  1.00  0.68           C  
ATOM   5137  O   TYR A 348     -17.289 -23.902 -12.346  1.00  0.68           O  
ATOM   5138  CB  TYR A 348     -14.748 -22.422 -13.678  1.00  0.68           C  
ATOM   5139  CG  TYR A 348     -14.265 -22.295 -15.088  1.00  0.68           C  
ATOM   5140  CD1 TYR A 348     -13.375 -21.299 -15.462  1.00  0.68           C  
ATOM   5141  CD2 TYR A 348     -14.731 -23.204 -16.026  1.00  0.68           C  
ATOM   5142  CE1 TYR A 348     -12.960 -21.215 -16.775  1.00  0.68           C  
ATOM   5143  CE2 TYR A 348     -14.320 -23.118 -17.328  1.00  0.68           C  
ATOM   5144  CZ  TYR A 348     -13.445 -22.136 -17.712  1.00  0.68           C  
ATOM   5145  OH  TYR A 348     -13.057 -22.056 -19.033  1.00  0.68           O  
ATOM   5146  H   TYR A 348     -15.712 -20.007 -13.418  1.00  0.68           H  
ATOM   5147  HA  TYR A 348     -16.736 -22.539 -14.399  1.00  0.68           H  
ATOM   5148 1HB  TYR A 348     -14.168 -21.738 -13.050  1.00  0.68           H  
ATOM   5149 2HB  TYR A 348     -14.561 -23.430 -13.335  1.00  0.68           H  
ATOM   5150  HD1 TYR A 348     -13.005 -20.591 -14.725  1.00  0.68           H  
ATOM   5151  HD2 TYR A 348     -15.430 -23.985 -15.729  1.00  0.68           H  
ATOM   5152  HE1 TYR A 348     -12.263 -20.437 -17.079  1.00  0.68           H  
ATOM   5153  HE2 TYR A 348     -14.689 -23.824 -18.067  1.00  0.68           H  
ATOM   5154  HH  TYR A 348     -13.507 -22.765 -19.554  1.00  0.68           H  
ATOM   5155  N   ILE A 349     -16.775 -22.058 -11.177  1.00  0.66           N  
ATOM   5156  CA  ILE A 349     -17.351 -22.577  -9.949  1.00  0.66           C  
ATOM   5157  C   ILE A 349     -18.863 -22.750 -10.128  1.00  0.66           C  
ATOM   5158  O   ILE A 349     -19.425 -23.809  -9.811  1.00  0.66           O  
ATOM   5159  CB  ILE A 349     -17.030 -21.633  -8.787  1.00  0.66           C  
ATOM   5160  CG1 ILE A 349     -15.503 -21.690  -8.498  1.00  0.66           C  
ATOM   5161  CG2 ILE A 349     -17.866 -21.929  -7.591  1.00  0.66           C  
ATOM   5162  CD1 ILE A 349     -14.981 -20.610  -7.575  1.00  0.66           C  
ATOM   5163  H   ILE A 349     -16.322 -21.141 -11.178  1.00  0.66           H  
ATOM   5164  HA  ILE A 349     -16.911 -23.550  -9.743  1.00  0.66           H  
ATOM   5165  HB  ILE A 349     -17.254 -20.623  -9.105  1.00  0.66           H  
ATOM   5166 1HG1 ILE A 349     -15.277 -22.649  -8.068  1.00  0.66           H  
ATOM   5167 2HG1 ILE A 349     -14.974 -21.613  -9.442  1.00  0.66           H  
ATOM   5168 1HG2 ILE A 349     -17.632 -21.203  -6.858  1.00  0.66           H  
ATOM   5169 2HG2 ILE A 349     -18.919 -21.846  -7.851  1.00  0.66           H  
ATOM   5170 3HG2 ILE A 349     -17.659 -22.913  -7.215  1.00  0.66           H  
ATOM   5171 1HD1 ILE A 349     -13.911 -20.729  -7.433  1.00  0.66           H  
ATOM   5172 2HD1 ILE A 349     -15.169 -19.654  -8.012  1.00  0.66           H  
ATOM   5173 3HD1 ILE A 349     -15.469 -20.667  -6.619  1.00  0.66           H  
ATOM   5174  N   GLU A 350     -19.519 -21.726 -10.685  1.00  0.65           N  
ATOM   5175  CA  GLU A 350     -20.951 -21.814 -10.929  1.00  0.65           C  
ATOM   5176  C   GLU A 350     -21.252 -22.896 -11.961  1.00  0.65           C  
ATOM   5177  O   GLU A 350     -22.221 -23.644 -11.806  1.00  0.65           O  
ATOM   5178  CB  GLU A 350     -21.511 -20.465 -11.400  1.00  0.65           C  
ATOM   5179  CG  GLU A 350     -21.567 -19.342 -10.331  1.00  0.65           C  
ATOM   5180  CD  GLU A 350     -22.554 -19.608  -9.206  1.00  0.65           C  
ATOM   5181  OE1 GLU A 350     -23.690 -19.903  -9.489  1.00  0.65           O  
ATOM   5182  OE2 GLU A 350     -22.170 -19.513  -8.057  1.00  0.65           O  
ATOM   5183  H   GLU A 350     -19.014 -20.872 -10.922  1.00  0.65           H  
ATOM   5184  HA  GLU A 350     -21.442 -22.087 -10.001  1.00  0.65           H  
ATOM   5185 1HB  GLU A 350     -20.895 -20.098 -12.224  1.00  0.65           H  
ATOM   5186 2HB  GLU A 350     -22.519 -20.610 -11.790  1.00  0.65           H  
ATOM   5187 1HG  GLU A 350     -20.571 -19.230  -9.901  1.00  0.65           H  
ATOM   5188 2HG  GLU A 350     -21.824 -18.406 -10.823  1.00  0.65           H  
ATOM   5189  N   SER A 351     -20.394 -23.035 -12.983  1.00  0.63           N  
ATOM   5190  CA  SER A 351     -20.610 -24.058 -13.991  1.00  0.63           C  
ATOM   5191  C   SER A 351     -20.543 -25.425 -13.331  1.00  0.63           C  
ATOM   5192  O   SER A 351     -21.394 -26.274 -13.581  1.00  0.63           O  
ATOM   5193  CB  SER A 351     -19.569 -23.956 -15.086  1.00  0.63           C  
ATOM   5194  OG  SER A 351     -19.691 -22.744 -15.787  1.00  0.63           O  
ATOM   5195  H   SER A 351     -19.615 -22.388 -13.094  1.00  0.63           H  
ATOM   5196  HA  SER A 351     -21.597 -23.922 -14.427  1.00  0.63           H  
ATOM   5197 1HB  SER A 351     -18.578 -24.031 -14.651  1.00  0.63           H  
ATOM   5198 2HB  SER A 351     -19.684 -24.794 -15.775  1.00  0.63           H  
ATOM   5199  HG  SER A 351     -19.490 -22.035 -15.130  1.00  0.63           H  
ATOM   5200  N   GLY A 352     -19.575 -25.612 -12.433  1.00  0.61           N  
ATOM   5201  CA  GLY A 352     -19.416 -26.867 -11.723  1.00  0.61           C  
ATOM   5202  C   GLY A 352     -20.710 -27.231 -11.043  1.00  0.61           C  
ATOM   5203  O   GLY A 352     -21.248 -28.325 -11.246  1.00  0.61           O  
ATOM   5204  H   GLY A 352     -18.895 -24.871 -12.270  1.00  0.61           H  
ATOM   5205 1HA  GLY A 352     -19.114 -27.654 -12.416  1.00  0.61           H  
ATOM   5206 2HA  GLY A 352     -18.641 -26.763 -10.971  1.00  0.61           H  
ATOM   5207  N   LYS A 353     -21.242 -26.302 -10.249  1.00  0.60           N  
ATOM   5208  CA  LYS A 353     -22.481 -26.578  -9.537  1.00  0.60           C  
ATOM   5209  C   LYS A 353     -23.632 -26.884 -10.516  1.00  0.60           C  
ATOM   5210  O   LYS A 353     -24.412 -27.814 -10.296  1.00  0.60           O  
ATOM   5211  CB  LYS A 353     -22.853 -25.377  -8.654  1.00  0.60           C  
ATOM   5212  CG  LYS A 353     -21.973 -25.162  -7.413  1.00  0.60           C  
ATOM   5213  CD  LYS A 353     -22.560 -24.078  -6.515  1.00  0.60           C  
ATOM   5214  CE  LYS A 353     -22.357 -22.707  -7.139  1.00  0.60           C  
ATOM   5215  NZ  LYS A 353     -22.875 -21.589  -6.289  1.00  0.60           N  
ATOM   5216  H   LYS A 353     -20.755 -25.409 -10.129  1.00  0.60           H  
ATOM   5217  HA  LYS A 353     -22.331 -27.453  -8.903  1.00  0.60           H  
ATOM   5218 1HB  LYS A 353     -22.795 -24.464  -9.257  1.00  0.60           H  
ATOM   5219 2HB  LYS A 353     -23.883 -25.481  -8.321  1.00  0.60           H  
ATOM   5220 1HG  LYS A 353     -21.887 -26.093  -6.853  1.00  0.60           H  
ATOM   5221 2HG  LYS A 353     -20.979 -24.849  -7.734  1.00  0.60           H  
ATOM   5222 1HD  LYS A 353     -23.628 -24.252  -6.381  1.00  0.60           H  
ATOM   5223 2HD  LYS A 353     -22.082 -24.105  -5.543  1.00  0.60           H  
ATOM   5224 1HE  LYS A 353     -21.291 -22.553  -7.308  1.00  0.60           H  
ATOM   5225 2HE  LYS A 353     -22.872 -22.679  -8.099  1.00  0.60           H  
ATOM   5226 1HZ  LYS A 353     -22.688 -20.716  -6.808  1.00  0.60           H  
ATOM   5227 2HZ  LYS A 353     -23.866 -21.692  -6.149  1.00  0.60           H  
ATOM   5228 3HZ  LYS A 353     -22.412 -21.552  -5.401  1.00  0.60           H  
ATOM   5229  N   ARG A 354     -23.700 -26.163 -11.641  1.00  0.58           N  
ATOM   5230  CA  ARG A 354     -24.750 -26.380 -12.644  1.00  0.58           C  
ATOM   5231  C   ARG A 354     -24.656 -27.763 -13.292  1.00  0.58           C  
ATOM   5232  O   ARG A 354     -25.671 -28.352 -13.671  1.00  0.58           O  
ATOM   5233  CB  ARG A 354     -24.695 -25.309 -13.722  1.00  0.58           C  
ATOM   5234  CG  ARG A 354     -25.147 -23.917 -13.275  1.00  0.58           C  
ATOM   5235  CD  ARG A 354     -24.934 -22.908 -14.345  1.00  0.58           C  
ATOM   5236  NE  ARG A 354     -25.345 -21.573 -13.935  1.00  0.58           N  
ATOM   5237  CZ  ARG A 354     -25.134 -20.452 -14.654  1.00  0.58           C  
ATOM   5238  NH1 ARG A 354     -24.520 -20.520 -15.815  1.00  0.58           N  
ATOM   5239  NH2 ARG A 354     -25.545 -19.283 -14.194  1.00  0.58           N  
ATOM   5240  H   ARG A 354     -23.028 -25.409 -11.793  1.00  0.58           H  
ATOM   5241  HA  ARG A 354     -25.713 -26.302 -12.143  1.00  0.58           H  
ATOM   5242 1HB  ARG A 354     -23.677 -25.220 -14.084  1.00  0.58           H  
ATOM   5243 2HB  ARG A 354     -25.315 -25.610 -14.564  1.00  0.58           H  
ATOM   5244 1HG  ARG A 354     -26.211 -23.946 -13.045  1.00  0.58           H  
ATOM   5245 2HG  ARG A 354     -24.600 -23.612 -12.389  1.00  0.58           H  
ATOM   5246 1HD  ARG A 354     -23.874 -22.873 -14.594  1.00  0.58           H  
ATOM   5247 2HD  ARG A 354     -25.505 -23.186 -15.229  1.00  0.58           H  
ATOM   5248  HE  ARG A 354     -25.818 -21.479 -13.044  1.00  0.58           H  
ATOM   5249 1HH1 ARG A 354     -24.204 -21.413 -16.168  1.00  0.58           H  
ATOM   5250 2HH1 ARG A 354     -24.363 -19.680 -16.353  1.00  0.58           H  
ATOM   5251 1HH2 ARG A 354     -26.014 -19.229 -13.299  1.00  0.58           H  
ATOM   5252 2HH2 ARG A 354     -25.387 -18.444 -14.733  1.00  0.58           H  
ATOM   5253  N   GLU A 355     -23.437 -28.296 -13.375  1.00  0.58           N  
ATOM   5254  CA  GLU A 355     -23.171 -29.608 -13.956  1.00  0.58           C  
ATOM   5255  C   GLU A 355     -23.381 -30.739 -12.956  1.00  0.58           C  
ATOM   5256  O   GLU A 355     -23.191 -31.910 -13.290  1.00  0.58           O  
ATOM   5257  CB  GLU A 355     -21.741 -29.680 -14.502  1.00  0.58           C  
ATOM   5258  CG  GLU A 355     -21.489 -28.790 -15.705  1.00  0.58           C  
ATOM   5259  CD  GLU A 355     -20.072 -28.798 -16.207  1.00  0.58           C  
ATOM   5260  OE1 GLU A 355     -19.106 -28.679 -15.442  1.00  0.58           O  
ATOM   5261  OE2 GLU A 355     -19.939 -28.978 -17.398  1.00  0.58           O  
ATOM   5262  H   GLU A 355     -22.642 -27.735 -13.063  1.00  0.58           H  
ATOM   5263  HA  GLU A 355     -23.864 -29.758 -14.783  1.00  0.58           H  
ATOM   5264 1HB  GLU A 355     -21.038 -29.390 -13.718  1.00  0.58           H  
ATOM   5265 2HB  GLU A 355     -21.512 -30.705 -14.782  1.00  0.58           H  
ATOM   5266 1HG  GLU A 355     -22.136 -29.131 -16.512  1.00  0.58           H  
ATOM   5267 2HG  GLU A 355     -21.781 -27.777 -15.467  1.00  0.58           H  
ATOM   5268  N   GLY A 356     -23.769 -30.399 -11.728  1.00  0.57           N  
ATOM   5269  CA  GLY A 356     -23.990 -31.384 -10.692  1.00  0.57           C  
ATOM   5270  C   GLY A 356     -22.763 -31.662  -9.833  1.00  0.57           C  
ATOM   5271  O   GLY A 356     -22.790 -32.579  -9.010  1.00  0.57           O  
ATOM   5272  H   GLY A 356     -23.928 -29.421 -11.485  1.00  0.57           H  
ATOM   5273 1HA  GLY A 356     -24.799 -31.034 -10.051  1.00  0.57           H  
ATOM   5274 2HA  GLY A 356     -24.331 -32.311 -11.149  1.00  0.57           H  
ATOM   5275  N   ALA A 357     -21.669 -30.922 -10.031  1.00  0.58           N  
ATOM   5276  CA  ALA A 357     -20.502 -31.147  -9.189  1.00  0.58           C  
ATOM   5277  C   ALA A 357     -20.907 -30.764  -7.781  1.00  0.58           C  
ATOM   5278  O   ALA A 357     -21.642 -29.793  -7.597  1.00  0.58           O  
ATOM   5279  CB  ALA A 357     -19.308 -30.337  -9.647  1.00  0.58           C  
ATOM   5280  H   ALA A 357     -21.660 -30.160 -10.710  1.00  0.58           H  
ATOM   5281  HA  ALA A 357     -20.248 -32.208  -9.204  1.00  0.58           H  
ATOM   5282 1HB  ALA A 357     -18.483 -30.534  -8.986  1.00  0.58           H  
ATOM   5283 2HB  ALA A 357     -19.038 -30.609 -10.655  1.00  0.58           H  
ATOM   5284 3HB  ALA A 357     -19.548 -29.293  -9.611  1.00  0.58           H  
ATOM   5285  N   ARG A 358     -20.438 -31.481  -6.778  1.00  0.59           N  
ATOM   5286  CA  ARG A 358     -20.822 -31.095  -5.429  1.00  0.59           C  
ATOM   5287  C   ARG A 358     -19.835 -30.128  -4.847  1.00  0.59           C  
ATOM   5288  O   ARG A 358     -18.647 -30.419  -4.799  1.00  0.59           O  
ATOM   5289  CB  ARG A 358     -20.894 -32.293  -4.522  1.00  0.59           C  
ATOM   5290  CG  ARG A 358     -21.995 -33.268  -4.787  1.00  0.59           C  
ATOM   5291  CD  ARG A 358     -21.787 -34.470  -3.958  1.00  0.59           C  
ATOM   5292  NE  ARG A 358     -21.894 -34.193  -2.539  1.00  0.59           N  
ATOM   5293  CZ  ARG A 358     -21.421 -35.007  -1.575  1.00  0.59           C  
ATOM   5294  NH1 ARG A 358     -20.821 -36.138  -1.899  1.00  0.59           N  
ATOM   5295  NH2 ARG A 358     -21.559 -34.667  -0.300  1.00  0.59           N  
ATOM   5296  H   ARG A 358     -19.813 -32.272  -6.939  1.00  0.59           H  
ATOM   5297  HA  ARG A 358     -21.802 -30.620  -5.463  1.00  0.59           H  
ATOM   5298 1HB  ARG A 358     -19.984 -32.849  -4.638  1.00  0.59           H  
ATOM   5299 2HB  ARG A 358     -20.956 -31.969  -3.483  1.00  0.59           H  
ATOM   5300 1HG  ARG A 358     -22.958 -32.825  -4.541  1.00  0.59           H  
ATOM   5301 2HG  ARG A 358     -21.980 -33.562  -5.842  1.00  0.59           H  
ATOM   5302 1HD  ARG A 358     -22.499 -35.251  -4.221  1.00  0.59           H  
ATOM   5303 2HD  ARG A 358     -20.786 -34.817  -4.143  1.00  0.59           H  
ATOM   5304  HE  ARG A 358     -22.344 -33.336  -2.258  1.00  0.59           H  
ATOM   5305 1HH1 ARG A 358     -20.710 -36.413  -2.897  1.00  0.59           H  
ATOM   5306 2HH1 ARG A 358     -20.463 -36.743  -1.181  1.00  0.59           H  
ATOM   5307 1HH2 ARG A 358     -22.018 -33.801  -0.055  1.00  0.59           H  
ATOM   5308 2HH2 ARG A 358     -21.201 -35.273   0.424  1.00  0.59           H  
ATOM   5309  N   LEU A 359     -20.317 -28.997  -4.362  1.00  0.60           N  
ATOM   5310  CA  LEU A 359     -19.427 -28.021  -3.748  1.00  0.60           C  
ATOM   5311  C   LEU A 359     -19.261 -28.343  -2.276  1.00  0.60           C  
ATOM   5312  O   LEU A 359     -20.248 -28.452  -1.546  1.00  0.60           O  
ATOM   5313  CB  LEU A 359     -19.971 -26.603  -3.921  1.00  0.60           C  
ATOM   5314  CG  LEU A 359     -19.166 -25.517  -3.256  1.00  0.60           C  
ATOM   5315  CD1 LEU A 359     -17.835 -25.423  -3.882  1.00  0.60           C  
ATOM   5316  CD2 LEU A 359     -19.883 -24.216  -3.383  1.00  0.60           C  
ATOM   5317  H   LEU A 359     -21.307 -28.804  -4.430  1.00  0.60           H  
ATOM   5318  HA  LEU A 359     -18.449 -28.080  -4.226  1.00  0.60           H  
ATOM   5319 1HB  LEU A 359     -20.017 -26.377  -4.980  1.00  0.60           H  
ATOM   5320 2HB  LEU A 359     -20.982 -26.565  -3.517  1.00  0.60           H  
ATOM   5321  HG  LEU A 359     -19.033 -25.760  -2.199  1.00  0.60           H  
ATOM   5322 1HD1 LEU A 359     -17.303 -24.643  -3.374  1.00  0.60           H  
ATOM   5323 2HD1 LEU A 359     -17.302 -26.364  -3.782  1.00  0.60           H  
ATOM   5324 3HD1 LEU A 359     -17.938 -25.176  -4.927  1.00  0.60           H  
ATOM   5325 1HD2 LEU A 359     -19.307 -23.446  -2.883  1.00  0.60           H  
ATOM   5326 2HD2 LEU A 359     -19.997 -23.968  -4.436  1.00  0.60           H  
ATOM   5327 3HD2 LEU A 359     -20.861 -24.292  -2.913  1.00  0.60           H  
ATOM   5328  N   LEU A 360     -18.020 -28.536  -1.856  1.00  0.61           N  
ATOM   5329  CA  LEU A 360     -17.716 -28.888  -0.482  1.00  0.61           C  
ATOM   5330  C   LEU A 360     -17.301 -27.683   0.341  1.00  0.61           C  
ATOM   5331  O   LEU A 360     -17.708 -27.531   1.494  1.00  0.61           O  
ATOM   5332  CB  LEU A 360     -16.598 -29.888  -0.481  1.00  0.61           C  
ATOM   5333  CG  LEU A 360     -16.883 -31.162  -1.163  1.00  0.61           C  
ATOM   5334  CD1 LEU A 360     -15.649 -31.963  -1.155  1.00  0.61           C  
ATOM   5335  CD2 LEU A 360     -18.017 -31.874  -0.445  1.00  0.61           C  
ATOM   5336  H   LEU A 360     -17.249 -28.441  -2.513  1.00  0.61           H  
ATOM   5337  HA  LEU A 360     -18.601 -29.330  -0.031  1.00  0.61           H  
ATOM   5338 1HB  LEU A 360     -15.730 -29.439  -0.956  1.00  0.61           H  
ATOM   5339 2HB  LEU A 360     -16.371 -30.101   0.538  1.00  0.61           H  
ATOM   5340  HG  LEU A 360     -17.167 -30.981  -2.204  1.00  0.61           H  
ATOM   5341 1HD1 LEU A 360     -15.837 -32.883  -1.627  1.00  0.61           H  
ATOM   5342 2HD1 LEU A 360     -14.877 -31.438  -1.672  1.00  0.61           H  
ATOM   5343 3HD1 LEU A 360     -15.335 -32.151  -0.153  1.00  0.61           H  
ATOM   5344 1HD2 LEU A 360     -18.225 -32.822  -0.933  1.00  0.61           H  
ATOM   5345 2HD2 LEU A 360     -17.731 -32.061   0.589  1.00  0.61           H  
ATOM   5346 3HD2 LEU A 360     -18.912 -31.249  -0.470  1.00  0.61           H  
ATOM   5347  N   CYS A 361     -16.497 -26.814  -0.257  1.00  0.62           N  
ATOM   5348  CA  CYS A 361     -16.072 -25.614   0.462  1.00  0.62           C  
ATOM   5349  C   CYS A 361     -15.819 -24.479  -0.500  1.00  0.62           C  
ATOM   5350  O   CYS A 361     -15.541 -24.709  -1.677  1.00  0.62           O  
ATOM   5351  CB  CYS A 361     -14.797 -25.858   1.280  1.00  0.62           C  
ATOM   5352  SG  CYS A 361     -13.367 -26.228   0.294  1.00  0.62           S  
ATOM   5353  H   CYS A 361     -16.183 -27.018  -1.205  1.00  0.62           H  
ATOM   5354  HA  CYS A 361     -16.869 -25.315   1.145  1.00  0.62           H  
ATOM   5355 1HB  CYS A 361     -14.570 -24.974   1.876  1.00  0.62           H  
ATOM   5356 2HB  CYS A 361     -14.966 -26.676   1.971  1.00  0.62           H  
ATOM   5357  HG  CYS A 361     -13.172 -24.971  -0.143  1.00  0.62           H  
ATOM   5358  N   GLY A 362     -15.777 -23.262   0.049  1.00  0.64           N  
ATOM   5359  CA  GLY A 362     -15.531 -22.047  -0.722  1.00  0.64           C  
ATOM   5360  C   GLY A 362     -16.631 -21.821  -1.739  1.00  0.64           C  
ATOM   5361  O   GLY A 362     -17.810 -21.807  -1.390  1.00  0.64           O  
ATOM   5362  H   GLY A 362     -15.975 -23.171   1.035  1.00  0.64           H  
ATOM   5363 1HA  GLY A 362     -15.465 -21.192  -0.049  1.00  0.64           H  
ATOM   5364 2HA  GLY A 362     -14.585 -22.118  -1.240  1.00  0.64           H  
ATOM   5365  N   GLY A 363     -16.245 -21.604  -2.987  1.00  0.68           N  
ATOM   5366  CA  GLY A 363     -17.168 -21.367  -4.083  1.00  0.68           C  
ATOM   5367  C   GLY A 363     -17.652 -19.921  -4.196  1.00  0.68           C  
ATOM   5368  O   GLY A 363     -18.466 -19.595  -5.060  1.00  0.68           O  
ATOM   5369  H   GLY A 363     -15.264 -21.647  -3.229  1.00  0.68           H  
ATOM   5370 1HA  GLY A 363     -16.660 -21.657  -4.990  1.00  0.68           H  
ATOM   5371 2HA  GLY A 363     -18.021 -22.025  -3.990  1.00  0.68           H  
ATOM   5372  N   GLU A 364     -17.159 -19.062  -3.314  1.00  0.74           N  
ATOM   5373  CA  GLU A 364     -17.571 -17.665  -3.264  1.00  0.74           C  
ATOM   5374  C   GLU A 364     -16.390 -16.704  -3.184  1.00  0.74           C  
ATOM   5375  O   GLU A 364     -15.314 -17.070  -2.696  1.00  0.74           O  
ATOM   5376  CB  GLU A 364     -18.500 -17.440  -2.061  1.00  0.74           C  
ATOM   5377  CG  GLU A 364     -19.834 -18.232  -2.117  1.00  0.74           C  
ATOM   5378  CD  GLU A 364     -20.774 -17.965  -0.945  1.00  0.74           C  
ATOM   5379  OE1 GLU A 364     -20.418 -17.213  -0.071  1.00  0.74           O  
ATOM   5380  OE2 GLU A 364     -21.856 -18.511  -0.942  1.00  0.74           O  
ATOM   5381  H   GLU A 364     -16.491 -19.405  -2.642  1.00  0.74           H  
ATOM   5382  HA  GLU A 364     -18.124 -17.436  -4.176  1.00  0.74           H  
ATOM   5383 1HB  GLU A 364     -17.981 -17.728  -1.147  1.00  0.74           H  
ATOM   5384 2HB  GLU A 364     -18.737 -16.378  -1.980  1.00  0.74           H  
ATOM   5385 1HG  GLU A 364     -20.348 -17.989  -3.047  1.00  0.74           H  
ATOM   5386 2HG  GLU A 364     -19.604 -19.297  -2.134  1.00  0.74           H  
ATOM   5387  N   ALA A 365     -16.608 -15.478  -3.667  1.00  0.83           N  
ATOM   5388  CA  ALA A 365     -15.635 -14.393  -3.546  1.00  0.83           C  
ATOM   5389  C   ALA A 365     -15.653 -13.870  -2.115  1.00  0.83           C  
ATOM   5390  O   ALA A 365     -16.669 -13.993  -1.431  1.00  0.83           O  
ATOM   5391  CB  ALA A 365     -15.923 -13.285  -4.537  1.00  0.83           C  
ATOM   5392  H   ALA A 365     -17.506 -15.281  -4.090  1.00  0.83           H  
ATOM   5393  HA  ALA A 365     -14.653 -14.785  -3.748  1.00  0.83           H  
ATOM   5394 1HB  ALA A 365     -15.168 -12.503  -4.425  1.00  0.83           H  
ATOM   5395 2HB  ALA A 365     -15.880 -13.685  -5.533  1.00  0.83           H  
ATOM   5396 3HB  ALA A 365     -16.910 -12.870  -4.349  1.00  0.83           H  
ATOM   5397  N   LEU A 366     -14.548 -13.288  -1.662  1.00  0.96           N  
ATOM   5398  CA  LEU A 366     -14.505 -12.760  -0.291  1.00  0.96           C  
ATOM   5399  C   LEU A 366     -14.524 -11.246  -0.207  1.00  0.96           C  
ATOM   5400  O   LEU A 366     -13.788 -10.550  -0.903  1.00  0.96           O  
ATOM   5401  CB  LEU A 366     -13.296 -13.293   0.460  1.00  0.96           C  
ATOM   5402  CG  LEU A 366     -13.080 -12.839   1.906  1.00  0.96           C  
ATOM   5403  CD1 LEU A 366     -14.197 -13.335   2.785  1.00  0.96           C  
ATOM   5404  CD2 LEU A 366     -11.761 -13.420   2.389  1.00  0.96           C  
ATOM   5405  H   LEU A 366     -13.745 -13.211  -2.290  1.00  0.96           H  
ATOM   5406  HA  LEU A 366     -15.388 -13.123   0.232  1.00  0.96           H  
ATOM   5407 1HB  LEU A 366     -13.316 -14.373   0.436  1.00  0.96           H  
ATOM   5408 2HB  LEU A 366     -12.436 -12.917  -0.061  1.00  0.96           H  
ATOM   5409  HG  LEU A 366     -13.049 -11.751   1.954  1.00  0.96           H  
ATOM   5410 1HD1 LEU A 366     -14.018 -13.010   3.810  1.00  0.96           H  
ATOM   5411 2HD1 LEU A 366     -15.144 -12.930   2.443  1.00  0.96           H  
ATOM   5412 3HD1 LEU A 366     -14.233 -14.421   2.748  1.00  0.96           H  
ATOM   5413 1HD2 LEU A 366     -11.583 -13.112   3.414  1.00  0.96           H  
ATOM   5414 2HD2 LEU A 366     -11.801 -14.503   2.346  1.00  0.96           H  
ATOM   5415 3HD2 LEU A 366     -10.957 -13.066   1.756  1.00  0.96           H  
ATOM   5416  N   LYS A 367     -15.384 -10.752   0.672  1.00  1.09           N  
ATOM   5417  CA  LYS A 367     -15.524  -9.337   0.966  1.00  1.09           C  
ATOM   5418  C   LYS A 367     -15.186  -9.099   2.437  1.00  1.09           C  
ATOM   5419  O   LYS A 367     -15.649  -9.826   3.317  1.00  1.09           O  
ATOM   5420  CB  LYS A 367     -16.942  -8.859   0.649  1.00  1.09           C  
ATOM   5421  CG  LYS A 367     -17.198  -7.355   0.894  1.00  1.09           C  
ATOM   5422  CD  LYS A 367     -18.613  -6.952   0.438  1.00  1.09           C  
ATOM   5423  CE  LYS A 367     -18.943  -5.490   0.786  1.00  1.09           C  
ATOM   5424  NZ  LYS A 367     -18.103  -4.518   0.025  1.00  1.09           N  
ATOM   5425  H   LYS A 367     -15.965 -11.403   1.178  1.00  1.09           H  
ATOM   5426  HA  LYS A 367     -14.813  -8.772   0.360  1.00  1.09           H  
ATOM   5427 1HB  LYS A 367     -17.168  -9.069  -0.397  1.00  1.09           H  
ATOM   5428 2HB  LYS A 367     -17.655  -9.417   1.255  1.00  1.09           H  
ATOM   5429 1HG  LYS A 367     -17.093  -7.137   1.958  1.00  1.09           H  
ATOM   5430 2HG  LYS A 367     -16.462  -6.758   0.348  1.00  1.09           H  
ATOM   5431 1HD  LYS A 367     -18.690  -7.077  -0.643  1.00  1.09           H  
ATOM   5432 2HD  LYS A 367     -19.346  -7.602   0.914  1.00  1.09           H  
ATOM   5433 1HE  LYS A 367     -19.990  -5.301   0.561  1.00  1.09           H  
ATOM   5434 2HE  LYS A 367     -18.777  -5.334   1.852  1.00  1.09           H  
ATOM   5435 1HZ  LYS A 367     -18.334  -3.574   0.277  1.00  1.09           H  
ATOM   5436 2HZ  LYS A 367     -17.102  -4.654   0.227  1.00  1.09           H  
ATOM   5437 3HZ  LYS A 367     -18.240  -4.630  -0.959  1.00  1.09           H  
ATOM   5438  N   GLY A 368     -14.353  -8.097   2.685  1.00  1.21           N  
ATOM   5439  CA  GLY A 368     -13.910  -7.735   4.029  1.00  1.21           C  
ATOM   5440  C   GLY A 368     -12.885  -6.607   3.968  1.00  1.21           C  
ATOM   5441  O   GLY A 368     -12.443  -6.219   2.886  1.00  1.21           O  
ATOM   5442  H   GLY A 368     -14.024  -7.558   1.901  1.00  1.21           H  
ATOM   5443 1HA  GLY A 368     -14.768  -7.426   4.626  1.00  1.21           H  
ATOM   5444 2HA  GLY A 368     -13.473  -8.605   4.519  1.00  1.21           H  
ATOM   5445  N   ASP A 369     -12.456  -6.115   5.122  1.00  1.28           N  
ATOM   5446  CA  ASP A 369     -11.501  -5.003   5.188  1.00  1.28           C  
ATOM   5447  C   ASP A 369     -10.300  -5.109   4.234  1.00  1.28           C  
ATOM   5448  O   ASP A 369      -9.987  -4.169   3.504  1.00  1.28           O  
ATOM   5449  CB  ASP A 369     -11.018  -4.875   6.636  1.00  1.28           C  
ATOM   5450  CG  ASP A 369     -10.475  -6.211   7.214  1.00  1.28           C  
ATOM   5451  OD1 ASP A 369     -10.560  -7.219   6.522  1.00  1.28           O  
ATOM   5452  OD2 ASP A 369      -9.998  -6.210   8.321  1.00  1.28           O  
ATOM   5453  H   ASP A 369     -12.829  -6.491   5.983  1.00  1.28           H  
ATOM   5454  HA  ASP A 369     -12.041  -4.091   4.932  1.00  1.28           H  
ATOM   5455 1HB  ASP A 369     -10.225  -4.129   6.686  1.00  1.28           H  
ATOM   5456 2HB  ASP A 369     -11.836  -4.526   7.266  1.00  1.28           H  
ATOM   5457  N   GLY A 370      -9.655  -6.263   4.228  1.00  1.27           N  
ATOM   5458  CA  GLY A 370      -8.473  -6.512   3.403  1.00  1.27           C  
ATOM   5459  C   GLY A 370      -8.779  -7.076   2.016  1.00  1.27           C  
ATOM   5460  O   GLY A 370      -7.862  -7.414   1.263  1.00  1.27           O  
ATOM   5461  H   GLY A 370      -9.988  -6.973   4.877  1.00  1.27           H  
ATOM   5462 1HA  GLY A 370      -7.891  -5.597   3.311  1.00  1.27           H  
ATOM   5463 2HA  GLY A 370      -7.845  -7.224   3.932  1.00  1.27           H  
ATOM   5464  N   PHE A 371     -10.063  -7.223   1.688  1.00  1.19           N  
ATOM   5465  CA  PHE A 371     -10.458  -7.841   0.429  1.00  1.19           C  
ATOM   5466  C   PHE A 371     -11.361  -6.951  -0.430  1.00  1.19           C  
ATOM   5467  O   PHE A 371     -11.535  -7.206  -1.627  1.00  1.19           O  
ATOM   5468  CB  PHE A 371     -11.172  -9.141   0.758  1.00  1.19           C  
ATOM   5469  CG  PHE A 371     -10.353  -9.995   1.645  1.00  1.19           C  
ATOM   5470  CD1 PHE A 371     -10.665 -10.057   2.988  1.00  1.19           C  
ATOM   5471  CD2 PHE A 371      -9.264 -10.702   1.179  1.00  1.19           C  
ATOM   5472  CE1 PHE A 371      -9.911 -10.810   3.853  1.00  1.19           C  
ATOM   5473  CE2 PHE A 371      -8.503 -11.464   2.043  1.00  1.19           C  
ATOM   5474  CZ  PHE A 371      -8.835 -11.512   3.383  1.00  1.19           C  
ATOM   5475  H   PHE A 371     -10.782  -6.893   2.320  1.00  1.19           H  
ATOM   5476  HA  PHE A 371      -9.559  -8.059  -0.148  1.00  1.19           H  
ATOM   5477 1HB  PHE A 371     -12.115  -8.937   1.247  1.00  1.19           H  
ATOM   5478 2HB  PHE A 371     -11.383  -9.695  -0.158  1.00  1.19           H  
ATOM   5479  HD1 PHE A 371     -11.519  -9.496   3.356  1.00  1.19           H  
ATOM   5480  HD2 PHE A 371      -9.008 -10.646   0.124  1.00  1.19           H  
ATOM   5481  HE1 PHE A 371     -10.169 -10.849   4.912  1.00  1.19           H  
ATOM   5482  HE2 PHE A 371      -7.643 -12.020   1.670  1.00  1.19           H  
ATOM   5483  HZ  PHE A 371      -8.249 -12.104   4.072  1.00  1.19           H  
ATOM   5484  N   ASP A 372     -11.978  -5.947   0.194  1.00  1.08           N  
ATOM   5485  CA  ASP A 372     -12.961  -5.090  -0.457  1.00  1.08           C  
ATOM   5486  C   ASP A 372     -12.388  -4.466  -1.717  1.00  1.08           C  
ATOM   5487  O   ASP A 372     -11.299  -3.897  -1.700  1.00  1.08           O  
ATOM   5488  CB  ASP A 372     -13.454  -4.013   0.521  1.00  1.08           C  
ATOM   5489  CG  ASP A 372     -14.660  -3.199   0.014  1.00  1.08           C  
ATOM   5490  OD1 ASP A 372     -15.758  -3.754   0.007  1.00  1.08           O  
ATOM   5491  OD2 ASP A 372     -14.507  -2.047  -0.302  1.00  1.08           O  
ATOM   5492  H   ASP A 372     -11.797  -5.800   1.179  1.00  1.08           H  
ATOM   5493  HA  ASP A 372     -13.813  -5.707  -0.742  1.00  1.08           H  
ATOM   5494 1HB  ASP A 372     -13.723  -4.482   1.466  1.00  1.08           H  
ATOM   5495 2HB  ASP A 372     -12.634  -3.324   0.733  1.00  1.08           H  
ATOM   5496  N   ASN A 373     -13.143  -4.609  -2.810  1.00  0.96           N  
ATOM   5497  CA  ASN A 373     -12.806  -4.141  -4.161  1.00  0.96           C  
ATOM   5498  C   ASN A 373     -11.624  -4.872  -4.794  1.00  0.96           C  
ATOM   5499  O   ASN A 373     -11.117  -4.457  -5.839  1.00  0.96           O  
ATOM   5500  CB  ASN A 373     -12.571  -2.643  -4.177  1.00  0.96           C  
ATOM   5501  CG  ASN A 373     -13.822  -1.875  -3.868  1.00  0.96           C  
ATOM   5502  OD1 ASN A 373     -14.867  -2.090  -4.501  1.00  0.96           O  
ATOM   5503  ND2 ASN A 373     -13.750  -1.002  -2.903  1.00  0.96           N  
ATOM   5504  H   ASN A 373     -14.023  -5.087  -2.698  1.00  0.96           H  
ATOM   5505  HA  ASN A 373     -13.667  -4.340  -4.800  1.00  0.96           H  
ATOM   5506 1HB  ASN A 373     -11.806  -2.359  -3.466  1.00  0.96           H  
ATOM   5507 2HB  ASN A 373     -12.211  -2.349  -5.162  1.00  0.96           H  
ATOM   5508 1HD2 ASN A 373     -14.559  -0.481  -2.632  1.00  0.96           H  
ATOM   5509 2HD2 ASN A 373     -12.892  -0.878  -2.405  1.00  0.96           H  
ATOM   5510  N   GLY A 374     -11.223  -5.990  -4.204  1.00  0.87           N  
ATOM   5511  CA  GLY A 374     -10.173  -6.797  -4.771  1.00  0.87           C  
ATOM   5512  C   GLY A 374     -10.741  -7.926  -5.622  1.00  0.87           C  
ATOM   5513  O   GLY A 374     -11.938  -7.976  -5.922  1.00  0.87           O  
ATOM   5514  H   GLY A 374     -11.625  -6.290  -3.318  1.00  0.87           H  
ATOM   5515 1HA  GLY A 374      -9.508  -6.173  -5.370  1.00  0.87           H  
ATOM   5516 2HA  GLY A 374      -9.574  -7.215  -3.965  1.00  0.87           H  
ATOM   5517  N   SER A 375      -9.867  -8.860  -5.957  1.00  0.79           N  
ATOM   5518  CA  SER A 375     -10.155 -10.010  -6.804  1.00  0.79           C  
ATOM   5519  C   SER A 375      -9.979 -11.351  -6.068  1.00  0.79           C  
ATOM   5520  O   SER A 375      -9.558 -12.350  -6.656  1.00  0.79           O  
ATOM   5521  CB  SER A 375      -9.226  -9.946  -7.999  1.00  0.79           C  
ATOM   5522  OG  SER A 375      -9.455  -8.801  -8.766  1.00  0.79           O  
ATOM   5523  H   SER A 375      -8.906  -8.703  -5.663  1.00  0.79           H  
ATOM   5524  HA  SER A 375     -11.185  -9.926  -7.144  1.00  0.79           H  
ATOM   5525 1HB  SER A 375      -8.197  -9.932  -7.638  1.00  0.79           H  
ATOM   5526 2HB  SER A 375      -9.335 -10.830  -8.611  1.00  0.79           H  
ATOM   5527  HG  SER A 375      -9.325  -8.053  -8.181  1.00  0.79           H  
ATOM   5528  N   TRP A 376     -10.243 -11.364  -4.766  1.00  0.73           N  
ATOM   5529  CA  TRP A 376     -10.049 -12.570  -3.958  1.00  0.73           C  
ATOM   5530  C   TRP A 376     -11.203 -13.589  -4.090  1.00  0.73           C  
ATOM   5531  O   TRP A 376     -12.380 -13.215  -3.983  1.00  0.73           O  
ATOM   5532  CB  TRP A 376      -9.909 -12.141  -2.492  1.00  0.73           C  
ATOM   5533  CG  TRP A 376      -9.137 -13.057  -1.618  1.00  0.73           C  
ATOM   5534  CD1 TRP A 376      -7.822 -12.961  -1.348  1.00  0.73           C  
ATOM   5535  CD2 TRP A 376      -9.582 -14.204  -0.935  1.00  0.73           C  
ATOM   5536  NE1 TRP A 376      -7.436 -13.963  -0.537  1.00  0.73           N  
ATOM   5537  CE2 TRP A 376      -8.498 -14.730  -0.276  1.00  0.73           C  
ATOM   5538  CE3 TRP A 376     -10.772 -14.818  -0.828  1.00  0.73           C  
ATOM   5539  CZ2 TRP A 376      -8.595 -15.838   0.469  1.00  0.73           C  
ATOM   5540  CZ3 TRP A 376     -10.879 -15.908  -0.044  1.00  0.73           C  
ATOM   5541  CH2 TRP A 376      -9.820 -16.420   0.587  1.00  0.73           C  
ATOM   5542  H   TRP A 376     -10.595 -10.517  -4.334  1.00  0.73           H  
ATOM   5543  HA  TRP A 376      -9.155 -13.070  -4.296  1.00  0.73           H  
ATOM   5544 1HB  TRP A 376      -9.430 -11.161  -2.452  1.00  0.73           H  
ATOM   5545 2HB  TRP A 376     -10.905 -12.022  -2.055  1.00  0.73           H  
ATOM   5546  HD1 TRP A 376      -7.183 -12.187  -1.719  1.00  0.73           H  
ATOM   5547  HE1 TRP A 376      -6.490 -14.150  -0.169  1.00  0.73           H  
ATOM   5548  HE3 TRP A 376     -11.633 -14.434  -1.358  1.00  0.73           H  
ATOM   5549  HZ2 TRP A 376      -7.730 -16.257   0.975  1.00  0.73           H  
ATOM   5550  HZ3 TRP A 376     -11.857 -16.362   0.049  1.00  0.73           H  
ATOM   5551  HH2 TRP A 376      -9.937 -17.311   1.202  1.00  0.73           H  
ATOM   5552  N   VAL A 377     -10.846 -14.879  -4.259  1.00  0.68           N  
ATOM   5553  CA  VAL A 377     -11.786 -16.015  -4.340  1.00  0.68           C  
ATOM   5554  C   VAL A 377     -11.411 -17.108  -3.341  1.00  0.68           C  
ATOM   5555  O   VAL A 377     -10.248 -17.494  -3.252  1.00  0.68           O  
ATOM   5556  CB  VAL A 377     -11.844 -16.619  -5.767  1.00  0.68           C  
ATOM   5557  CG1 VAL A 377     -12.793 -17.825  -5.799  1.00  0.68           C  
ATOM   5558  CG2 VAL A 377     -12.321 -15.561  -6.752  1.00  0.68           C  
ATOM   5559  H   VAL A 377      -9.858 -15.083  -4.335  1.00  0.68           H  
ATOM   5560  HA  VAL A 377     -12.772 -15.665  -4.087  1.00  0.68           H  
ATOM   5561  HB  VAL A 377     -10.850 -16.967  -6.052  1.00  0.68           H  
ATOM   5562 1HG1 VAL A 377     -12.820 -18.238  -6.800  1.00  0.68           H  
ATOM   5563 2HG1 VAL A 377     -12.444 -18.590  -5.113  1.00  0.68           H  
ATOM   5564 3HG1 VAL A 377     -13.797 -17.509  -5.511  1.00  0.68           H  
ATOM   5565 1HG2 VAL A 377     -12.357 -15.980  -7.759  1.00  0.68           H  
ATOM   5566 2HG2 VAL A 377     -13.317 -15.218  -6.467  1.00  0.68           H  
ATOM   5567 3HG2 VAL A 377     -11.629 -14.722  -6.733  1.00  0.68           H  
ATOM   5568  N   ALA A 378     -12.386 -17.605  -2.585  1.00  0.64           N  
ATOM   5569  CA  ALA A 378     -12.114 -18.628  -1.582  1.00  0.64           C  
ATOM   5570  C   ALA A 378     -11.610 -19.932  -2.177  1.00  0.64           C  
ATOM   5571  O   ALA A 378     -12.045 -20.324  -3.266  1.00  0.64           O  
ATOM   5572  CB  ALA A 378     -13.378 -18.893  -0.779  1.00  0.64           C  
ATOM   5573  H   ALA A 378     -13.346 -17.267  -2.693  1.00  0.64           H  
ATOM   5574  HA  ALA A 378     -11.361 -18.255  -0.934  1.00  0.64           H  
ATOM   5575 1HB  ALA A 378     -13.175 -19.629  -0.004  1.00  0.64           H  
ATOM   5576 2HB  ALA A 378     -13.723 -17.964  -0.322  1.00  0.64           H  
ATOM   5577 3HB  ALA A 378     -14.150 -19.271  -1.447  1.00  0.64           H  
ATOM   5578  N   PRO A 379     -10.719 -20.658  -1.470  1.00  0.60           N  
ATOM   5579  CA  PRO A 379     -10.297 -21.976  -1.852  1.00  0.60           C  
ATOM   5580  C   PRO A 379     -11.557 -22.753  -2.070  1.00  0.60           C  
ATOM   5581  O   PRO A 379     -12.393 -22.825  -1.171  1.00  0.60           O  
ATOM   5582  CB  PRO A 379      -9.554 -22.441  -0.605  1.00  0.60           C  
ATOM   5583  CG  PRO A 379      -8.984 -21.181  -0.020  1.00  0.60           C  
ATOM   5584  CD  PRO A 379     -10.039 -20.127  -0.264  1.00  0.60           C  
ATOM   5585  HA  PRO A 379      -9.683 -21.939  -2.739  1.00  0.60           H  
ATOM   5586 1HB  PRO A 379     -10.264 -22.917   0.072  1.00  0.60           H  
ATOM   5587 2HB  PRO A 379      -8.797 -23.179  -0.847  1.00  0.60           H  
ATOM   5588 1HG  PRO A 379      -8.776 -21.327   1.053  1.00  0.60           H  
ATOM   5589 2HG  PRO A 379      -8.034 -20.957  -0.481  1.00  0.60           H  
ATOM   5590 1HD  PRO A 379     -10.730 -20.035   0.585  1.00  0.60           H  
ATOM   5591 2HD  PRO A 379      -9.503 -19.190  -0.495  1.00  0.60           H  
ATOM   5592  N   THR A 380     -11.674 -23.375  -3.223  1.00  0.58           N  
ATOM   5593  CA  THR A 380     -12.884 -24.073  -3.559  1.00  0.58           C  
ATOM   5594  C   THR A 380     -12.635 -25.517  -3.908  1.00  0.58           C  
ATOM   5595  O   THR A 380     -11.753 -25.821  -4.719  1.00  0.58           O  
ATOM   5596  CB  THR A 380     -13.549 -23.355  -4.739  1.00  0.58           C  
ATOM   5597  OG1 THR A 380     -13.837 -21.985  -4.369  1.00  0.58           O  
ATOM   5598  CG2 THR A 380     -14.798 -24.038  -5.146  1.00  0.58           C  
ATOM   5599  H   THR A 380     -10.949 -23.290  -3.931  1.00  0.58           H  
ATOM   5600  HA  THR A 380     -13.547 -24.040  -2.703  1.00  0.58           H  
ATOM   5601  HB  THR A 380     -12.862 -23.346  -5.569  1.00  0.58           H  
ATOM   5602  HG1 THR A 380     -13.015 -21.520  -4.064  1.00  0.58           H  
ATOM   5603 1HG2 THR A 380     -15.249 -23.516  -5.970  1.00  0.58           H  
ATOM   5604 2HG2 THR A 380     -14.582 -25.063  -5.436  1.00  0.58           H  
ATOM   5605 3HG2 THR A 380     -15.455 -24.031  -4.312  1.00  0.58           H  
ATOM   5606  N   VAL A 381     -13.400 -26.400  -3.291  1.00  0.57           N  
ATOM   5607  CA  VAL A 381     -13.245 -27.811  -3.586  1.00  0.57           C  
ATOM   5608  C   VAL A 381     -14.580 -28.404  -3.954  1.00  0.57           C  
ATOM   5609  O   VAL A 381     -15.581 -28.212  -3.243  1.00  0.57           O  
ATOM   5610  CB  VAL A 381     -12.648 -28.615  -2.405  1.00  0.57           C  
ATOM   5611  CG1 VAL A 381     -12.502 -30.077  -2.793  1.00  0.57           C  
ATOM   5612  CG2 VAL A 381     -11.311 -28.052  -2.014  1.00  0.57           C  
ATOM   5613  H   VAL A 381     -14.110 -26.055  -2.641  1.00  0.57           H  
ATOM   5614  HA  VAL A 381     -12.577 -27.924  -4.439  1.00  0.57           H  
ATOM   5615  HB  VAL A 381     -13.333 -28.569  -1.565  1.00  0.57           H  
ATOM   5616 1HG1 VAL A 381     -12.101 -30.636  -1.951  1.00  0.57           H  
ATOM   5617 2HG1 VAL A 381     -13.457 -30.488  -3.070  1.00  0.57           H  
ATOM   5618 3HG1 VAL A 381     -11.820 -30.159  -3.647  1.00  0.57           H  
ATOM   5619 1HG2 VAL A 381     -10.915 -28.625  -1.188  1.00  0.57           H  
ATOM   5620 2HG2 VAL A 381     -10.649 -28.124  -2.863  1.00  0.57           H  
ATOM   5621 3HG2 VAL A 381     -11.404 -27.014  -1.719  1.00  0.57           H  
ATOM   5622  N   PHE A 382     -14.568 -29.110  -5.073  1.00  0.58           N  
ATOM   5623  CA  PHE A 382     -15.700 -29.837  -5.591  1.00  0.58           C  
ATOM   5624  C   PHE A 382     -15.435 -31.324  -5.594  1.00  0.58           C  
ATOM   5625  O   PHE A 382     -14.292 -31.753  -5.771  1.00  0.58           O  
ATOM   5626  CB  PHE A 382     -16.043 -29.452  -7.027  1.00  0.58           C  
ATOM   5627  CG  PHE A 382     -16.631 -28.145  -7.234  1.00  0.58           C  
ATOM   5628  CD1 PHE A 382     -15.879 -27.013  -7.404  1.00  0.58           C  
ATOM   5629  CD2 PHE A 382     -17.993 -28.061  -7.294  1.00  0.58           C  
ATOM   5630  CE1 PHE A 382     -16.512 -25.814  -7.641  1.00  0.58           C  
ATOM   5631  CE2 PHE A 382     -18.617 -26.900  -7.523  1.00  0.58           C  
ATOM   5632  CZ  PHE A 382     -17.890 -25.771  -7.701  1.00  0.58           C  
ATOM   5633  H   PHE A 382     -13.696 -29.157  -5.596  1.00  0.58           H  
ATOM   5634  HA  PHE A 382     -16.539 -29.625  -4.949  1.00  0.58           H  
ATOM   5635 1HB  PHE A 382     -15.142 -29.516  -7.638  1.00  0.58           H  
ATOM   5636 2HB  PHE A 382     -16.739 -30.188  -7.412  1.00  0.58           H  
ATOM   5637  HD1 PHE A 382     -14.789 -27.077  -7.364  1.00  0.58           H  
ATOM   5638  HD2 PHE A 382     -18.576 -28.966  -7.158  1.00  0.58           H  
ATOM   5639  HE1 PHE A 382     -15.930 -24.912  -7.788  1.00  0.58           H  
ATOM   5640  HE2 PHE A 382     -19.698 -26.878  -7.570  1.00  0.58           H  
ATOM   5641  HZ  PHE A 382     -18.404 -24.847  -7.889  1.00  0.58           H  
ATOM   5642  N   THR A 383     -16.490 -32.111  -5.465  1.00  0.60           N  
ATOM   5643  CA  THR A 383     -16.321 -33.547  -5.562  1.00  0.60           C  
ATOM   5644  C   THR A 383     -17.368 -34.199  -6.440  1.00  0.60           C  
ATOM   5645  O   THR A 383     -18.227 -33.528  -7.026  1.00  0.60           O  
ATOM   5646  CB  THR A 383     -16.324 -34.188  -4.171  1.00  0.60           C  
ATOM   5647  OG1 THR A 383     -15.905 -35.558  -4.269  1.00  0.60           O  
ATOM   5648  CG2 THR A 383     -17.700 -34.110  -3.550  1.00  0.60           C  
ATOM   5649  H   THR A 383     -17.400 -31.687  -5.289  1.00  0.60           H  
ATOM   5650  HA  THR A 383     -15.352 -33.752  -6.016  1.00  0.60           H  
ATOM   5651  HB  THR A 383     -15.604 -33.674  -3.574  1.00  0.60           H  
ATOM   5652  HG1 THR A 383     -15.828 -35.924  -3.353  1.00  0.60           H  
ATOM   5653 1HG2 THR A 383     -17.679 -34.564  -2.562  1.00  0.60           H  
ATOM   5654 2HG2 THR A 383     -17.995 -33.068  -3.467  1.00  0.60           H  
ATOM   5655 3HG2 THR A 383     -18.411 -34.644  -4.168  1.00  0.60           H  
ATOM   5656  N   ASP A 384     -17.257 -35.520  -6.542  1.00  0.63           N  
ATOM   5657  CA  ASP A 384     -18.097 -36.343  -7.400  1.00  0.63           C  
ATOM   5658  C   ASP A 384     -18.123 -35.770  -8.810  1.00  0.63           C  
ATOM   5659  O   ASP A 384     -19.169 -35.740  -9.457  1.00  0.63           O  
ATOM   5660  CB  ASP A 384     -19.519 -36.493  -6.854  1.00  0.63           C  
ATOM   5661  CG  ASP A 384     -19.576 -37.305  -5.520  1.00  0.63           C  
ATOM   5662  OD1 ASP A 384     -18.762 -38.195  -5.328  1.00  0.63           O  
ATOM   5663  OD2 ASP A 384     -20.451 -37.044  -4.727  1.00  0.63           O  
ATOM   5664  H   ASP A 384     -16.538 -35.943  -5.967  1.00  0.63           H  
ATOM   5665  HA  ASP A 384     -17.657 -37.339  -7.457  1.00  0.63           H  
ATOM   5666 1HB  ASP A 384     -19.955 -35.506  -6.687  1.00  0.63           H  
ATOM   5667 2HB  ASP A 384     -20.138 -36.998  -7.597  1.00  0.63           H  
ATOM   5668  N   CYS A 385     -16.968 -35.319  -9.293  1.00  0.66           N  
ATOM   5669  CA  CYS A 385     -16.928 -34.743 -10.620  1.00  0.66           C  
ATOM   5670  C   CYS A 385     -16.708 -35.847 -11.634  1.00  0.66           C  
ATOM   5671  O   CYS A 385     -16.146 -36.895 -11.311  1.00  0.66           O  
ATOM   5672  CB  CYS A 385     -15.851 -33.660 -10.715  1.00  0.66           C  
ATOM   5673  SG  CYS A 385     -16.161 -32.221  -9.654  1.00  0.66           S  
ATOM   5674  H   CYS A 385     -16.114 -35.372  -8.731  1.00  0.66           H  
ATOM   5675  HA  CYS A 385     -17.885 -34.273 -10.817  1.00  0.66           H  
ATOM   5676 1HB  CYS A 385     -14.899 -34.075 -10.417  1.00  0.66           H  
ATOM   5677 2HB  CYS A 385     -15.761 -33.318 -11.742  1.00  0.66           H  
ATOM   5678  HG  CYS A 385     -16.573 -32.914  -8.582  1.00  0.66           H  
ATOM   5679  N   SER A 386     -17.174 -35.632 -12.852  1.00  0.70           N  
ATOM   5680  CA  SER A 386     -17.001 -36.608 -13.914  1.00  0.70           C  
ATOM   5681  C   SER A 386     -16.071 -36.057 -14.964  1.00  0.70           C  
ATOM   5682  O   SER A 386     -15.991 -34.848 -15.137  1.00  0.70           O  
ATOM   5683  CB  SER A 386     -18.335 -36.950 -14.541  1.00  0.70           C  
ATOM   5684  OG  SER A 386     -19.193 -37.537 -13.607  1.00  0.70           O  
ATOM   5685  H   SER A 386     -17.647 -34.761 -13.050  1.00  0.70           H  
ATOM   5686  HA  SER A 386     -16.559 -37.515 -13.498  1.00  0.70           H  
ATOM   5687 1HB  SER A 386     -18.794 -36.056 -14.946  1.00  0.70           H  
ATOM   5688 2HB  SER A 386     -18.175 -37.636 -15.370  1.00  0.70           H  
ATOM   5689  HG  SER A 386     -18.684 -38.229 -13.172  1.00  0.70           H  
ATOM   5690  N   ASP A 387     -15.450 -36.947 -15.740  1.00  0.73           N  
ATOM   5691  CA  ASP A 387     -14.502 -36.579 -16.801  1.00  0.73           C  
ATOM   5692  C   ASP A 387     -15.120 -35.686 -17.875  1.00  0.73           C  
ATOM   5693  O   ASP A 387     -14.423 -34.915 -18.530  1.00  0.73           O  
ATOM   5694  CB  ASP A 387     -13.917 -37.830 -17.466  1.00  0.73           C  
ATOM   5695  CG  ASP A 387     -12.681 -37.551 -18.359  1.00  0.73           C  
ATOM   5696  OD1 ASP A 387     -11.648 -37.139 -17.821  1.00  0.73           O  
ATOM   5697  OD2 ASP A 387     -12.772 -37.773 -19.546  1.00  0.73           O  
ATOM   5698  H   ASP A 387     -15.601 -37.929 -15.555  1.00  0.73           H  
ATOM   5699  HA  ASP A 387     -13.679 -36.040 -16.344  1.00  0.73           H  
ATOM   5700 1HB  ASP A 387     -13.638 -38.553 -16.700  1.00  0.73           H  
ATOM   5701 2HB  ASP A 387     -14.685 -38.294 -18.087  1.00  0.73           H  
ATOM   5702  N   GLU A 388     -16.424 -35.813 -18.077  1.00  0.74           N  
ATOM   5703  CA  GLU A 388     -17.106 -35.046 -19.102  1.00  0.74           C  
ATOM   5704  C   GLU A 388     -17.488 -33.624 -18.671  1.00  0.74           C  
ATOM   5705  O   GLU A 388     -17.967 -32.843 -19.501  1.00  0.74           O  
ATOM   5706  CB  GLU A 388     -18.366 -35.787 -19.546  1.00  0.74           C  
ATOM   5707  CG  GLU A 388     -18.094 -37.112 -20.257  1.00  0.74           C  
ATOM   5708  CD  GLU A 388     -19.353 -37.846 -20.671  1.00  0.74           C  
ATOM   5709  OE1 GLU A 388     -20.425 -37.353 -20.407  1.00  0.74           O  
ATOM   5710  OE2 GLU A 388     -19.236 -38.899 -21.253  1.00  0.74           O  
ATOM   5711  H   GLU A 388     -16.946 -36.457 -17.506  1.00  0.74           H  
ATOM   5712  HA  GLU A 388     -16.437 -34.967 -19.957  1.00  0.74           H  
ATOM   5713 1HB  GLU A 388     -18.991 -35.993 -18.676  1.00  0.74           H  
ATOM   5714 2HB  GLU A 388     -18.941 -35.154 -20.222  1.00  0.74           H  
ATOM   5715 1HG  GLU A 388     -17.493 -36.915 -21.144  1.00  0.74           H  
ATOM   5716 2HG  GLU A 388     -17.509 -37.748 -19.593  1.00  0.74           H  
ATOM   5717  N   MET A 389     -17.271 -33.260 -17.406  1.00  0.76           N  
ATOM   5718  CA  MET A 389     -17.684 -31.930 -16.959  1.00  0.76           C  
ATOM   5719  C   MET A 389     -16.757 -30.820 -17.448  1.00  0.76           C  
ATOM   5720  O   MET A 389     -15.535 -30.970 -17.476  1.00  0.76           O  
ATOM   5721  CB  MET A 389     -17.743 -31.853 -15.435  1.00  0.76           C  
ATOM   5722  CG  MET A 389     -18.808 -32.661 -14.758  1.00  0.76           C  
ATOM   5723  SD  MET A 389     -18.783 -32.393 -12.970  1.00  0.76           S  
ATOM   5724  CE  MET A 389     -20.114 -33.433 -12.393  1.00  0.76           C  
ATOM   5725  H   MET A 389     -16.832 -33.900 -16.742  1.00  0.76           H  
ATOM   5726  HA  MET A 389     -18.679 -31.724 -17.357  1.00  0.76           H  
ATOM   5727 1HB  MET A 389     -16.789 -32.131 -15.006  1.00  0.76           H  
ATOM   5728 2HB  MET A 389     -17.939 -30.831 -15.174  1.00  0.76           H  
ATOM   5729 1HG  MET A 389     -19.785 -32.376 -15.142  1.00  0.76           H  
ATOM   5730 2HG  MET A 389     -18.649 -33.711 -14.960  1.00  0.76           H  
ATOM   5731 1HE  MET A 389     -20.199 -33.357 -11.312  1.00  0.76           H  
ATOM   5732 2HE  MET A 389     -21.046 -33.113 -12.849  1.00  0.76           H  
ATOM   5733 3HE  MET A 389     -19.918 -34.472 -12.664  1.00  0.76           H  
ATOM   5734  N   THR A 390     -17.328 -29.658 -17.741  1.00  0.77           N  
ATOM   5735  CA  THR A 390     -16.563 -28.492 -18.142  1.00  0.77           C  
ATOM   5736  C   THR A 390     -15.548 -28.190 -17.064  1.00  0.77           C  
ATOM   5737  O   THR A 390     -14.360 -28.002 -17.331  1.00  0.77           O  
ATOM   5738  CB  THR A 390     -17.473 -27.268 -18.290  1.00  0.77           C  
ATOM   5739  OG1 THR A 390     -18.489 -27.552 -19.243  1.00  0.77           O  
ATOM   5740  CG2 THR A 390     -16.673 -26.078 -18.736  1.00  0.77           C  
ATOM   5741  H   THR A 390     -18.340 -29.558 -17.691  1.00  0.77           H  
ATOM   5742  HA  THR A 390     -16.048 -28.697 -19.080  1.00  0.77           H  
ATOM   5743  HB  THR A 390     -17.940 -27.042 -17.330  1.00  0.77           H  
ATOM   5744  HG1 THR A 390     -19.134 -28.144 -18.790  1.00  0.77           H  
ATOM   5745 1HG2 THR A 390     -17.323 -25.212 -18.839  1.00  0.77           H  
ATOM   5746 2HG2 THR A 390     -15.899 -25.867 -18.002  1.00  0.77           H  
ATOM   5747 3HG2 THR A 390     -16.220 -26.304 -19.688  1.00  0.77           H  
ATOM   5748  N   ILE A 391     -15.995 -28.263 -15.809  1.00  0.78           N  
ATOM   5749  CA  ILE A 391     -15.103 -27.980 -14.682  1.00  0.78           C  
ATOM   5750  C   ILE A 391     -13.850 -28.893 -14.629  1.00  0.78           C  
ATOM   5751  O   ILE A 391     -12.897 -28.566 -13.917  1.00  0.78           O  
ATOM   5752  CB  ILE A 391     -15.854 -27.975 -13.326  1.00  0.78           C  
ATOM   5753  CG1 ILE A 391     -14.987 -27.286 -12.257  1.00  0.78           C  
ATOM   5754  CG2 ILE A 391     -16.217 -29.378 -12.869  1.00  0.78           C  
ATOM   5755  CD1 ILE A 391     -15.701 -26.964 -10.977  1.00  0.78           C  
ATOM   5756  H   ILE A 391     -16.997 -28.463 -15.656  1.00  0.78           H  
ATOM   5757  HA  ILE A 391     -14.743 -26.963 -14.818  1.00  0.78           H  
ATOM   5758  HB  ILE A 391     -16.769 -27.389 -13.436  1.00  0.78           H  
ATOM   5759 1HG1 ILE A 391     -14.142 -27.932 -12.029  1.00  0.78           H  
ATOM   5760 2HG1 ILE A 391     -14.622 -26.358 -12.651  1.00  0.78           H  
ATOM   5761 1HG2 ILE A 391     -16.754 -29.331 -11.921  1.00  0.78           H  
ATOM   5762 2HG2 ILE A 391     -16.837 -29.833 -13.602  1.00  0.78           H  
ATOM   5763 3HG2 ILE A 391     -15.315 -29.958 -12.739  1.00  0.78           H  
ATOM   5764 1HD1 ILE A 391     -15.011 -26.484 -10.293  1.00  0.78           H  
ATOM   5765 2HD1 ILE A 391     -16.514 -26.286 -11.188  1.00  0.78           H  
ATOM   5766 3HD1 ILE A 391     -16.083 -27.878 -10.522  1.00  0.78           H  
ATOM   5767  N   VAL A 392     -13.857 -30.066 -15.301  1.00  0.79           N  
ATOM   5768  CA  VAL A 392     -12.664 -30.909 -15.301  1.00  0.79           C  
ATOM   5769  C   VAL A 392     -12.038 -30.986 -16.701  1.00  0.79           C  
ATOM   5770  O   VAL A 392     -11.006 -31.641 -16.877  1.00  0.79           O  
ATOM   5771  CB  VAL A 392     -12.922 -32.358 -14.869  1.00  0.79           C  
ATOM   5772  CG1 VAL A 392     -13.493 -32.431 -13.473  1.00  0.79           C  
ATOM   5773  CG2 VAL A 392     -13.763 -33.019 -15.825  1.00  0.79           C  
ATOM   5774  H   VAL A 392     -14.645 -30.342 -15.878  1.00  0.79           H  
ATOM   5775  HA  VAL A 392     -11.931 -30.478 -14.620  1.00  0.79           H  
ATOM   5776  HB  VAL A 392     -11.997 -32.852 -14.848  1.00  0.79           H  
ATOM   5777 1HG1 VAL A 392     -13.627 -33.470 -13.187  1.00  0.79           H  
ATOM   5778 2HG1 VAL A 392     -12.812 -31.949 -12.786  1.00  0.79           H  
ATOM   5779 3HG1 VAL A 392     -14.451 -31.932 -13.456  1.00  0.79           H  
ATOM   5780 1HG2 VAL A 392     -13.855 -34.018 -15.504  1.00  0.79           H  
ATOM   5781 2HG2 VAL A 392     -14.719 -32.551 -15.857  1.00  0.79           H  
ATOM   5782 3HG2 VAL A 392     -13.311 -32.993 -16.815  1.00  0.79           H  
ATOM   5783  N   ARG A 393     -12.639 -30.321 -17.700  1.00  0.80           N  
ATOM   5784  CA  ARG A 393     -12.090 -30.350 -19.057  1.00  0.80           C  
ATOM   5785  C   ARG A 393     -11.473 -29.015 -19.486  1.00  0.80           C  
ATOM   5786  O   ARG A 393     -10.473 -29.003 -20.209  1.00  0.80           O  
ATOM   5787  CB  ARG A 393     -13.145 -30.740 -20.078  1.00  0.80           C  
ATOM   5788  CG  ARG A 393     -13.596 -32.190 -20.038  1.00  0.80           C  
ATOM   5789  CD  ARG A 393     -14.485 -32.536 -21.198  1.00  0.80           C  
ATOM   5790  NE  ARG A 393     -15.819 -31.959 -21.095  1.00  0.80           N  
ATOM   5791  CZ  ARG A 393     -16.300 -30.929 -21.792  1.00  0.80           C  
ATOM   5792  NH1 ARG A 393     -15.570 -30.287 -22.685  1.00  0.80           N  
ATOM   5793  NH2 ARG A 393     -17.543 -30.589 -21.550  1.00  0.80           N  
ATOM   5794  H   ARG A 393     -13.497 -29.804 -17.522  1.00  0.80           H  
ATOM   5795  HA  ARG A 393     -11.310 -31.108 -19.089  1.00  0.80           H  
ATOM   5796 1HB  ARG A 393     -14.034 -30.127 -19.914  1.00  0.80           H  
ATOM   5797 2HB  ARG A 393     -12.780 -30.527 -21.080  1.00  0.80           H  
ATOM   5798 1HG  ARG A 393     -12.730 -32.853 -20.053  1.00  0.80           H  
ATOM   5799 2HG  ARG A 393     -14.164 -32.365 -19.123  1.00  0.80           H  
ATOM   5800 1HD  ARG A 393     -14.031 -32.184 -22.120  1.00  0.80           H  
ATOM   5801 2HD  ARG A 393     -14.593 -33.621 -21.237  1.00  0.80           H  
ATOM   5802  HE  ARG A 393     -16.479 -32.382 -20.445  1.00  0.80           H  
ATOM   5803 1HH1 ARG A 393     -14.616 -30.570 -22.853  1.00  0.80           H  
ATOM   5804 2HH1 ARG A 393     -15.966 -29.509 -23.195  1.00  0.80           H  
ATOM   5805 1HH2 ARG A 393     -18.056 -31.146 -20.845  1.00  0.80           H  
ATOM   5806 2HH2 ARG A 393     -17.977 -29.820 -22.037  1.00  0.80           H  
ATOM   5807  N   GLU A 394     -12.039 -27.898 -19.033  1.00  0.81           N  
ATOM   5808  CA  GLU A 394     -11.516 -26.584 -19.405  1.00  0.81           C  
ATOM   5809  C   GLU A 394     -10.560 -26.059 -18.347  1.00  0.81           C  
ATOM   5810  O   GLU A 394     -10.645 -26.426 -17.173  1.00  0.81           O  
ATOM   5811  CB  GLU A 394     -12.629 -25.581 -19.660  1.00  0.81           C  
ATOM   5812  CG  GLU A 394     -13.479 -25.909 -20.874  1.00  0.81           C  
ATOM   5813  CD  GLU A 394     -14.468 -24.817 -21.249  1.00  0.81           C  
ATOM   5814  OE1 GLU A 394     -14.462 -23.768 -20.637  1.00  0.81           O  
ATOM   5815  OE2 GLU A 394     -15.225 -25.036 -22.165  1.00  0.81           O  
ATOM   5816  H   GLU A 394     -12.863 -27.956 -18.438  1.00  0.81           H  
ATOM   5817  HA  GLU A 394     -10.952 -26.689 -20.332  1.00  0.81           H  
ATOM   5818 1HB  GLU A 394     -13.286 -25.560 -18.794  1.00  0.81           H  
ATOM   5819 2HB  GLU A 394     -12.208 -24.585 -19.783  1.00  0.81           H  
ATOM   5820 1HG  GLU A 394     -12.817 -26.086 -21.719  1.00  0.81           H  
ATOM   5821 2HG  GLU A 394     -14.020 -26.836 -20.676  1.00  0.81           H  
ATOM   5822  N   GLU A 395      -9.600 -25.249 -18.766  1.00  0.81           N  
ATOM   5823  CA  GLU A 395      -8.620 -24.696 -17.839  1.00  0.81           C  
ATOM   5824  C   GLU A 395      -9.211 -23.729 -16.837  1.00  0.81           C  
ATOM   5825  O   GLU A 395      -9.981 -22.840 -17.197  1.00  0.81           O  
ATOM   5826  CB  GLU A 395      -7.517 -24.026 -18.626  1.00  0.81           C  
ATOM   5827  CG  GLU A 395      -6.685 -24.986 -19.373  1.00  0.81           C  
ATOM   5828  CD  GLU A 395      -5.727 -24.365 -20.227  1.00  0.81           C  
ATOM   5829  OE1 GLU A 395      -5.735 -23.164 -20.364  1.00  0.81           O  
ATOM   5830  OE2 GLU A 395      -4.927 -25.083 -20.754  1.00  0.81           O  
ATOM   5831  H   GLU A 395      -9.564 -24.991 -19.743  1.00  0.81           H  
ATOM   5832  HA  GLU A 395      -8.184 -25.518 -17.280  1.00  0.81           H  
ATOM   5833 1HB  GLU A 395      -7.937 -23.302 -19.322  1.00  0.81           H  
ATOM   5834 2HB  GLU A 395      -6.870 -23.495 -17.940  1.00  0.81           H  
ATOM   5835 1HG  GLU A 395      -6.136 -25.571 -18.646  1.00  0.81           H  
ATOM   5836 2HG  GLU A 395      -7.320 -25.659 -19.948  1.00  0.81           H  
ATOM   5837  N   ILE A 396      -8.817 -23.903 -15.581  1.00  0.78           N  
ATOM   5838  CA  ILE A 396      -9.259 -23.043 -14.504  1.00  0.78           C  
ATOM   5839  C   ILE A 396      -8.026 -22.547 -13.776  1.00  0.78           C  
ATOM   5840  O   ILE A 396      -7.206 -23.351 -13.340  1.00  0.78           O  
ATOM   5841  CB  ILE A 396     -10.191 -23.794 -13.529  1.00  0.78           C  
ATOM   5842  CG1 ILE A 396     -11.358 -24.345 -14.276  1.00  0.78           C  
ATOM   5843  CG2 ILE A 396     -10.725 -22.824 -12.455  1.00  0.78           C  
ATOM   5844  CD1 ILE A 396     -12.232 -25.210 -13.455  1.00  0.78           C  
ATOM   5845  H   ILE A 396      -8.177 -24.653 -15.373  1.00  0.78           H  
ATOM   5846  HA  ILE A 396      -9.793 -22.189 -14.921  1.00  0.78           H  
ATOM   5847  HB  ILE A 396      -9.661 -24.621 -13.056  1.00  0.78           H  
ATOM   5848 1HG1 ILE A 396     -11.916 -23.538 -14.664  1.00  0.78           H  
ATOM   5849 2HG1 ILE A 396     -11.009 -24.944 -15.105  1.00  0.78           H  
ATOM   5850 1HG2 ILE A 396     -11.398 -23.355 -11.797  1.00  0.78           H  
ATOM   5851 2HG2 ILE A 396      -9.908 -22.434 -11.882  1.00  0.78           H  
ATOM   5852 3HG2 ILE A 396     -11.266 -22.006 -12.934  1.00  0.78           H  
ATOM   5853 1HD1 ILE A 396     -13.040 -25.559 -14.081  1.00  0.78           H  
ATOM   5854 2HD1 ILE A 396     -11.668 -26.065 -13.079  1.00  0.78           H  
ATOM   5855 3HD1 ILE A 396     -12.630 -24.645 -12.615  1.00  0.78           H  
ATOM   5856  N   PHE A 397      -7.894 -21.232 -13.654  1.00  0.74           N  
ATOM   5857  CA  PHE A 397      -6.732 -20.638 -12.998  1.00  0.74           C  
ATOM   5858  C   PHE A 397      -7.055 -20.030 -11.653  1.00  0.74           C  
ATOM   5859  O   PHE A 397      -6.373 -19.126 -11.183  1.00  0.74           O  
ATOM   5860  CB  PHE A 397      -6.088 -19.630 -13.923  1.00  0.74           C  
ATOM   5861  CG  PHE A 397      -5.570 -20.311 -15.138  1.00  0.74           C  
ATOM   5862  CD1 PHE A 397      -6.241 -20.223 -16.346  1.00  0.74           C  
ATOM   5863  CD2 PHE A 397      -4.415 -21.081 -15.065  1.00  0.74           C  
ATOM   5864  CE1 PHE A 397      -5.768 -20.887 -17.456  1.00  0.74           C  
ATOM   5865  CE2 PHE A 397      -3.945 -21.747 -16.175  1.00  0.74           C  
ATOM   5866  CZ  PHE A 397      -4.624 -21.649 -17.368  1.00  0.74           C  
ATOM   5867  H   PHE A 397      -8.606 -20.629 -14.038  1.00  0.74           H  
ATOM   5868  HA  PHE A 397      -5.997 -21.428 -12.820  1.00  0.74           H  
ATOM   5869 1HB  PHE A 397      -6.811 -18.872 -14.220  1.00  0.74           H  
ATOM   5870 2HB  PHE A 397      -5.257 -19.135 -13.418  1.00  0.74           H  
ATOM   5871  HD1 PHE A 397      -7.152 -19.628 -16.412  1.00  0.74           H  
ATOM   5872  HD2 PHE A 397      -3.885 -21.163 -14.108  1.00  0.74           H  
ATOM   5873  HE1 PHE A 397      -6.302 -20.824 -18.406  1.00  0.74           H  
ATOM   5874  HE2 PHE A 397      -3.046 -22.354 -16.109  1.00  0.74           H  
ATOM   5875  HZ  PHE A 397      -4.268 -22.179 -18.243  1.00  0.74           H  
ATOM   5876  N   GLY A 398      -8.151 -20.463 -11.082  1.00  0.70           N  
ATOM   5877  CA  GLY A 398      -8.504 -20.036  -9.752  1.00  0.70           C  
ATOM   5878  C   GLY A 398      -8.177 -21.150  -8.808  1.00  0.70           C  
ATOM   5879  O   GLY A 398      -7.803 -22.237  -9.242  1.00  0.70           O  
ATOM   5880  H   GLY A 398      -8.693 -21.166 -11.553  1.00  0.70           H  
ATOM   5881 1HA  GLY A 398      -7.957 -19.130  -9.489  1.00  0.70           H  
ATOM   5882 2HA  GLY A 398      -9.554 -19.838  -9.710  1.00  0.70           H  
ATOM   5883  N   PRO A 399      -8.469 -20.983  -7.528  1.00  0.66           N  
ATOM   5884  CA  PRO A 399      -8.206 -21.913  -6.462  1.00  0.66           C  
ATOM   5885  C   PRO A 399      -9.308 -22.931  -6.455  1.00  0.66           C  
ATOM   5886  O   PRO A 399     -10.065 -22.994  -5.492  1.00  0.66           O  
ATOM   5887  CB  PRO A 399      -8.313 -21.012  -5.266  1.00  0.66           C  
ATOM   5888  CG  PRO A 399      -9.422 -20.030  -5.679  1.00  0.66           C  
ATOM   5889  CD  PRO A 399      -9.215 -19.799  -7.113  1.00  0.66           C  
ATOM   5890  HA  PRO A 399      -7.217 -22.381  -6.565  1.00  0.66           H  
ATOM   5891 1HB  PRO A 399      -8.525 -21.572  -4.413  1.00  0.66           H  
ATOM   5892 2HB  PRO A 399      -7.346 -20.534  -5.127  1.00  0.66           H  
ATOM   5893 1HG  PRO A 399     -10.401 -20.498  -5.480  1.00  0.66           H  
ATOM   5894 2HG  PRO A 399      -9.435 -19.101  -5.122  1.00  0.66           H  
ATOM   5895 1HD  PRO A 399     -10.188 -19.778  -7.573  1.00  0.66           H  
ATOM   5896 2HD  PRO A 399      -8.651 -18.899  -7.265  1.00  0.66           H  
ATOM   5897  N   VAL A 400      -9.462 -23.656  -7.548  1.00  0.63           N  
ATOM   5898  CA  VAL A 400     -10.576 -24.576  -7.663  1.00  0.63           C  
ATOM   5899  C   VAL A 400     -10.080 -25.982  -7.924  1.00  0.63           C  
ATOM   5900  O   VAL A 400      -9.358 -26.218  -8.897  1.00  0.63           O  
ATOM   5901  CB  VAL A 400     -11.489 -24.135  -8.819  1.00  0.63           C  
ATOM   5902  CG1 VAL A 400     -12.681 -25.077  -8.945  1.00  0.63           C  
ATOM   5903  CG2 VAL A 400     -11.939 -22.690  -8.613  1.00  0.63           C  
ATOM   5904  H   VAL A 400      -8.786 -23.547  -8.302  1.00  0.63           H  
ATOM   5905  HA  VAL A 400     -11.140 -24.571  -6.737  1.00  0.63           H  
ATOM   5906  HB  VAL A 400     -10.926 -24.206  -9.741  1.00  0.63           H  
ATOM   5907 1HG1 VAL A 400     -13.303 -24.764  -9.786  1.00  0.63           H  
ATOM   5908 2HG1 VAL A 400     -12.331 -26.098  -9.114  1.00  0.63           H  
ATOM   5909 3HG1 VAL A 400     -13.266 -25.040  -8.025  1.00  0.63           H  
ATOM   5910 1HG2 VAL A 400     -12.565 -22.385  -9.449  1.00  0.63           H  
ATOM   5911 2HG2 VAL A 400     -12.500 -22.614  -7.694  1.00  0.63           H  
ATOM   5912 3HG2 VAL A 400     -11.077 -22.039  -8.562  1.00  0.63           H  
ATOM   5913  N   MET A 401     -10.466 -26.916  -7.060  1.00  0.60           N  
ATOM   5914  CA  MET A 401     -10.037 -28.301  -7.210  1.00  0.60           C  
ATOM   5915  C   MET A 401     -11.220 -29.234  -7.365  1.00  0.60           C  
ATOM   5916  O   MET A 401     -12.195 -29.136  -6.617  1.00  0.60           O  
ATOM   5917  CB  MET A 401      -9.185 -28.716  -6.014  1.00  0.60           C  
ATOM   5918  CG  MET A 401      -8.610 -30.104  -6.072  1.00  0.60           C  
ATOM   5919  SD  MET A 401      -7.333 -30.344  -4.806  1.00  0.60           S  
ATOM   5920  CE  MET A 401      -8.254 -30.320  -3.327  1.00  0.60           C  
ATOM   5921  H   MET A 401     -11.035 -26.635  -6.261  1.00  0.60           H  
ATOM   5922  HA  MET A 401      -9.434 -28.385  -8.114  1.00  0.60           H  
ATOM   5923 1HB  MET A 401      -8.398 -28.039  -5.864  1.00  0.60           H  
ATOM   5924 2HB  MET A 401      -9.804 -28.669  -5.119  1.00  0.60           H  
ATOM   5925 1HG  MET A 401      -9.400 -30.844  -5.921  1.00  0.60           H  
ATOM   5926 2HG  MET A 401      -8.164 -30.271  -7.056  1.00  0.60           H  
ATOM   5927 1HE  MET A 401      -7.579 -30.442  -2.497  1.00  0.60           H  
ATOM   5928 2HE  MET A 401      -8.762 -29.368  -3.237  1.00  0.60           H  
ATOM   5929 3HE  MET A 401      -8.982 -31.128  -3.339  1.00  0.60           H  
ATOM   5930  N   SER A 402     -11.117 -30.140  -8.331  1.00  0.59           N  
ATOM   5931  CA  SER A 402     -12.144 -31.137  -8.590  1.00  0.59           C  
ATOM   5932  C   SER A 402     -11.673 -32.537  -8.234  1.00  0.59           C  
ATOM   5933  O   SER A 402     -10.716 -33.039  -8.829  1.00  0.59           O  
ATOM   5934  CB  SER A 402     -12.505 -31.103 -10.049  1.00  0.59           C  
ATOM   5935  OG  SER A 402     -13.097 -29.888 -10.395  1.00  0.59           O  
ATOM   5936  H   SER A 402     -10.291 -30.124  -8.931  1.00  0.59           H  
ATOM   5937  HA  SER A 402     -13.023 -30.907  -7.987  1.00  0.59           H  
ATOM   5938 1HB  SER A 402     -11.599 -31.245 -10.640  1.00  0.59           H  
ATOM   5939 2HB  SER A 402     -13.175 -31.924 -10.281  1.00  0.59           H  
ATOM   5940  HG  SER A 402     -13.038 -29.839 -11.357  1.00  0.59           H  
ATOM   5941  N   ILE A 403     -12.361 -33.174  -7.300  1.00  0.60           N  
ATOM   5942  CA  ILE A 403     -11.981 -34.510  -6.889  1.00  0.60           C  
ATOM   5943  C   ILE A 403     -12.879 -35.518  -7.624  1.00  0.60           C  
ATOM   5944  O   ILE A 403     -14.113 -35.374  -7.663  1.00  0.60           O  
ATOM   5945  CB  ILE A 403     -12.067 -34.677  -5.345  1.00  0.60           C  
ATOM   5946  CG1 ILE A 403     -11.131 -33.635  -4.636  1.00  0.60           C  
ATOM   5947  CG2 ILE A 403     -11.596 -36.108  -4.968  1.00  0.60           C  
ATOM   5948  CD1 ILE A 403     -11.348 -33.533  -3.130  1.00  0.60           C  
ATOM   5949  H   ILE A 403     -13.137 -32.703  -6.833  1.00  0.60           H  
ATOM   5950  HA  ILE A 403     -10.952 -34.699  -7.187  1.00  0.60           H  
ATOM   5951  HB  ILE A 403     -13.090 -34.512  -5.004  1.00  0.60           H  
ATOM   5952 1HG1 ILE A 403     -10.098 -33.906  -4.819  1.00  0.60           H  
ATOM   5953 2HG1 ILE A 403     -11.314 -32.647  -5.071  1.00  0.60           H  
ATOM   5954 1HG2 ILE A 403     -11.642 -36.239  -3.886  1.00  0.60           H  
ATOM   5955 2HG2 ILE A 403     -12.240 -36.847  -5.446  1.00  0.60           H  
ATOM   5956 3HG2 ILE A 403     -10.567 -36.252  -5.310  1.00  0.60           H  
ATOM   5957 1HD1 ILE A 403     -10.674 -32.792  -2.713  1.00  0.60           H  
ATOM   5958 2HD1 ILE A 403     -12.382 -33.236  -2.933  1.00  0.60           H  
ATOM   5959 3HD1 ILE A 403     -11.157 -34.496  -2.662  1.00  0.60           H  
ATOM   5960  N   LEU A 404     -12.232 -36.493  -8.252  1.00  0.61           N  
ATOM   5961  CA  LEU A 404     -12.890 -37.539  -9.020  1.00  0.61           C  
ATOM   5962  C   LEU A 404     -12.530 -38.881  -8.410  1.00  0.61           C  
ATOM   5963  O   LEU A 404     -11.406 -39.062  -7.932  1.00  0.61           O  
ATOM   5964  CB  LEU A 404     -12.410 -37.541 -10.479  1.00  0.61           C  
ATOM   5965  CG  LEU A 404     -12.717 -36.306 -11.295  1.00  0.61           C  
ATOM   5966  CD1 LEU A 404     -11.494 -35.365 -11.257  1.00  0.61           C  
ATOM   5967  CD2 LEU A 404     -13.097 -36.726 -12.703  1.00  0.61           C  
ATOM   5968  H   LEU A 404     -11.220 -36.510  -8.189  1.00  0.61           H  
ATOM   5969  HA  LEU A 404     -13.969 -37.402  -8.981  1.00  0.61           H  
ATOM   5970 1HB  LEU A 404     -11.325 -37.664 -10.477  1.00  0.61           H  
ATOM   5971 2HB  LEU A 404     -12.851 -38.398 -10.986  1.00  0.61           H  
ATOM   5972  HG  LEU A 404     -13.545 -35.784 -10.852  1.00  0.61           H  
ATOM   5973 1HD1 LEU A 404     -11.709 -34.461 -11.820  1.00  0.61           H  
ATOM   5974 2HD1 LEU A 404     -11.270 -35.100 -10.226  1.00  0.61           H  
ATOM   5975 3HD1 LEU A 404     -10.632 -35.874 -11.689  1.00  0.61           H  
ATOM   5976 1HD2 LEU A 404     -13.334 -35.851 -13.305  1.00  0.61           H  
ATOM   5977 2HD2 LEU A 404     -12.277 -37.270 -13.143  1.00  0.61           H  
ATOM   5978 3HD2 LEU A 404     -13.970 -37.377 -12.657  1.00  0.61           H  
ATOM   5979  N   SER A 405     -13.473 -39.813  -8.411  1.00  0.64           N  
ATOM   5980  CA  SER A 405     -13.168 -41.132  -7.889  1.00  0.64           C  
ATOM   5981  C   SER A 405     -12.828 -42.108  -9.005  1.00  0.64           C  
ATOM   5982  O   SER A 405     -13.240 -41.890 -10.151  1.00  0.64           O  
ATOM   5983  CB  SER A 405     -14.328 -41.655  -7.096  1.00  0.64           C  
ATOM   5984  OG  SER A 405     -15.437 -41.888  -7.918  1.00  0.64           O  
ATOM   5985  H   SER A 405     -14.387 -39.615  -8.796  1.00  0.64           H  
ATOM   5986  HA  SER A 405     -12.330 -41.027  -7.225  1.00  0.64           H  
ATOM   5987 1HB  SER A 405     -14.037 -42.575  -6.600  1.00  0.64           H  
ATOM   5988 2HB  SER A 405     -14.580 -40.937  -6.337  1.00  0.64           H  
ATOM   5989  HG  SER A 405     -15.158 -42.571  -8.536  1.00  0.64           H  
ATOM   5990  N   TYR A 406     -12.190 -43.227  -8.660  1.00  0.67           N  
ATOM   5991  CA  TYR A 406     -11.937 -44.266  -9.664  1.00  0.67           C  
ATOM   5992  C   TYR A 406     -12.050 -45.711  -9.160  1.00  0.67           C  
ATOM   5993  O   TYR A 406     -11.969 -45.994  -7.958  1.00  0.67           O  
ATOM   5994  CB  TYR A 406     -10.561 -44.061 -10.312  1.00  0.67           C  
ATOM   5995  CG  TYR A 406      -9.314 -44.224  -9.424  1.00  0.67           C  
ATOM   5996  CD1 TYR A 406      -8.744 -45.457  -9.306  1.00  0.67           C  
ATOM   5997  CD2 TYR A 406      -8.699 -43.146  -8.834  1.00  0.67           C  
ATOM   5998  CE1 TYR A 406      -7.575 -45.662  -8.617  1.00  0.67           C  
ATOM   5999  CE2 TYR A 406      -7.491 -43.338  -8.136  1.00  0.67           C  
ATOM   6000  CZ  TYR A 406      -6.938 -44.596  -8.033  1.00  0.67           C  
ATOM   6001  OH  TYR A 406      -5.741 -44.798  -7.367  1.00  0.67           O  
ATOM   6002  H   TYR A 406     -11.829 -43.295  -7.710  1.00  0.67           H  
ATOM   6003  HA  TYR A 406     -12.685 -44.161 -10.449  1.00  0.67           H  
ATOM   6004 1HB  TYR A 406     -10.463 -44.762 -11.146  1.00  0.67           H  
ATOM   6005 2HB  TYR A 406     -10.522 -43.061 -10.747  1.00  0.67           H  
ATOM   6006  HD1 TYR A 406      -9.216 -46.265  -9.770  1.00  0.67           H  
ATOM   6007  HD2 TYR A 406      -9.132 -42.155  -8.933  1.00  0.67           H  
ATOM   6008  HE1 TYR A 406      -7.150 -46.663  -8.555  1.00  0.67           H  
ATOM   6009  HE2 TYR A 406      -6.976 -42.497  -7.679  1.00  0.67           H  
ATOM   6010  HH  TYR A 406      -5.488 -43.989  -6.865  1.00  0.67           H  
ATOM   6011  N   ALA A 407     -12.274 -46.638 -10.108  1.00  0.70           N  
ATOM   6012  CA  ALA A 407     -12.341 -48.071  -9.811  1.00  0.70           C  
ATOM   6013  C   ALA A 407     -10.985 -48.760  -9.912  1.00  0.70           C  
ATOM   6014  O   ALA A 407     -10.719 -49.721  -9.192  1.00  0.70           O  
ATOM   6015  CB  ALA A 407     -13.302 -48.757 -10.751  1.00  0.70           C  
ATOM   6016  H   ALA A 407     -12.392 -46.348 -11.086  1.00  0.70           H  
ATOM   6017  HA  ALA A 407     -12.700 -48.182  -8.788  1.00  0.70           H  
ATOM   6018 1HB  ALA A 407     -13.367 -49.812 -10.496  1.00  0.70           H  
ATOM   6019 2HB  ALA A 407     -14.286 -48.301 -10.668  1.00  0.70           H  
ATOM   6020 3HB  ALA A 407     -12.944 -48.657 -11.769  1.00  0.70           H  
ATOM   6021  N   ASP A 408     -10.136 -48.279 -10.818  1.00  0.72           N  
ATOM   6022  CA  ASP A 408      -8.828 -48.889 -11.036  1.00  0.72           C  
ATOM   6023  C   ASP A 408      -7.818 -47.894 -11.605  1.00  0.72           C  
ATOM   6024  O   ASP A 408      -8.173 -46.865 -12.183  1.00  0.72           O  
ATOM   6025  CB  ASP A 408      -8.961 -50.103 -11.973  1.00  0.72           C  
ATOM   6026  CG  ASP A 408      -7.791 -51.133 -11.864  1.00  0.72           C  
ATOM   6027  OD1 ASP A 408      -6.840 -50.861 -11.157  1.00  0.72           O  
ATOM   6028  OD2 ASP A 408      -7.869 -52.160 -12.499  1.00  0.72           O  
ATOM   6029  H   ASP A 408     -10.419 -47.483 -11.371  1.00  0.72           H  
ATOM   6030  HA  ASP A 408      -8.449 -49.237 -10.075  1.00  0.72           H  
ATOM   6031 1HB  ASP A 408      -9.892 -50.627 -11.751  1.00  0.72           H  
ATOM   6032 2HB  ASP A 408      -9.025 -49.757 -13.006  1.00  0.72           H  
ATOM   6033  N   GLU A 409      -6.554 -48.270 -11.517  1.00  0.72           N  
ATOM   6034  CA  GLU A 409      -5.430 -47.478 -12.009  1.00  0.72           C  
ATOM   6035  C   GLU A 409      -5.578 -47.149 -13.486  1.00  0.72           C  
ATOM   6036  O   GLU A 409      -5.259 -46.046 -13.927  1.00  0.72           O  
ATOM   6037  CB  GLU A 409      -4.133 -48.240 -11.753  1.00  0.72           C  
ATOM   6038  CG  GLU A 409      -2.867 -47.545 -12.170  1.00  0.72           C  
ATOM   6039  CD  GLU A 409      -1.645 -48.355 -11.788  1.00  0.72           C  
ATOM   6040  OE1 GLU A 409      -1.658 -48.932 -10.725  1.00  0.72           O  
ATOM   6041  OE2 GLU A 409      -0.707 -48.416 -12.553  1.00  0.72           O  
ATOM   6042  H   GLU A 409      -6.381 -49.176 -11.077  1.00  0.72           H  
ATOM   6043  HA  GLU A 409      -5.401 -46.543 -11.451  1.00  0.72           H  
ATOM   6044 1HB  GLU A 409      -4.053 -48.456 -10.688  1.00  0.72           H  
ATOM   6045 2HB  GLU A 409      -4.173 -49.198 -12.273  1.00  0.72           H  
ATOM   6046 1HG  GLU A 409      -2.882 -47.410 -13.243  1.00  0.72           H  
ATOM   6047 2HG  GLU A 409      -2.832 -46.564 -11.700  1.00  0.72           H  
ATOM   6048  N   ALA A 410      -6.075 -48.103 -14.265  1.00  0.72           N  
ATOM   6049  CA  ALA A 410      -6.260 -47.860 -15.684  1.00  0.72           C  
ATOM   6050  C   ALA A 410      -7.221 -46.697 -15.920  1.00  0.72           C  
ATOM   6051  O   ALA A 410      -7.040 -45.920 -16.860  1.00  0.72           O  
ATOM   6052  CB  ALA A 410      -6.791 -49.105 -16.369  1.00  0.72           C  
ATOM   6053  H   ALA A 410      -6.323 -48.997 -13.859  1.00  0.72           H  
ATOM   6054  HA  ALA A 410      -5.293 -47.593 -16.112  1.00  0.72           H  
ATOM   6055 1HB  ALA A 410      -6.905 -48.912 -17.435  1.00  0.72           H  
ATOM   6056 2HB  ALA A 410      -6.094 -49.928 -16.219  1.00  0.72           H  
ATOM   6057 3HB  ALA A 410      -7.759 -49.367 -15.941  1.00  0.72           H  
ATOM   6058  N   GLU A 411      -8.255 -46.569 -15.074  1.00  0.71           N  
ATOM   6059  CA  GLU A 411      -9.230 -45.506 -15.258  1.00  0.71           C  
ATOM   6060  C   GLU A 411      -8.579 -44.183 -14.927  1.00  0.71           C  
ATOM   6061  O   GLU A 411      -8.822 -43.166 -15.580  1.00  0.71           O  
ATOM   6062  CB  GLU A 411     -10.472 -45.692 -14.376  1.00  0.71           C  
ATOM   6063  CG  GLU A 411     -11.370 -46.858 -14.706  1.00  0.71           C  
ATOM   6064  CD  GLU A 411     -12.637 -46.833 -13.871  1.00  0.71           C  
ATOM   6065  OE1 GLU A 411     -12.698 -46.064 -12.922  1.00  0.71           O  
ATOM   6066  OE2 GLU A 411     -13.538 -47.572 -14.174  1.00  0.71           O  
ATOM   6067  H   GLU A 411      -8.336 -47.170 -14.263  1.00  0.71           H  
ATOM   6068  HA  GLU A 411      -9.539 -45.487 -16.302  1.00  0.71           H  
ATOM   6069 1HB  GLU A 411     -10.160 -45.808 -13.343  1.00  0.71           H  
ATOM   6070 2HB  GLU A 411     -11.077 -44.789 -14.422  1.00  0.71           H  
ATOM   6071 1HG  GLU A 411     -11.630 -46.825 -15.763  1.00  0.71           H  
ATOM   6072 2HG  GLU A 411     -10.827 -47.784 -14.514  1.00  0.71           H  
ATOM   6073  N   VAL A 412      -7.705 -44.204 -13.927  1.00  0.70           N  
ATOM   6074  CA  VAL A 412      -7.046 -42.984 -13.505  1.00  0.70           C  
ATOM   6075  C   VAL A 412      -6.215 -42.405 -14.590  1.00  0.70           C  
ATOM   6076  O   VAL A 412      -6.277 -41.213 -14.867  1.00  0.70           O  
ATOM   6077  CB  VAL A 412      -6.033 -43.245 -12.418  1.00  0.70           C  
ATOM   6078  CG1 VAL A 412      -5.297 -42.036 -12.186  1.00  0.70           C  
ATOM   6079  CG2 VAL A 412      -6.644 -43.638 -11.317  1.00  0.70           C  
ATOM   6080  H   VAL A 412      -7.552 -45.082 -13.425  1.00  0.70           H  
ATOM   6081  HA  VAL A 412      -7.799 -42.260 -13.185  1.00  0.70           H  
ATOM   6082  HB  VAL A 412      -5.335 -43.995 -12.733  1.00  0.70           H  
ATOM   6083 1HG1 VAL A 412      -4.588 -42.240 -11.437  1.00  0.70           H  
ATOM   6084 2HG1 VAL A 412      -4.791 -41.717 -13.091  1.00  0.70           H  
ATOM   6085 3HG1 VAL A 412      -5.975 -41.260 -11.865  1.00  0.70           H  
ATOM   6086 1HG2 VAL A 412      -5.902 -43.806 -10.543  1.00  0.70           H  
ATOM   6087 2HG2 VAL A 412      -7.313 -42.847 -11.046  1.00  0.70           H  
ATOM   6088 3HG2 VAL A 412      -7.189 -44.555 -11.525  1.00  0.70           H  
ATOM   6089  N   ILE A 413      -5.414 -43.266 -15.183  1.00  0.69           N  
ATOM   6090  CA  ILE A 413      -4.494 -42.863 -16.207  1.00  0.69           C  
ATOM   6091  C   ILE A 413      -5.225 -42.397 -17.445  1.00  0.69           C  
ATOM   6092  O   ILE A 413      -4.900 -41.347 -18.001  1.00  0.69           O  
ATOM   6093  CB  ILE A 413      -3.549 -44.011 -16.491  1.00  0.69           C  
ATOM   6094  CG1 ILE A 413      -2.675 -44.224 -15.254  1.00  0.69           C  
ATOM   6095  CG2 ILE A 413      -2.710 -43.715 -17.712  1.00  0.69           C  
ATOM   6096  CD1 ILE A 413      -1.913 -45.485 -15.282  1.00  0.69           C  
ATOM   6097  H   ILE A 413      -5.438 -44.243 -14.880  1.00  0.69           H  
ATOM   6098  HA  ILE A 413      -3.902 -42.034 -15.827  1.00  0.69           H  
ATOM   6099  HB  ILE A 413      -4.129 -44.925 -16.651  1.00  0.69           H  
ATOM   6100 1HG1 ILE A 413      -1.974 -43.400 -15.175  1.00  0.69           H  
ATOM   6101 2HG1 ILE A 413      -3.310 -44.230 -14.366  1.00  0.69           H  
ATOM   6102 1HG2 ILE A 413      -2.051 -44.551 -17.889  1.00  0.69           H  
ATOM   6103 2HG2 ILE A 413      -3.357 -43.576 -18.574  1.00  0.69           H  
ATOM   6104 3HG2 ILE A 413      -2.121 -42.814 -17.550  1.00  0.69           H  
ATOM   6105 1HD1 ILE A 413      -1.316 -45.581 -14.382  1.00  0.69           H  
ATOM   6106 2HD1 ILE A 413      -2.606 -46.324 -15.347  1.00  0.69           H  
ATOM   6107 3HD1 ILE A 413      -1.277 -45.484 -16.138  1.00  0.69           H  
ATOM   6108  N   ARG A 414      -6.242 -43.143 -17.866  1.00  0.69           N  
ATOM   6109  CA  ARG A 414      -6.999 -42.750 -19.038  1.00  0.69           C  
ATOM   6110  C   ARG A 414      -7.657 -41.384 -18.841  1.00  0.69           C  
ATOM   6111  O   ARG A 414      -7.659 -40.555 -19.751  1.00  0.69           O  
ATOM   6112  CB  ARG A 414      -8.052 -43.804 -19.315  1.00  0.69           C  
ATOM   6113  CG  ARG A 414      -7.488 -45.122 -19.840  1.00  0.69           C  
ATOM   6114  CD  ARG A 414      -8.515 -46.195 -19.878  1.00  0.69           C  
ATOM   6115  NE  ARG A 414      -7.958 -47.460 -20.340  1.00  0.69           N  
ATOM   6116  CZ  ARG A 414      -8.547 -48.662 -20.182  1.00  0.69           C  
ATOM   6117  NH1 ARG A 414      -9.707 -48.754 -19.569  1.00  0.69           N  
ATOM   6118  NH2 ARG A 414      -7.957 -49.752 -20.642  1.00  0.69           N  
ATOM   6119  H   ARG A 414      -6.492 -44.011 -17.384  1.00  0.69           H  
ATOM   6120  HA  ARG A 414      -6.319 -42.695 -19.887  1.00  0.69           H  
ATOM   6121 1HB  ARG A 414      -8.593 -44.021 -18.391  1.00  0.69           H  
ATOM   6122 2HB  ARG A 414      -8.771 -43.427 -20.039  1.00  0.69           H  
ATOM   6123 1HG  ARG A 414      -7.130 -44.970 -20.857  1.00  0.69           H  
ATOM   6124 2HG  ARG A 414      -6.657 -45.443 -19.219  1.00  0.69           H  
ATOM   6125 1HD  ARG A 414      -8.912 -46.344 -18.872  1.00  0.69           H  
ATOM   6126 2HD  ARG A 414      -9.321 -45.908 -20.550  1.00  0.69           H  
ATOM   6127  HE  ARG A 414      -7.066 -47.433 -20.815  1.00  0.69           H  
ATOM   6128 1HH1 ARG A 414     -10.157 -47.921 -19.214  1.00  0.69           H  
ATOM   6129 2HH1 ARG A 414     -10.147 -49.655 -19.452  1.00  0.69           H  
ATOM   6130 1HH2 ARG A 414      -7.065 -49.683 -21.112  1.00  0.69           H  
ATOM   6131 2HH2 ARG A 414      -8.397 -50.652 -20.524  1.00  0.69           H  
ATOM   6132  N   ARG A 415      -8.171 -41.126 -17.635  1.00  0.71           N  
ATOM   6133  CA  ARG A 415      -8.805 -39.848 -17.333  1.00  0.71           C  
ATOM   6134  C   ARG A 415      -7.758 -38.744 -17.151  1.00  0.71           C  
ATOM   6135  O   ARG A 415      -7.922 -37.622 -17.628  1.00  0.71           O  
ATOM   6136  CB  ARG A 415      -9.632 -39.993 -16.085  1.00  0.71           C  
ATOM   6137  CG  ARG A 415     -10.843 -40.882 -16.246  1.00  0.71           C  
ATOM   6138  CD  ARG A 415     -11.492 -41.110 -14.952  1.00  0.71           C  
ATOM   6139  NE  ARG A 415     -12.570 -42.068 -15.025  1.00  0.71           N  
ATOM   6140  CZ  ARG A 415     -13.174 -42.562 -13.937  1.00  0.71           C  
ATOM   6141  NH1 ARG A 415     -12.773 -42.134 -12.764  1.00  0.71           N  
ATOM   6142  NH2 ARG A 415     -14.142 -43.453 -14.045  1.00  0.71           N  
ATOM   6143  H   ARG A 415      -8.162 -41.845 -16.910  1.00  0.71           H  
ATOM   6144  HA  ARG A 415      -9.466 -39.579 -18.156  1.00  0.71           H  
ATOM   6145 1HB  ARG A 415      -9.014 -40.391 -15.279  1.00  0.71           H  
ATOM   6146 2HB  ARG A 415      -9.995 -39.014 -15.798  1.00  0.71           H  
ATOM   6147 1HG  ARG A 415     -11.557 -40.386 -16.905  1.00  0.71           H  
ATOM   6148 2HG  ARG A 415     -10.558 -41.835 -16.680  1.00  0.71           H  
ATOM   6149 1HD  ARG A 415     -10.751 -41.486 -14.242  1.00  0.71           H  
ATOM   6150 2HD  ARG A 415     -11.903 -40.171 -14.587  1.00  0.71           H  
ATOM   6151  HE  ARG A 415     -12.869 -42.397 -15.933  1.00  0.71           H  
ATOM   6152 1HH1 ARG A 415     -12.034 -41.457 -12.708  1.00  0.71           H  
ATOM   6153 2HH1 ARG A 415     -13.192 -42.460 -11.891  1.00  0.71           H  
ATOM   6154 1HH2 ARG A 415     -14.430 -43.779 -14.955  1.00  0.71           H  
ATOM   6155 2HH2 ARG A 415     -14.575 -43.830 -13.217  1.00  0.71           H  
ATOM   6156  N   ALA A 416      -6.630 -39.067 -16.527  1.00  0.74           N  
ATOM   6157  CA  ALA A 416      -5.562 -38.098 -16.317  1.00  0.74           C  
ATOM   6158  C   ALA A 416      -5.074 -37.579 -17.668  1.00  0.74           C  
ATOM   6159  O   ALA A 416      -4.792 -36.390 -17.844  1.00  0.74           O  
ATOM   6160  CB  ALA A 416      -4.421 -38.748 -15.538  1.00  0.74           C  
ATOM   6161  H   ALA A 416      -6.512 -39.997 -16.145  1.00  0.74           H  
ATOM   6162  HA  ALA A 416      -5.959 -37.258 -15.752  1.00  0.74           H  
ATOM   6163 1HB  ALA A 416      -3.624 -38.037 -15.373  1.00  0.74           H  
ATOM   6164 2HB  ALA A 416      -4.798 -39.102 -14.578  1.00  0.74           H  
ATOM   6165 3HB  ALA A 416      -4.036 -39.589 -16.109  1.00  0.74           H  
ATOM   6166  N   ASN A 417      -5.061 -38.479 -18.648  1.00  0.79           N  
ATOM   6167  CA  ASN A 417      -4.628 -38.195 -20.000  1.00  0.79           C  
ATOM   6168  C   ASN A 417      -5.765 -37.753 -20.924  1.00  0.79           C  
ATOM   6169  O   ASN A 417      -5.557 -37.611 -22.132  1.00  0.79           O  
ATOM   6170  CB  ASN A 417      -3.973 -39.421 -20.585  1.00  0.79           C  
ATOM   6171  CG  ASN A 417      -2.660 -39.747 -19.974  1.00  0.79           C  
ATOM   6172  OD1 ASN A 417      -1.938 -38.850 -19.536  1.00  0.79           O  
ATOM   6173  ND2 ASN A 417      -2.326 -41.007 -19.953  1.00  0.79           N  
ATOM   6174  H   ASN A 417      -5.306 -39.445 -18.428  1.00  0.79           H  
ATOM   6175  HA  ASN A 417      -3.902 -37.382 -19.965  1.00  0.79           H  
ATOM   6176 1HB  ASN A 417      -4.642 -40.277 -20.452  1.00  0.79           H  
ATOM   6177 2HB  ASN A 417      -3.831 -39.282 -21.657  1.00  0.79           H  
ATOM   6178 1HD2 ASN A 417      -1.435 -41.318 -19.573  1.00  0.79           H  
ATOM   6179 2HD2 ASN A 417      -2.951 -41.687 -20.329  1.00  0.79           H  
ATOM   6180  N   ALA A 418      -6.972 -37.559 -20.379  1.00  0.83           N  
ATOM   6181  CA  ALA A 418      -8.117 -37.133 -21.174  1.00  0.83           C  
ATOM   6182  C   ALA A 418      -8.151 -35.627 -21.329  1.00  0.83           C  
ATOM   6183  O   ALA A 418      -8.993 -35.086 -22.048  1.00  0.83           O  
ATOM   6184  CB  ALA A 418      -9.410 -37.597 -20.545  1.00  0.83           C  
ATOM   6185  H   ALA A 418      -7.118 -37.682 -19.381  1.00  0.83           H  
ATOM   6186  HA  ALA A 418      -8.024 -37.576 -22.165  1.00  0.83           H  
ATOM   6187 1HB  ALA A 418     -10.254 -37.293 -21.161  1.00  0.83           H  
ATOM   6188 2HB  ALA A 418      -9.402 -38.680 -20.457  1.00  0.83           H  
ATOM   6189 3HB  ALA A 418      -9.519 -37.157 -19.554  1.00  0.83           H  
ATOM   6190  N   THR A 419      -7.254 -34.937 -20.643  1.00  0.87           N  
ATOM   6191  CA  THR A 419      -7.240 -33.496 -20.736  1.00  0.87           C  
ATOM   6192  C   THR A 419      -6.555 -33.100 -22.028  1.00  0.87           C  
ATOM   6193  O   THR A 419      -5.813 -33.887 -22.613  1.00  0.87           O  
ATOM   6194  CB  THR A 419      -6.505 -32.865 -19.538  1.00  0.87           C  
ATOM   6195  OG1 THR A 419      -5.138 -33.297 -19.531  1.00  0.87           O  
ATOM   6196  CG2 THR A 419      -7.156 -33.249 -18.217  1.00  0.87           C  
ATOM   6197  H   THR A 419      -6.584 -35.423 -20.061  1.00  0.87           H  
ATOM   6198  HA  THR A 419      -8.267 -33.126 -20.759  1.00  0.87           H  
ATOM   6199  HB  THR A 419      -6.528 -31.781 -19.642  1.00  0.87           H  
ATOM   6200  HG1 THR A 419      -5.071 -34.163 -19.096  1.00  0.87           H  
ATOM   6201 1HG2 THR A 419      -6.612 -32.780 -17.391  1.00  0.87           H  
ATOM   6202 2HG2 THR A 419      -8.191 -32.905 -18.213  1.00  0.87           H  
ATOM   6203 3HG2 THR A 419      -7.128 -34.338 -18.100  1.00  0.87           H  
ATOM   6204  N   GLU A 420      -6.746 -31.856 -22.434  1.00  0.88           N  
ATOM   6205  CA  GLU A 420      -6.095 -31.345 -23.626  1.00  0.88           C  
ATOM   6206  C   GLU A 420      -4.738 -30.708 -23.361  1.00  0.88           C  
ATOM   6207  O   GLU A 420      -3.980 -30.486 -24.305  1.00  0.88           O  
ATOM   6208  CB  GLU A 420      -7.000 -30.326 -24.324  1.00  0.88           C  
ATOM   6209  CG  GLU A 420      -8.278 -30.857 -24.926  1.00  0.88           C  
ATOM   6210  CD  GLU A 420      -9.157 -29.761 -25.587  1.00  0.88           C  
ATOM   6211  OE1 GLU A 420      -8.800 -28.587 -25.575  1.00  0.88           O  
ATOM   6212  OE2 GLU A 420     -10.188 -30.123 -26.105  1.00  0.88           O  
ATOM   6213  H   GLU A 420      -7.375 -31.258 -21.917  1.00  0.88           H  
ATOM   6214  HA  GLU A 420      -5.939 -32.182 -24.308  1.00  0.88           H  
ATOM   6215 1HB  GLU A 420      -7.332 -29.633 -23.586  1.00  0.88           H  
ATOM   6216 2HB  GLU A 420      -6.440 -29.777 -25.081  1.00  0.88           H  
ATOM   6217 1HG  GLU A 420      -8.024 -31.604 -25.678  1.00  0.88           H  
ATOM   6218 2HG  GLU A 420      -8.851 -31.353 -24.143  1.00  0.88           H  
ATOM   6219  N   TYR A 421      -4.435 -30.367 -22.104  1.00  0.87           N  
ATOM   6220  CA  TYR A 421      -3.200 -29.628 -21.856  1.00  0.87           C  
ATOM   6221  C   TYR A 421      -2.266 -30.334 -20.867  1.00  0.87           C  
ATOM   6222  O   TYR A 421      -2.243 -30.067 -19.654  1.00  0.87           O  
ATOM   6223  CB  TYR A 421      -3.578 -28.211 -21.432  1.00  0.87           C  
ATOM   6224  CG  TYR A 421      -4.483 -27.624 -22.466  1.00  0.87           C  
ATOM   6225  CD1 TYR A 421      -5.839 -27.546 -22.212  1.00  0.87           C  
ATOM   6226  CD2 TYR A 421      -3.989 -27.262 -23.694  1.00  0.87           C  
ATOM   6227  CE1 TYR A 421      -6.695 -27.106 -23.188  1.00  0.87           C  
ATOM   6228  CE2 TYR A 421      -4.846 -26.836 -24.678  1.00  0.87           C  
ATOM   6229  CZ  TYR A 421      -6.202 -26.769 -24.431  1.00  0.87           C  
ATOM   6230  OH  TYR A 421      -7.083 -26.390 -25.421  1.00  0.87           O  
ATOM   6231  H   TYR A 421      -5.058 -30.603 -21.346  1.00  0.87           H  
ATOM   6232  HA  TYR A 421      -2.653 -29.547 -22.795  1.00  0.87           H  
ATOM   6233 1HB  TYR A 421      -4.093 -28.214 -20.471  1.00  0.87           H  
ATOM   6234 2HB  TYR A 421      -2.686 -27.588 -21.360  1.00  0.87           H  
ATOM   6235  HD1 TYR A 421      -6.233 -27.846 -21.241  1.00  0.87           H  
ATOM   6236  HD2 TYR A 421      -2.928 -27.340 -23.893  1.00  0.87           H  
ATOM   6237  HE1 TYR A 421      -7.767 -27.058 -22.993  1.00  0.87           H  
ATOM   6238  HE2 TYR A 421      -4.454 -26.574 -25.657  1.00  0.87           H  
ATOM   6239  HH  TYR A 421      -7.842 -27.031 -25.425  1.00  0.87           H  
ATOM   6240  N   GLY A 422      -1.450 -31.232 -21.422  1.00  0.84           N  
ATOM   6241  CA  GLY A 422      -0.558 -32.135 -20.694  1.00  0.84           C  
ATOM   6242  C   GLY A 422       0.722 -31.475 -20.186  1.00  0.84           C  
ATOM   6243  O   GLY A 422       1.835 -31.827 -20.589  1.00  0.84           O  
ATOM   6244  H   GLY A 422      -1.496 -31.343 -22.426  1.00  0.84           H  
ATOM   6245 1HA  GLY A 422      -1.098 -32.564 -19.848  1.00  0.84           H  
ATOM   6246 2HA  GLY A 422      -0.302 -32.972 -21.342  1.00  0.84           H  
ATOM   6247  N   LEU A 423       0.562 -30.452 -19.370  1.00  0.79           N  
ATOM   6248  CA  LEU A 423       1.714 -29.737 -18.847  1.00  0.79           C  
ATOM   6249  C   LEU A 423       2.461 -30.484 -17.774  1.00  0.79           C  
ATOM   6250  O   LEU A 423       3.686 -30.574 -17.799  1.00  0.79           O  
ATOM   6251  CB  LEU A 423       1.329 -28.399 -18.257  1.00  0.79           C  
ATOM   6252  CG  LEU A 423       2.521 -27.712 -17.645  1.00  0.79           C  
ATOM   6253  CD1 LEU A 423       3.574 -27.507 -18.673  1.00  0.79           C  
ATOM   6254  CD2 LEU A 423       2.107 -26.463 -17.108  1.00  0.79           C  
ATOM   6255  H   LEU A 423      -0.392 -30.197 -19.116  1.00  0.79           H  
ATOM   6256  HA  LEU A 423       2.402 -29.553 -19.669  1.00  0.79           H  
ATOM   6257 1HB  LEU A 423       0.926 -27.758 -19.043  1.00  0.79           H  
ATOM   6258 2HB  LEU A 423       0.572 -28.537 -17.482  1.00  0.79           H  
ATOM   6259  HG  LEU A 423       2.934 -28.326 -16.857  1.00  0.79           H  
ATOM   6260 1HD1 LEU A 423       4.420 -27.015 -18.205  1.00  0.79           H  
ATOM   6261 2HD1 LEU A 423       3.891 -28.467 -19.076  1.00  0.79           H  
ATOM   6262 3HD1 LEU A 423       3.192 -26.882 -19.482  1.00  0.79           H  
ATOM   6263 1HD2 LEU A 423       2.957 -25.966 -16.659  1.00  0.79           H  
ATOM   6264 2HD2 LEU A 423       1.696 -25.850 -17.911  1.00  0.79           H  
ATOM   6265 3HD2 LEU A 423       1.364 -26.657 -16.374  1.00  0.79           H  
ATOM   6266  N   ALA A 424       1.729 -30.966 -16.797  1.00  0.74           N  
ATOM   6267  CA  ALA A 424       2.339 -31.592 -15.648  1.00  0.74           C  
ATOM   6268  C   ALA A 424       1.357 -32.520 -14.966  1.00  0.74           C  
ATOM   6269  O   ALA A 424       0.155 -32.428 -15.216  1.00  0.74           O  
ATOM   6270  CB  ALA A 424       2.839 -30.532 -14.687  1.00  0.74           C  
ATOM   6271  H   ALA A 424       0.729 -30.875 -16.850  1.00  0.74           H  
ATOM   6272  HA  ALA A 424       3.170 -32.192 -16.000  1.00  0.74           H  
ATOM   6273 1HB  ALA A 424       3.303 -31.030 -13.882  1.00  0.74           H  
ATOM   6274 2HB  ALA A 424       3.564 -29.894 -15.182  1.00  0.74           H  
ATOM   6275 3HB  ALA A 424       2.015 -29.926 -14.323  1.00  0.74           H  
ATOM   6276  N   ALA A 425       1.859 -33.412 -14.127  1.00  0.69           N  
ATOM   6277  CA  ALA A 425       1.003 -34.338 -13.375  1.00  0.69           C  
ATOM   6278  C   ALA A 425       1.744 -34.966 -12.208  1.00  0.69           C  
ATOM   6279  O   ALA A 425       2.945 -34.799 -12.058  1.00  0.69           O  
ATOM   6280  CB  ALA A 425       0.484 -35.441 -14.271  1.00  0.69           C  
ATOM   6281  H   ALA A 425       2.872 -33.428 -14.012  1.00  0.69           H  
ATOM   6282  HA  ALA A 425       0.158 -33.775 -12.981  1.00  0.69           H  
ATOM   6283 1HB  ALA A 425      -0.166 -36.089 -13.690  1.00  0.69           H  
ATOM   6284 2HB  ALA A 425      -0.070 -35.022 -15.101  1.00  0.69           H  
ATOM   6285 3HB  ALA A 425       1.321 -36.013 -14.657  1.00  0.69           H  
ATOM   6286  N   GLY A 426       1.058 -35.716 -11.382  1.00  0.66           N  
ATOM   6287  CA  GLY A 426       1.839 -36.429 -10.378  1.00  0.66           C  
ATOM   6288  C   GLY A 426       1.075 -37.483  -9.621  1.00  0.66           C  
ATOM   6289  O   GLY A 426      -0.142 -37.593  -9.747  1.00  0.66           O  
ATOM   6290  H   GLY A 426       0.039 -35.768 -11.451  1.00  0.66           H  
ATOM   6291 1HA  GLY A 426       2.685 -36.903 -10.873  1.00  0.66           H  
ATOM   6292 2HA  GLY A 426       2.258 -35.713  -9.671  1.00  0.66           H  
ATOM   6293  N   VAL A 427       1.827 -38.269  -8.857  1.00  0.65           N  
ATOM   6294  CA  VAL A 427       1.316 -39.404  -8.093  1.00  0.65           C  
ATOM   6295  C   VAL A 427       1.728 -39.393  -6.619  1.00  0.65           C  
ATOM   6296  O   VAL A 427       2.894 -39.125  -6.309  1.00  0.65           O  
ATOM   6297  CB  VAL A 427       1.819 -40.719  -8.727  1.00  0.65           C  
ATOM   6298  CG1 VAL A 427       1.315 -41.919  -7.928  1.00  0.65           C  
ATOM   6299  CG2 VAL A 427       1.339 -40.836 -10.148  1.00  0.65           C  
ATOM   6300  H   VAL A 427       2.825 -38.059  -8.835  1.00  0.65           H  
ATOM   6301  HA  VAL A 427       0.236 -39.383  -8.152  1.00  0.65           H  
ATOM   6302  HB  VAL A 427       2.912 -40.725  -8.713  1.00  0.65           H  
ATOM   6303 1HG1 VAL A 427       1.664 -42.819  -8.385  1.00  0.65           H  
ATOM   6304 2HG1 VAL A 427       1.672 -41.876  -6.907  1.00  0.65           H  
ATOM   6305 3HG1 VAL A 427       0.221 -41.918  -7.932  1.00  0.65           H  
ATOM   6306 1HG2 VAL A 427       1.730 -41.745 -10.561  1.00  0.65           H  
ATOM   6307 2HG2 VAL A 427       0.276 -40.861 -10.170  1.00  0.65           H  
ATOM   6308 3HG2 VAL A 427       1.681 -40.009 -10.732  1.00  0.65           H  
ATOM   6309  N   VAL A 428       0.779 -39.686  -5.726  1.00  0.65           N  
ATOM   6310  CA  VAL A 428       1.082 -39.793  -4.307  1.00  0.65           C  
ATOM   6311  C   VAL A 428       0.921 -41.241  -3.830  1.00  0.65           C  
ATOM   6312  O   VAL A 428      -0.140 -41.861  -3.998  1.00  0.65           O  
ATOM   6313  CB  VAL A 428       0.164 -38.911  -3.459  1.00  0.65           C  
ATOM   6314  CG1 VAL A 428       0.558 -39.063  -1.986  1.00  0.65           C  
ATOM   6315  CG2 VAL A 428       0.230 -37.519  -3.941  1.00  0.65           C  
ATOM   6316  H   VAL A 428      -0.163 -39.844  -6.058  1.00  0.65           H  
ATOM   6317  HA  VAL A 428       2.107 -39.479  -4.152  1.00  0.65           H  
ATOM   6318  HB  VAL A 428      -0.853 -39.269  -3.546  1.00  0.65           H  
ATOM   6319 1HG1 VAL A 428      -0.078 -38.480  -1.372  1.00  0.65           H  
ATOM   6320 2HG1 VAL A 428       0.477 -40.104  -1.690  1.00  0.65           H  
ATOM   6321 3HG1 VAL A 428       1.585 -38.727  -1.851  1.00  0.65           H  
ATOM   6322 1HG2 VAL A 428      -0.432 -36.883  -3.354  1.00  0.65           H  
ATOM   6323 2HG2 VAL A 428       1.247 -37.156  -3.873  1.00  0.65           H  
ATOM   6324 3HG2 VAL A 428      -0.089 -37.531  -4.969  1.00  0.65           H  
ATOM   6325  N   THR A 429       2.010 -41.792  -3.294  1.00  0.66           N  
ATOM   6326  CA  THR A 429       2.048 -43.161  -2.789  1.00  0.66           C  
ATOM   6327  C   THR A 429       3.375 -43.432  -2.076  1.00  0.66           C  
ATOM   6328  O   THR A 429       4.412 -43.001  -2.573  1.00  0.66           O  
ATOM   6329  CB  THR A 429       1.931 -44.165  -3.941  1.00  0.66           C  
ATOM   6330  OG1 THR A 429       1.973 -45.499  -3.445  1.00  0.66           O  
ATOM   6331  CG2 THR A 429       3.044 -43.988  -4.845  1.00  0.66           C  
ATOM   6332  H   THR A 429       2.829 -41.197  -3.183  1.00  0.66           H  
ATOM   6333  HA  THR A 429       1.207 -43.282  -2.114  1.00  0.66           H  
ATOM   6334  HB  THR A 429       1.033 -44.008  -4.482  1.00  0.66           H  
ATOM   6335  HG1 THR A 429       1.117 -45.737  -3.023  1.00  0.66           H  
ATOM   6336 1HG2 THR A 429       2.950 -44.710  -5.656  1.00  0.66           H  
ATOM   6337 2HG2 THR A 429       3.032 -42.977  -5.243  1.00  0.66           H  
ATOM   6338 3HG2 THR A 429       3.977 -44.157  -4.310  1.00  0.66           H  
ATOM   6339  N   PRO A 430       3.414 -44.230  -0.996  1.00  0.68           N  
ATOM   6340  CA  PRO A 430       4.621 -44.715  -0.360  1.00  0.68           C  
ATOM   6341  C   PRO A 430       5.313 -45.782  -1.209  1.00  0.68           C  
ATOM   6342  O   PRO A 430       6.473 -46.125  -0.970  1.00  0.68           O  
ATOM   6343  CB  PRO A 430       4.090 -45.295   0.953  1.00  0.68           C  
ATOM   6344  CG  PRO A 430       2.676 -45.692   0.640  1.00  0.68           C  
ATOM   6345  CD  PRO A 430       2.190 -44.652  -0.325  1.00  0.68           C  
ATOM   6346  HA  PRO A 430       5.298 -43.868  -0.174  1.00  0.68           H  
ATOM   6347 1HB  PRO A 430       4.711 -46.148   1.259  1.00  0.68           H  
ATOM   6348 2HB  PRO A 430       4.156 -44.544   1.754  1.00  0.68           H  
ATOM   6349 1HG  PRO A 430       2.644 -46.704   0.200  1.00  0.68           H  
ATOM   6350 2HG  PRO A 430       2.064 -45.731   1.555  1.00  0.68           H  
ATOM   6351 1HD  PRO A 430       1.476 -45.132  -0.999  1.00  0.68           H  
ATOM   6352 2HD  PRO A 430       1.769 -43.816   0.228  1.00  0.68           H  
ATOM   6353  N   ASN A 431       4.589 -46.340  -2.182  1.00  0.69           N  
ATOM   6354  CA  ASN A 431       5.121 -47.402  -3.008  1.00  0.69           C  
ATOM   6355  C   ASN A 431       5.688 -46.843  -4.300  1.00  0.69           C  
ATOM   6356  O   ASN A 431       4.972 -46.658  -5.290  1.00  0.69           O  
ATOM   6357  CB  ASN A 431       4.044 -48.445  -3.233  1.00  0.69           C  
ATOM   6358  CG  ASN A 431       4.490 -49.619  -4.038  1.00  0.69           C  
ATOM   6359  OD1 ASN A 431       5.326 -49.490  -4.946  1.00  0.69           O  
ATOM   6360  ND2 ASN A 431       3.959 -50.776  -3.718  1.00  0.69           N  
ATOM   6361  H   ASN A 431       3.640 -46.032  -2.391  1.00  0.69           H  
ATOM   6362  HA  ASN A 431       5.943 -47.878  -2.473  1.00  0.69           H  
ATOM   6363 1HB  ASN A 431       3.672 -48.797  -2.268  1.00  0.69           H  
ATOM   6364 2HB  ASN A 431       3.198 -47.974  -3.740  1.00  0.69           H  
ATOM   6365 1HD2 ASN A 431       4.220 -51.602  -4.214  1.00  0.69           H  
ATOM   6366 2HD2 ASN A 431       3.292 -50.828  -2.972  1.00  0.69           H  
ATOM   6367  N   LEU A 432       7.000 -46.648  -4.319  1.00  0.70           N  
ATOM   6368  CA  LEU A 432       7.636 -46.043  -5.473  1.00  0.70           C  
ATOM   6369  C   LEU A 432       7.488 -46.872  -6.738  1.00  0.70           C  
ATOM   6370  O   LEU A 432       7.362 -46.311  -7.821  1.00  0.70           O  
ATOM   6371  CB  LEU A 432       9.109 -45.761  -5.181  1.00  0.70           C  
ATOM   6372  CG  LEU A 432       9.324 -44.643  -4.173  1.00  0.70           C  
ATOM   6373  CD1 LEU A 432      10.804 -44.526  -3.843  1.00  0.70           C  
ATOM   6374  CD2 LEU A 432       8.768 -43.344  -4.773  1.00  0.70           C  
ATOM   6375  H   LEU A 432       7.538 -46.851  -3.485  1.00  0.70           H  
ATOM   6376  HA  LEU A 432       7.154 -45.084  -5.647  1.00  0.70           H  
ATOM   6377 1HB  LEU A 432       9.574 -46.665  -4.795  1.00  0.70           H  
ATOM   6378 2HB  LEU A 432       9.606 -45.480  -6.111  1.00  0.70           H  
ATOM   6379  HG  LEU A 432       8.787 -44.871  -3.247  1.00  0.70           H  
ATOM   6380 1HD1 LEU A 432      10.954 -43.726  -3.119  1.00  0.70           H  
ATOM   6381 2HD1 LEU A 432      11.158 -45.467  -3.422  1.00  0.70           H  
ATOM   6382 3HD1 LEU A 432      11.361 -44.302  -4.753  1.00  0.70           H  
ATOM   6383 1HD2 LEU A 432       8.900 -42.527  -4.064  1.00  0.70           H  
ATOM   6384 2HD2 LEU A 432       9.298 -43.113  -5.701  1.00  0.70           H  
ATOM   6385 3HD2 LEU A 432       7.705 -43.471  -4.983  1.00  0.70           H  
ATOM   6386  N   ASN A 433       7.476 -48.200  -6.636  1.00  0.71           N  
ATOM   6387  CA  ASN A 433       7.338 -48.983  -7.858  1.00  0.71           C  
ATOM   6388  C   ASN A 433       5.988 -48.696  -8.523  1.00  0.71           C  
ATOM   6389  O   ASN A 433       5.914 -48.550  -9.751  1.00  0.71           O  
ATOM   6390  CB  ASN A 433       7.510 -50.459  -7.569  1.00  0.71           C  
ATOM   6391  CG  ASN A 433       8.947 -50.816  -7.285  1.00  0.71           C  
ATOM   6392  OD1 ASN A 433       9.876 -50.079  -7.645  1.00  0.71           O  
ATOM   6393  ND2 ASN A 433       9.152 -51.937  -6.643  1.00  0.71           N  
ATOM   6394  H   ASN A 433       7.553 -48.651  -5.734  1.00  0.71           H  
ATOM   6395  HA  ASN A 433       8.115 -48.674  -8.558  1.00  0.71           H  
ATOM   6396 1HB  ASN A 433       6.898 -50.738  -6.711  1.00  0.71           H  
ATOM   6397 2HB  ASN A 433       7.162 -51.039  -8.422  1.00  0.71           H  
ATOM   6398 1HD2 ASN A 433      10.084 -52.227  -6.426  1.00  0.71           H  
ATOM   6399 2HD2 ASN A 433       8.376 -52.505  -6.369  1.00  0.71           H  
ATOM   6400  N   ARG A 434       4.923 -48.561  -7.715  1.00  0.70           N  
ATOM   6401  CA  ARG A 434       3.617 -48.234  -8.285  1.00  0.70           C  
ATOM   6402  C   ARG A 434       3.634 -46.810  -8.800  1.00  0.70           C  
ATOM   6403  O   ARG A 434       3.067 -46.507  -9.853  1.00  0.70           O  
ATOM   6404  CB  ARG A 434       2.477 -48.363  -7.281  1.00  0.70           C  
ATOM   6405  CG  ARG A 434       2.113 -49.779  -6.862  1.00  0.70           C  
ATOM   6406  CD  ARG A 434       0.998 -49.768  -5.854  1.00  0.70           C  
ATOM   6407  NE  ARG A 434       0.629 -51.107  -5.403  1.00  0.70           N  
ATOM   6408  CZ  ARG A 434      -0.340 -51.357  -4.498  1.00  0.70           C  
ATOM   6409  NH1 ARG A 434      -1.016 -50.361  -3.991  1.00  0.70           N  
ATOM   6410  NH2 ARG A 434      -0.609 -52.597  -4.124  1.00  0.70           N  
ATOM   6411  H   ARG A 434       5.035 -48.694  -6.708  1.00  0.70           H  
ATOM   6412  HA  ARG A 434       3.420 -48.907  -9.118  1.00  0.70           H  
ATOM   6413 1HB  ARG A 434       2.742 -47.815  -6.372  1.00  0.70           H  
ATOM   6414 2HB  ARG A 434       1.581 -47.896  -7.689  1.00  0.70           H  
ATOM   6415 1HG  ARG A 434       1.783 -50.337  -7.735  1.00  0.70           H  
ATOM   6416 2HG  ARG A 434       2.980 -50.266  -6.432  1.00  0.70           H  
ATOM   6417 1HD  ARG A 434       1.304 -49.188  -4.977  1.00  0.70           H  
ATOM   6418 2HD  ARG A 434       0.118 -49.305  -6.297  1.00  0.70           H  
ATOM   6419  HE  ARG A 434       1.141 -51.891  -5.776  1.00  0.70           H  
ATOM   6420 1HH1 ARG A 434      -0.804 -49.414  -4.286  1.00  0.70           H  
ATOM   6421 2HH1 ARG A 434      -1.741 -50.534  -3.307  1.00  0.70           H  
ATOM   6422 1HH2 ARG A 434      -0.088 -53.370  -4.514  1.00  0.70           H  
ATOM   6423 2HH2 ARG A 434      -1.337 -52.766  -3.445  1.00  0.70           H  
ATOM   6424  N   ALA A 435       4.321 -45.918  -8.081  1.00  0.69           N  
ATOM   6425  CA  ALA A 435       4.357 -44.543  -8.531  1.00  0.69           C  
ATOM   6426  C   ALA A 435       4.970 -44.450  -9.893  1.00  0.69           C  
ATOM   6427  O   ALA A 435       4.425 -43.809 -10.784  1.00  0.69           O  
ATOM   6428  CB  ALA A 435       5.188 -43.682  -7.618  1.00  0.69           C  
ATOM   6429  H   ALA A 435       4.773 -46.197  -7.209  1.00  0.69           H  
ATOM   6430  HA  ALA A 435       3.339 -44.183  -8.574  1.00  0.69           H  
ATOM   6431 1HB  ALA A 435       5.170 -42.672  -7.996  1.00  0.69           H  
ATOM   6432 2HB  ALA A 435       4.830 -43.689  -6.641  1.00  0.69           H  
ATOM   6433 3HB  ALA A 435       6.207 -44.049  -7.614  1.00  0.69           H  
ATOM   6434  N   HIS A 436       6.065 -45.168 -10.094  1.00  0.68           N  
ATOM   6435  CA  HIS A 436       6.757 -45.089 -11.355  1.00  0.68           C  
ATOM   6436  C   HIS A 436       5.911 -45.693 -12.457  1.00  0.68           C  
ATOM   6437  O   HIS A 436       5.808 -45.117 -13.542  1.00  0.68           O  
ATOM   6438  CB  HIS A 436       8.114 -45.792 -11.267  1.00  0.68           C  
ATOM   6439  CG  HIS A 436       9.134 -45.067 -10.412  1.00  0.68           C  
ATOM   6440  ND1 HIS A 436       9.571 -43.792 -10.698  1.00  0.68           N  
ATOM   6441  CD2 HIS A 436       9.807 -45.453  -9.299  1.00  0.68           C  
ATOM   6442  CE1 HIS A 436      10.461 -43.420  -9.791  1.00  0.68           C  
ATOM   6443  NE2 HIS A 436      10.623 -44.409  -8.934  1.00  0.68           N  
ATOM   6444  H   HIS A 436       6.458 -45.720  -9.330  1.00  0.68           H  
ATOM   6445  HA  HIS A 436       6.940 -44.046 -11.602  1.00  0.68           H  
ATOM   6446 1HB  HIS A 436       7.970 -46.791 -10.842  1.00  0.68           H  
ATOM   6447 2HB  HIS A 436       8.526 -45.917 -12.265  1.00  0.68           H  
ATOM   6448  HD1 HIS A 436       9.275 -43.222 -11.463  1.00  0.68           H  
ATOM   6449  HD2 HIS A 436       9.802 -46.372  -8.711  1.00  0.68           H  
ATOM   6450  HE1 HIS A 436      10.925 -42.436  -9.842  1.00  0.68           H  
ATOM   6451  N   ARG A 437       5.247 -46.817 -12.171  1.00  0.68           N  
ATOM   6452  CA  ARG A 437       4.411 -47.451 -13.175  1.00  0.68           C  
ATOM   6453  C   ARG A 437       3.349 -46.471 -13.671  1.00  0.68           C  
ATOM   6454  O   ARG A 437       3.116 -46.349 -14.876  1.00  0.68           O  
ATOM   6455  CB  ARG A 437       3.755 -48.703 -12.603  1.00  0.68           C  
ATOM   6456  CG  ARG A 437       2.926 -49.527 -13.592  1.00  0.68           C  
ATOM   6457  CD  ARG A 437       2.417 -50.795 -12.983  1.00  0.68           C  
ATOM   6458  NE  ARG A 437       1.390 -50.568 -11.978  1.00  0.68           N  
ATOM   6459  CZ  ARG A 437       1.142 -51.392 -10.937  1.00  0.68           C  
ATOM   6460  NH1 ARG A 437       1.875 -52.479 -10.751  1.00  0.68           N  
ATOM   6461  NH2 ARG A 437       0.160 -51.110 -10.106  1.00  0.68           N  
ATOM   6462  H   ARG A 437       5.355 -47.262 -11.258  1.00  0.68           H  
ATOM   6463  HA  ARG A 437       5.040 -47.742 -14.016  1.00  0.68           H  
ATOM   6464 1HB  ARG A 437       4.519 -49.350 -12.174  1.00  0.68           H  
ATOM   6465 2HB  ARG A 437       3.087 -48.411 -11.789  1.00  0.68           H  
ATOM   6466 1HG  ARG A 437       2.060 -48.937 -13.891  1.00  0.68           H  
ATOM   6467 2HG  ARG A 437       3.525 -49.771 -14.469  1.00  0.68           H  
ATOM   6468 1HD  ARG A 437       1.992 -51.422 -13.765  1.00  0.68           H  
ATOM   6469 2HD  ARG A 437       3.245 -51.319 -12.508  1.00  0.68           H  
ATOM   6470  HE  ARG A 437       0.771 -49.742 -12.093  1.00  0.68           H  
ATOM   6471 1HH1 ARG A 437       2.627 -52.697 -11.390  1.00  0.68           H  
ATOM   6472 2HH1 ARG A 437       1.680 -53.092  -9.973  1.00  0.68           H  
ATOM   6473 1HH2 ARG A 437      -0.416 -50.265 -10.268  1.00  0.68           H  
ATOM   6474 2HH2 ARG A 437      -0.044 -51.717  -9.334  1.00  0.68           H  
ATOM   6475  N   ILE A 438       2.725 -45.736 -12.746  1.00  0.67           N  
ATOM   6476  CA  ILE A 438       1.705 -44.766 -13.130  1.00  0.67           C  
ATOM   6477  C   ILE A 438       2.310 -43.574 -13.860  1.00  0.67           C  
ATOM   6478  O   ILE A 438       1.834 -43.199 -14.924  1.00  0.67           O  
ATOM   6479  CB  ILE A 438       0.923 -44.244 -11.918  1.00  0.67           C  
ATOM   6480  CG1 ILE A 438       0.115 -45.342 -11.296  1.00  0.67           C  
ATOM   6481  CG2 ILE A 438      -0.003 -43.102 -12.359  1.00  0.67           C  
ATOM   6482  CD1 ILE A 438      -0.453 -44.980  -9.940  1.00  0.67           C  
ATOM   6483  H   ILE A 438       2.950 -45.873 -11.758  1.00  0.67           H  
ATOM   6484  HA  ILE A 438       1.006 -45.257 -13.803  1.00  0.67           H  
ATOM   6485  HB  ILE A 438       1.630 -43.903 -11.166  1.00  0.67           H  
ATOM   6486 1HG1 ILE A 438      -0.699 -45.580 -11.963  1.00  0.67           H  
ATOM   6487 2HG1 ILE A 438       0.742 -46.231 -11.185  1.00  0.67           H  
ATOM   6488 1HG2 ILE A 438      -0.548 -42.732 -11.502  1.00  0.67           H  
ATOM   6489 2HG2 ILE A 438       0.589 -42.298 -12.791  1.00  0.67           H  
ATOM   6490 3HG2 ILE A 438      -0.704 -43.468 -13.097  1.00  0.67           H  
ATOM   6491 1HD1 ILE A 438      -1.032 -45.824  -9.557  1.00  0.67           H  
ATOM   6492 2HD1 ILE A 438       0.366 -44.760  -9.257  1.00  0.67           H  
ATOM   6493 3HD1 ILE A 438      -1.094 -44.113 -10.032  1.00  0.67           H  
ATOM   6494  N   ILE A 439       3.398 -43.013 -13.323  1.00  0.66           N  
ATOM   6495  CA  ILE A 439       4.060 -41.842 -13.905  1.00  0.66           C  
ATOM   6496  C   ILE A 439       4.486 -42.053 -15.347  1.00  0.66           C  
ATOM   6497  O   ILE A 439       4.273 -41.183 -16.193  1.00  0.66           O  
ATOM   6498  CB  ILE A 439       5.302 -41.462 -13.084  1.00  0.66           C  
ATOM   6499  CG1 ILE A 439       4.921 -40.935 -11.684  1.00  0.66           C  
ATOM   6500  CG2 ILE A 439       6.097 -40.428 -13.826  1.00  0.66           C  
ATOM   6501  CD1 ILE A 439       4.284 -39.614 -11.658  1.00  0.66           C  
ATOM   6502  H   ILE A 439       3.771 -43.396 -12.456  1.00  0.66           H  
ATOM   6503  HA  ILE A 439       3.364 -41.011 -13.871  1.00  0.66           H  
ATOM   6504  HB  ILE A 439       5.916 -42.348 -12.940  1.00  0.66           H  
ATOM   6505 1HG1 ILE A 439       4.209 -41.594 -11.250  1.00  0.66           H  
ATOM   6506 2HG1 ILE A 439       5.795 -40.914 -11.080  1.00  0.66           H  
ATOM   6507 1HG2 ILE A 439       6.985 -40.170 -13.252  1.00  0.66           H  
ATOM   6508 2HG2 ILE A 439       6.392 -40.820 -14.798  1.00  0.66           H  
ATOM   6509 3HG2 ILE A 439       5.485 -39.558 -13.961  1.00  0.66           H  
ATOM   6510 1HD1 ILE A 439       4.043 -39.349 -10.631  1.00  0.66           H  
ATOM   6511 2HD1 ILE A 439       4.978 -38.902 -12.049  1.00  0.66           H  
ATOM   6512 3HD1 ILE A 439       3.386 -39.629 -12.250  1.00  0.66           H  
ATOM   6513  N   HIS A 440       5.019 -43.234 -15.656  1.00  0.66           N  
ATOM   6514  CA  HIS A 440       5.474 -43.537 -17.008  1.00  0.66           C  
ATOM   6515  C   HIS A 440       4.336 -43.559 -18.027  1.00  0.66           C  
ATOM   6516  O   HIS A 440       4.583 -43.515 -19.233  1.00  0.66           O  
ATOM   6517  CB  HIS A 440       6.199 -44.892 -17.067  1.00  0.66           C  
ATOM   6518  CG  HIS A 440       7.571 -44.903 -16.438  1.00  0.66           C  
ATOM   6519  ND1 HIS A 440       8.597 -44.091 -16.884  1.00  0.66           N  
ATOM   6520  CD2 HIS A 440       8.096 -45.652 -15.438  1.00  0.66           C  
ATOM   6521  CE1 HIS A 440       9.683 -44.328 -16.170  1.00  0.66           C  
ATOM   6522  NE2 HIS A 440       9.408 -45.270 -15.289  1.00  0.66           N  
ATOM   6523  H   HIS A 440       5.159 -43.925 -14.917  1.00  0.66           H  
ATOM   6524  HA  HIS A 440       6.178 -42.770 -17.324  1.00  0.66           H  
ATOM   6525 1HB  HIS A 440       5.588 -45.640 -16.548  1.00  0.66           H  
ATOM   6526 2HB  HIS A 440       6.292 -45.210 -18.103  1.00  0.66           H  
ATOM   6527  HD2 HIS A 440       7.577 -46.418 -14.862  1.00  0.66           H  
ATOM   6528  HE1 HIS A 440      10.647 -43.834 -16.294  1.00  0.66           H  
ATOM   6529  HE2 HIS A 440      10.055 -45.655 -14.617  1.00  0.66           H  
ATOM   6530  N   GLN A 441       3.098 -43.686 -17.556  1.00  0.67           N  
ATOM   6531  CA  GLN A 441       1.939 -43.735 -18.420  1.00  0.67           C  
ATOM   6532  C   GLN A 441       1.213 -42.388 -18.504  1.00  0.67           C  
ATOM   6533  O   GLN A 441       0.171 -42.299 -19.161  1.00  0.67           O  
ATOM   6534  CB  GLN A 441       0.978 -44.796 -17.913  1.00  0.67           C  
ATOM   6535  CG  GLN A 441       1.531 -46.190 -17.927  1.00  0.67           C  
ATOM   6536  CD  GLN A 441       0.568 -47.197 -17.340  1.00  0.67           C  
ATOM   6537  OE1 GLN A 441      -0.450 -47.575 -17.938  1.00  0.67           O  
ATOM   6538  NE2 GLN A 441       0.883 -47.611 -16.132  1.00  0.67           N  
ATOM   6539  H   GLN A 441       2.926 -43.702 -16.552  1.00  0.67           H  
ATOM   6540  HA  GLN A 441       2.268 -44.005 -19.422  1.00  0.67           H  
ATOM   6541 1HB  GLN A 441       0.694 -44.550 -16.889  1.00  0.67           H  
ATOM   6542 2HB  GLN A 441       0.090 -44.787 -18.523  1.00  0.67           H  
ATOM   6543 1HG  GLN A 441       1.751 -46.475 -18.952  1.00  0.67           H  
ATOM   6544 2HG  GLN A 441       2.444 -46.205 -17.330  1.00  0.67           H  
ATOM   6545 1HE2 GLN A 441       0.300 -48.266 -15.649  1.00  0.67           H  
ATOM   6546 2HE2 GLN A 441       1.720 -47.214 -15.694  1.00  0.67           H  
ATOM   6547  N   LEU A 442       1.738 -41.351 -17.835  1.00  0.69           N  
ATOM   6548  CA  LEU A 442       1.067 -40.055 -17.846  1.00  0.69           C  
ATOM   6549  C   LEU A 442       1.651 -39.157 -18.928  1.00  0.69           C  
ATOM   6550  O   LEU A 442       2.845 -38.847 -18.948  1.00  0.69           O  
ATOM   6551  CB  LEU A 442       1.192 -39.352 -16.493  1.00  0.69           C  
ATOM   6552  CG  LEU A 442       0.711 -40.121 -15.294  1.00  0.69           C  
ATOM   6553  CD1 LEU A 442       0.928 -39.276 -14.042  1.00  0.69           C  
ATOM   6554  CD2 LEU A 442      -0.747 -40.549 -15.486  1.00  0.69           C  
ATOM   6555  H   LEU A 442       2.609 -41.452 -17.313  1.00  0.69           H  
ATOM   6556  HA  LEU A 442       0.010 -40.209 -18.058  1.00  0.69           H  
ATOM   6557 1HB  LEU A 442       2.245 -39.137 -16.327  1.00  0.69           H  
ATOM   6558 2HB  LEU A 442       0.650 -38.408 -16.536  1.00  0.69           H  
ATOM   6559  HG  LEU A 442       1.313 -40.978 -15.194  1.00  0.69           H  
ATOM   6560 1HD1 LEU A 442       0.637 -39.839 -13.168  1.00  0.69           H  
ATOM   6561 2HD1 LEU A 442       1.976 -39.010 -13.967  1.00  0.69           H  
ATOM   6562 3HD1 LEU A 442       0.334 -38.377 -14.108  1.00  0.69           H  
ATOM   6563 1HD2 LEU A 442      -1.073 -41.127 -14.627  1.00  0.69           H  
ATOM   6564 2HD2 LEU A 442      -1.377 -39.668 -15.593  1.00  0.69           H  
ATOM   6565 3HD2 LEU A 442      -0.825 -41.161 -16.382  1.00  0.69           H  
ATOM   6566  N   GLU A 443       0.802 -38.724 -19.836  1.00  0.70           N  
ATOM   6567  CA  GLU A 443       1.247 -37.927 -20.966  1.00  0.70           C  
ATOM   6568  C   GLU A 443       1.308 -36.464 -20.594  1.00  0.70           C  
ATOM   6569  O   GLU A 443       0.417 -35.684 -20.936  1.00  0.70           O  
ATOM   6570  CB  GLU A 443       0.324 -38.123 -22.169  1.00  0.70           C  
ATOM   6571  CG  GLU A 443       0.284 -39.545 -22.720  1.00  0.70           C  
ATOM   6572  CD  GLU A 443      -0.582 -39.677 -23.962  1.00  0.70           C  
ATOM   6573  OE1 GLU A 443      -0.863 -38.673 -24.576  1.00  0.70           O  
ATOM   6574  OE2 GLU A 443      -0.974 -40.771 -24.285  1.00  0.70           O  
ATOM   6575  H   GLU A 443      -0.179 -38.958 -19.745  1.00  0.70           H  
ATOM   6576  HA  GLU A 443       2.252 -38.246 -21.244  1.00  0.70           H  
ATOM   6577 1HB  GLU A 443      -0.694 -37.853 -21.885  1.00  0.70           H  
ATOM   6578 2HB  GLU A 443       0.618 -37.455 -22.970  1.00  0.70           H  
ATOM   6579 1HG  GLU A 443       1.300 -39.854 -22.962  1.00  0.70           H  
ATOM   6580 2HG  GLU A 443      -0.093 -40.210 -21.942  1.00  0.70           H  
ATOM   6581  N   ALA A 444       2.354 -36.104 -19.865  1.00  0.72           N  
ATOM   6582  CA  ALA A 444       2.500 -34.737 -19.396  1.00  0.72           C  
ATOM   6583  C   ALA A 444       3.961 -34.313 -19.366  1.00  0.72           C  
ATOM   6584  O   ALA A 444       4.855 -35.141 -19.194  1.00  0.72           O  
ATOM   6585  CB  ALA A 444       1.877 -34.584 -18.020  1.00  0.72           C  
ATOM   6586  H   ALA A 444       3.020 -36.835 -19.612  1.00  0.72           H  
ATOM   6587  HA  ALA A 444       1.981 -34.101 -20.095  1.00  0.72           H  
ATOM   6588 1HB  ALA A 444       1.968 -33.562 -17.716  1.00  0.72           H  
ATOM   6589 2HB  ALA A 444       0.824 -34.860 -18.062  1.00  0.72           H  
ATOM   6590 3HB  ALA A 444       2.384 -35.214 -17.314  1.00  0.72           H  
ATOM   6591  N   GLY A 445       4.196 -33.009 -19.535  1.00  0.73           N  
ATOM   6592  CA  GLY A 445       5.542 -32.432 -19.537  1.00  0.73           C  
ATOM   6593  C   GLY A 445       6.334 -32.743 -18.276  1.00  0.73           C  
ATOM   6594  O   GLY A 445       7.383 -33.393 -18.344  1.00  0.73           O  
ATOM   6595  H   GLY A 445       3.404 -32.394 -19.702  1.00  0.73           H  
ATOM   6596 1HA  GLY A 445       6.088 -32.779 -20.410  1.00  0.73           H  
ATOM   6597 2HA  GLY A 445       5.453 -31.350 -19.635  1.00  0.73           H  
ATOM   6598  N   ILE A 446       5.830 -32.299 -17.130  1.00  0.73           N  
ATOM   6599  CA  ILE A 446       6.505 -32.569 -15.866  1.00  0.73           C  
ATOM   6600  C   ILE A 446       5.708 -33.436 -14.929  1.00  0.73           C  
ATOM   6601  O   ILE A 446       4.688 -32.997 -14.403  1.00  0.73           O  
ATOM   6602  CB  ILE A 446       6.800 -31.295 -15.080  1.00  0.73           C  
ATOM   6603  CG1 ILE A 446       7.693 -30.358 -15.834  1.00  0.73           C  
ATOM   6604  CG2 ILE A 446       7.399 -31.690 -13.773  1.00  0.73           C  
ATOM   6605  CD1 ILE A 446       7.825 -29.025 -15.134  1.00  0.73           C  
ATOM   6606  H   ILE A 446       4.976 -31.745 -17.170  1.00  0.73           H  
ATOM   6607  HA  ILE A 446       7.444 -33.076 -16.077  1.00  0.73           H  
ATOM   6608  HB  ILE A 446       5.878 -30.755 -14.891  1.00  0.73           H  
ATOM   6609 1HG1 ILE A 446       8.680 -30.805 -15.935  1.00  0.73           H  
ATOM   6610 2HG1 ILE A 446       7.290 -30.183 -16.834  1.00  0.73           H  
ATOM   6611 1HG2 ILE A 446       7.613 -30.803 -13.196  1.00  0.73           H  
ATOM   6612 2HG2 ILE A 446       6.709 -32.325 -13.222  1.00  0.73           H  
ATOM   6613 3HG2 ILE A 446       8.311 -32.238 -13.953  1.00  0.73           H  
ATOM   6614 1HD1 ILE A 446       8.484 -28.388 -15.704  1.00  0.73           H  
ATOM   6615 2HD1 ILE A 446       6.843 -28.558 -15.050  1.00  0.73           H  
ATOM   6616 3HD1 ILE A 446       8.243 -29.173 -14.142  1.00  0.73           H  
ATOM   6617  N   CYS A 447       6.217 -34.613 -14.618  1.00  0.72           N  
ATOM   6618  CA  CYS A 447       5.498 -35.424 -13.667  1.00  0.72           C  
ATOM   6619  C   CYS A 447       6.251 -35.493 -12.331  1.00  0.72           C  
ATOM   6620  O   CYS A 447       7.483 -35.534 -12.320  1.00  0.72           O  
ATOM   6621  CB  CYS A 447       5.216 -36.798 -14.232  1.00  0.72           C  
ATOM   6622  SG  CYS A 447       4.146 -36.793 -15.684  1.00  0.72           S  
ATOM   6623  H   CYS A 447       7.065 -34.943 -15.057  1.00  0.72           H  
ATOM   6624  HA  CYS A 447       4.553 -34.962 -13.521  1.00  0.72           H  
ATOM   6625 1HB  CYS A 447       6.148 -37.303 -14.480  1.00  0.72           H  
ATOM   6626 2HB  CYS A 447       4.710 -37.357 -13.487  1.00  0.72           H  
ATOM   6627  HG  CYS A 447       4.230 -38.104 -15.945  1.00  0.72           H  
ATOM   6628  N   TRP A 448       5.512 -35.542 -11.215  1.00  0.72           N  
ATOM   6629  CA  TRP A 448       6.125 -35.607  -9.880  1.00  0.72           C  
ATOM   6630  C   TRP A 448       5.627 -36.769  -9.018  1.00  0.72           C  
ATOM   6631  O   TRP A 448       4.498 -37.238  -9.190  1.00  0.72           O  
ATOM   6632  CB  TRP A 448       5.838 -34.340  -9.062  1.00  0.72           C  
ATOM   6633  CG  TRP A 448       6.308 -33.045  -9.624  1.00  0.72           C  
ATOM   6634  CD1 TRP A 448       7.549 -32.497  -9.525  1.00  0.72           C  
ATOM   6635  CD2 TRP A 448       5.495 -32.072 -10.296  1.00  0.72           C  
ATOM   6636  NE1 TRP A 448       7.569 -31.264 -10.126  1.00  0.72           N  
ATOM   6637  CE2 TRP A 448       6.318 -30.985 -10.593  1.00  0.72           C  
ATOM   6638  CE3 TRP A 448       4.158 -32.028 -10.649  1.00  0.72           C  
ATOM   6639  CZ2 TRP A 448       5.840 -29.869 -11.244  1.00  0.72           C  
ATOM   6640  CZ3 TRP A 448       3.686 -30.920 -11.285  1.00  0.72           C  
ATOM   6641  CH2 TRP A 448       4.505 -29.870 -11.582  1.00  0.72           C  
ATOM   6642  H   TRP A 448       4.502 -35.467 -11.317  1.00  0.72           H  
ATOM   6643  HA  TRP A 448       7.202 -35.713 -10.002  1.00  0.72           H  
ATOM   6644 1HB  TRP A 448       4.760 -34.259  -8.906  1.00  0.72           H  
ATOM   6645 2HB  TRP A 448       6.285 -34.451  -8.075  1.00  0.72           H  
ATOM   6646  HD1 TRP A 448       8.402 -32.974  -9.044  1.00  0.72           H  
ATOM   6647  HE1 TRP A 448       8.373 -30.660 -10.196  1.00  0.72           H  
ATOM   6648  HE3 TRP A 448       3.497 -32.863 -10.423  1.00  0.72           H  
ATOM   6649  HZ2 TRP A 448       6.476 -29.013 -11.487  1.00  0.72           H  
ATOM   6650  HZ3 TRP A 448       2.631 -30.900 -11.561  1.00  0.72           H  
ATOM   6651  HH2 TRP A 448       4.096 -29.027 -12.096  1.00  0.72           H  
ATOM   6652  N   ILE A 449       6.471 -37.211  -8.076  1.00  0.74           N  
ATOM   6653  CA  ILE A 449       6.076 -38.231  -7.099  1.00  0.74           C  
ATOM   6654  C   ILE A 449       6.197 -37.713  -5.658  1.00  0.74           C  
ATOM   6655  O   ILE A 449       7.238 -37.167  -5.264  1.00  0.74           O  
ATOM   6656  CB  ILE A 449       6.919 -39.511  -7.227  1.00  0.74           C  
ATOM   6657  CG1 ILE A 449       6.774 -40.125  -8.607  1.00  0.74           C  
ATOM   6658  CG2 ILE A 449       6.447 -40.520  -6.170  1.00  0.74           C  
ATOM   6659  CD1 ILE A 449       7.750 -41.266  -8.862  1.00  0.74           C  
ATOM   6660  H   ILE A 449       7.394 -36.805  -8.018  1.00  0.74           H  
ATOM   6661  HA  ILE A 449       5.038 -38.493  -7.277  1.00  0.74           H  
ATOM   6662  HB  ILE A 449       7.970 -39.283  -7.071  1.00  0.74           H  
ATOM   6663 1HG1 ILE A 449       5.756 -40.493  -8.712  1.00  0.74           H  
ATOM   6664 2HG1 ILE A 449       6.941 -39.361  -9.362  1.00  0.74           H  
ATOM   6665 1HG2 ILE A 449       7.033 -41.428  -6.250  1.00  0.74           H  
ATOM   6666 2HG2 ILE A 449       6.575 -40.100  -5.183  1.00  0.74           H  
ATOM   6667 3HG2 ILE A 449       5.390 -40.751  -6.330  1.00  0.74           H  
ATOM   6668 1HD1 ILE A 449       7.600 -41.672  -9.858  1.00  0.74           H  
ATOM   6669 2HD1 ILE A 449       8.770 -40.894  -8.776  1.00  0.74           H  
ATOM   6670 3HD1 ILE A 449       7.600 -42.055  -8.133  1.00  0.74           H  
ATOM   6671  N   ASN A 450       5.085 -37.803  -4.908  1.00  0.80           N  
ATOM   6672  CA  ASN A 450       4.969 -37.369  -3.502  1.00  0.80           C  
ATOM   6673  C   ASN A 450       5.482 -35.947  -3.309  1.00  0.80           C  
ATOM   6674  O   ASN A 450       6.072 -35.614  -2.280  1.00  0.80           O  
ATOM   6675  CB  ASN A 450       5.714 -38.307  -2.573  1.00  0.80           C  
ATOM   6676  CG  ASN A 450       5.121 -39.666  -2.528  1.00  0.80           C  
ATOM   6677  OD1 ASN A 450       3.900 -39.790  -2.580  1.00  0.80           O  
ATOM   6678  ND2 ASN A 450       5.939 -40.677  -2.423  1.00  0.80           N  
ATOM   6679  H   ASN A 450       4.274 -38.245  -5.344  1.00  0.80           H  
ATOM   6680  HA  ASN A 450       3.914 -37.380  -3.230  1.00  0.80           H  
ATOM   6681 1HB  ASN A 450       6.752 -38.389  -2.899  1.00  0.80           H  
ATOM   6682 2HB  ASN A 450       5.726 -37.888  -1.570  1.00  0.80           H  
ATOM   6683 1HD2 ASN A 450       5.563 -41.617  -2.387  1.00  0.80           H  
ATOM   6684 2HD2 ASN A 450       6.925 -40.526  -2.379  1.00  0.80           H  
ATOM   6685  N   SER A 451       5.233 -35.121  -4.302  1.00  0.91           N  
ATOM   6686  CA  SER A 451       5.695 -33.755  -4.362  1.00  0.91           C  
ATOM   6687  C   SER A 451       4.974 -33.033  -5.480  1.00  0.91           C  
ATOM   6688  O   SER A 451       4.303 -33.673  -6.292  1.00  0.91           O  
ATOM   6689  CB  SER A 451       7.206 -33.762  -4.530  1.00  0.91           C  
ATOM   6690  OG  SER A 451       7.578 -34.426  -5.723  1.00  0.91           O  
ATOM   6691  H   SER A 451       4.719 -35.485  -5.087  1.00  0.91           H  
ATOM   6692  HA  SER A 451       5.451 -33.261  -3.421  1.00  0.91           H  
ATOM   6693 1HB  SER A 451       7.562 -32.735  -4.563  1.00  0.91           H  
ATOM   6694 2HB  SER A 451       7.682 -34.243  -3.678  1.00  0.91           H  
ATOM   6695  HG  SER A 451       7.520 -35.405  -5.518  1.00  0.91           H  
ATOM   6696  N   TRP A 452       5.089 -31.711  -5.539  1.00  1.06           N  
ATOM   6697  CA  TRP A 452       4.440 -31.012  -6.637  1.00  1.06           C  
ATOM   6698  C   TRP A 452       4.966 -29.582  -6.850  1.00  1.06           C  
ATOM   6699  O   TRP A 452       5.405 -28.911  -5.913  1.00  1.06           O  
ATOM   6700  CB  TRP A 452       2.932 -30.935  -6.358  1.00  1.06           C  
ATOM   6701  CG  TRP A 452       2.140 -30.468  -7.474  1.00  1.06           C  
ATOM   6702  CD1 TRP A 452       1.891 -29.197  -7.840  1.00  1.06           C  
ATOM   6703  CD2 TRP A 452       1.407 -31.279  -8.369  1.00  1.06           C  
ATOM   6704  NE1 TRP A 452       1.106 -29.180  -8.923  1.00  1.06           N  
ATOM   6705  CE2 TRP A 452       0.783 -30.434  -9.253  1.00  1.06           C  
ATOM   6706  CE3 TRP A 452       1.227 -32.629  -8.489  1.00  1.06           C  
ATOM   6707  CZ2 TRP A 452      -0.005 -30.889 -10.247  1.00  1.06           C  
ATOM   6708  CZ3 TRP A 452       0.406 -33.087  -9.491  1.00  1.06           C  
ATOM   6709  CH2 TRP A 452      -0.192 -32.240 -10.347  1.00  1.06           C  
ATOM   6710  H   TRP A 452       5.632 -31.205  -4.854  1.00  1.06           H  
ATOM   6711  HA  TRP A 452       4.608 -31.581  -7.549  1.00  1.06           H  
ATOM   6712 1HB  TRP A 452       2.553 -31.914  -6.081  1.00  1.06           H  
ATOM   6713 2HB  TRP A 452       2.742 -30.284  -5.543  1.00  1.06           H  
ATOM   6714  HD1 TRP A 452       2.292 -28.315  -7.349  1.00  1.06           H  
ATOM   6715  HE1 TRP A 452       0.797 -28.359  -9.439  1.00  1.06           H  
ATOM   6716  HE3 TRP A 452       1.714 -33.320  -7.795  1.00  1.06           H  
ATOM   6717  HZ2 TRP A 452      -0.480 -30.203 -10.925  1.00  1.06           H  
ATOM   6718  HZ3 TRP A 452       0.245 -34.145  -9.568  1.00  1.06           H  
ATOM   6719  HH2 TRP A 452      -0.834 -32.639 -11.123  1.00  1.06           H  
ATOM   6720  N   GLY A 453       4.910 -29.112  -8.094  1.00  1.24           N  
ATOM   6721  CA  GLY A 453       5.071 -27.692  -8.431  1.00  1.24           C  
ATOM   6722  C   GLY A 453       6.471 -27.092  -8.461  1.00  1.24           C  
ATOM   6723  O   GLY A 453       6.902 -26.545  -9.480  1.00  1.24           O  
ATOM   6724  H   GLY A 453       4.636 -29.751  -8.831  1.00  1.24           H  
ATOM   6725 1HA  GLY A 453       4.607 -27.528  -9.404  1.00  1.24           H  
ATOM   6726 2HA  GLY A 453       4.472 -27.114  -7.730  1.00  1.24           H  
ATOM   6727  N   GLU A 454       7.193 -27.182  -7.353  1.00  1.40           N  
ATOM   6728  CA  GLU A 454       8.497 -26.510  -7.259  1.00  1.40           C  
ATOM   6729  C   GLU A 454       9.632 -27.233  -7.981  1.00  1.40           C  
ATOM   6730  O   GLU A 454      10.523 -27.822  -7.366  1.00  1.40           O  
ATOM   6731  CB  GLU A 454       8.889 -26.285  -5.794  1.00  1.40           C  
ATOM   6732  CG  GLU A 454       7.960 -25.333  -5.018  1.00  1.40           C  
ATOM   6733  CD  GLU A 454       8.412 -25.095  -3.587  1.00  1.40           C  
ATOM   6734  OE1 GLU A 454       9.343 -25.736  -3.162  1.00  1.40           O  
ATOM   6735  OE2 GLU A 454       7.819 -24.276  -2.924  1.00  1.40           O  
ATOM   6736  H   GLU A 454       6.785 -27.685  -6.565  1.00  1.40           H  
ATOM   6737  HA  GLU A 454       8.396 -25.530  -7.724  1.00  1.40           H  
ATOM   6738 1HB  GLU A 454       8.897 -27.241  -5.272  1.00  1.40           H  
ATOM   6739 2HB  GLU A 454       9.900 -25.878  -5.749  1.00  1.40           H  
ATOM   6740 1HG  GLU A 454       7.920 -24.374  -5.538  1.00  1.40           H  
ATOM   6741 2HG  GLU A 454       6.954 -25.754  -5.012  1.00  1.40           H  
ATOM   6742  N   SER A 455       9.579 -27.163  -9.302  1.00  1.50           N  
ATOM   6743  CA  SER A 455      10.563 -27.776 -10.177  1.00  1.50           C  
ATOM   6744  C   SER A 455      11.878 -26.972 -10.128  1.00  1.50           C  
ATOM   6745  O   SER A 455      11.843 -25.779  -9.826  1.00  1.50           O  
ATOM   6746  CB  SER A 455       9.998 -27.781 -11.587  1.00  1.50           C  
ATOM   6747  OG  SER A 455       9.874 -26.480 -12.079  1.00  1.50           O  
ATOM   6748  H   SER A 455       8.774 -26.675  -9.692  1.00  1.50           H  
ATOM   6749  HA  SER A 455      10.725 -28.796  -9.837  1.00  1.50           H  
ATOM   6750 1HB  SER A 455      10.638 -28.334 -12.239  1.00  1.50           H  
ATOM   6751 2HB  SER A 455       9.024 -28.269 -11.585  1.00  1.50           H  
ATOM   6752  HG  SER A 455      10.773 -26.197 -12.297  1.00  1.50           H  
ATOM   6753  N   PRO A 456      13.041 -27.585 -10.420  1.00  1.53           N  
ATOM   6754  CA  PRO A 456      14.334 -26.932 -10.564  1.00  1.53           C  
ATOM   6755  C   PRO A 456      14.421 -26.183 -11.895  1.00  1.53           C  
ATOM   6756  O   PRO A 456      13.716 -26.514 -12.845  1.00  1.53           O  
ATOM   6757  CB  PRO A 456      15.311 -28.105 -10.469  1.00  1.53           C  
ATOM   6758  CG  PRO A 456      14.538 -29.287 -10.998  1.00  1.53           C  
ATOM   6759  CD  PRO A 456      13.100 -29.054 -10.542  1.00  1.53           C  
ATOM   6760  HA  PRO A 456      14.478 -26.239  -9.725  1.00  1.53           H  
ATOM   6761 1HB  PRO A 456      16.219 -27.883 -11.033  1.00  1.53           H  
ATOM   6762 2HB  PRO A 456      15.621 -28.244  -9.422  1.00  1.53           H  
ATOM   6763 1HG  PRO A 456      14.646 -29.332 -12.084  1.00  1.53           H  
ATOM   6764 2HG  PRO A 456      14.967 -30.223 -10.607  1.00  1.53           H  
ATOM   6765 1HD  PRO A 456      12.424 -29.417 -11.308  1.00  1.53           H  
ATOM   6766 2HD  PRO A 456      12.925 -29.531  -9.564  1.00  1.53           H  
ATOM   6767  N   ALA A 457      15.357 -25.235 -11.985  1.00  1.48           N  
ATOM   6768  CA  ALA A 457      15.594 -24.444 -13.205  1.00  1.48           C  
ATOM   6769  C   ALA A 457      15.892 -25.288 -14.436  1.00  1.48           C  
ATOM   6770  O   ALA A 457      15.535 -24.921 -15.561  1.00  1.48           O  
ATOM   6771  CB  ALA A 457      16.784 -23.531 -12.987  1.00  1.48           C  
ATOM   6772  H   ALA A 457      15.910 -25.025 -11.167  1.00  1.48           H  
ATOM   6773  HA  ALA A 457      14.698 -23.854 -13.407  1.00  1.48           H  
ATOM   6774 1HB  ALA A 457      16.950 -22.947 -13.882  1.00  1.48           H  
ATOM   6775 2HB  ALA A 457      16.601 -22.868 -12.139  1.00  1.48           H  
ATOM   6776 3HB  ALA A 457      17.670 -24.132 -12.792  1.00  1.48           H  
ATOM   6777  N   GLU A 458      16.586 -26.397 -14.212  1.00  1.39           N  
ATOM   6778  CA  GLU A 458      16.991 -27.314 -15.265  1.00  1.39           C  
ATOM   6779  C   GLU A 458      15.847 -28.087 -15.916  1.00  1.39           C  
ATOM   6780  O   GLU A 458      16.036 -28.682 -16.979  1.00  1.39           O  
ATOM   6781  CB  GLU A 458      17.996 -28.331 -14.706  1.00  1.39           C  
ATOM   6782  CG  GLU A 458      17.400 -29.354 -13.741  1.00  1.39           C  
ATOM   6783  CD  GLU A 458      18.428 -30.280 -13.111  1.00  1.39           C  
ATOM   6784  OE1 GLU A 458      19.584 -30.176 -13.446  1.00  1.39           O  
ATOM   6785  OE2 GLU A 458      18.047 -31.097 -12.300  1.00  1.39           O  
ATOM   6786  H   GLU A 458      16.833 -26.616 -13.261  1.00  1.39           H  
ATOM   6787  HA  GLU A 458      17.467 -26.730 -16.044  1.00  1.39           H  
ATOM   6788 1HB  GLU A 458      18.477 -28.864 -15.524  1.00  1.39           H  
ATOM   6789 2HB  GLU A 458      18.763 -27.806 -14.152  1.00  1.39           H  
ATOM   6790 1HG  GLU A 458      16.888 -28.818 -12.966  1.00  1.39           H  
ATOM   6791 2HG  GLU A 458      16.664 -29.955 -14.271  1.00  1.39           H  
ATOM   6792  N   MET A 459      14.699 -28.172 -15.243  1.00  1.28           N  
ATOM   6793  CA  MET A 459      13.612 -28.994 -15.743  1.00  1.28           C  
ATOM   6794  C   MET A 459      12.746 -28.288 -16.797  1.00  1.28           C  
ATOM   6795  O   MET A 459      12.250 -27.196 -16.536  1.00  1.28           O  
ATOM   6796  CB  MET A 459      12.764 -29.451 -14.577  1.00  1.28           C  
ATOM   6797  CG  MET A 459      11.628 -30.362 -14.921  1.00  1.28           C  
ATOM   6798  SD  MET A 459      10.769 -30.911 -13.450  1.00  1.28           S  
ATOM   6799  CE  MET A 459      11.928 -32.059 -12.750  1.00  1.28           C  
ATOM   6800  H   MET A 459      14.560 -27.634 -14.388  1.00  1.28           H  
ATOM   6801  HA  MET A 459      14.063 -29.888 -16.140  1.00  1.28           H  
ATOM   6802 1HB  MET A 459      13.393 -29.987 -13.880  1.00  1.28           H  
ATOM   6803 2HB  MET A 459      12.367 -28.576 -14.056  1.00  1.28           H  
ATOM   6804 1HG  MET A 459      10.923 -29.832 -15.565  1.00  1.28           H  
ATOM   6805 2HG  MET A 459      11.994 -31.233 -15.458  1.00  1.28           H  
ATOM   6806 1HE  MET A 459      11.518 -32.470 -11.826  1.00  1.28           H  
ATOM   6807 2HE  MET A 459      12.109 -32.870 -13.457  1.00  1.28           H  
ATOM   6808 3HE  MET A 459      12.869 -31.550 -12.538  1.00  1.28           H  
ATOM   6809  N   PRO A 460      12.522 -28.892 -17.979  1.00  1.18           N  
ATOM   6810  CA  PRO A 460      11.672 -28.396 -19.051  1.00  1.18           C  
ATOM   6811  C   PRO A 460      10.243 -28.159 -18.568  1.00  1.18           C  
ATOM   6812  O   PRO A 460       9.727 -28.960 -17.797  1.00  1.18           O  
ATOM   6813  CB  PRO A 460      11.766 -29.541 -20.063  1.00  1.18           C  
ATOM   6814  CG  PRO A 460      13.065 -30.206 -19.796  1.00  1.18           C  
ATOM   6815  CD  PRO A 460      13.249 -30.135 -18.333  1.00  1.18           C  
ATOM   6816  HA  PRO A 460      12.095 -27.472 -19.458  1.00  1.18           H  
ATOM   6817 1HB  PRO A 460      10.891 -30.203 -19.988  1.00  1.18           H  
ATOM   6818 2HB  PRO A 460      11.796 -29.131 -21.046  1.00  1.18           H  
ATOM   6819 1HG  PRO A 460      13.058 -31.235 -20.182  1.00  1.18           H  
ATOM   6820 2HG  PRO A 460      13.865 -29.670 -20.335  1.00  1.18           H  
ATOM   6821 1HD  PRO A 460      12.825 -31.013 -17.830  1.00  1.18           H  
ATOM   6822 2HD  PRO A 460      14.333 -30.030 -18.195  1.00  1.18           H  
ATOM   6823  N   VAL A 461       9.595 -27.089 -19.052  1.00  1.10           N  
ATOM   6824  CA  VAL A 461       8.227 -26.738 -18.632  1.00  1.10           C  
ATOM   6825  C   VAL A 461       7.180 -26.661 -19.763  1.00  1.10           C  
ATOM   6826  O   VAL A 461       6.145 -26.028 -19.593  1.00  1.10           O  
ATOM   6827  CB  VAL A 461       8.240 -25.369 -17.937  1.00  1.10           C  
ATOM   6828  CG1 VAL A 461       9.085 -25.398 -16.658  1.00  1.10           C  
ATOM   6829  CG2 VAL A 461       8.768 -24.357 -18.894  1.00  1.10           C  
ATOM   6830  H   VAL A 461      10.075 -26.474 -19.686  1.00  1.10           H  
ATOM   6831  HA  VAL A 461       7.893 -27.491 -17.919  1.00  1.10           H  
ATOM   6832  HB  VAL A 461       7.218 -25.100 -17.653  1.00  1.10           H  
ATOM   6833 1HG1 VAL A 461       9.068 -24.413 -16.191  1.00  1.10           H  
ATOM   6834 2HG1 VAL A 461       8.682 -26.127 -15.968  1.00  1.10           H  
ATOM   6835 3HG1 VAL A 461      10.113 -25.660 -16.898  1.00  1.10           H  
ATOM   6836 1HG2 VAL A 461       8.765 -23.374 -18.427  1.00  1.10           H  
ATOM   6837 2HG2 VAL A 461       9.786 -24.621 -19.176  1.00  1.10           H  
ATOM   6838 3HG2 VAL A 461       8.134 -24.335 -19.783  1.00  1.10           H  
ATOM   6839  N   GLY A 462       7.458 -27.234 -20.925  1.00  1.03           N  
ATOM   6840  CA  GLY A 462       6.476 -27.228 -22.029  1.00  1.03           C  
ATOM   6841  C   GLY A 462       5.658 -28.501 -21.877  1.00  1.03           C  
ATOM   6842  O   GLY A 462       5.728 -29.119 -20.815  1.00  1.03           O  
ATOM   6843  H   GLY A 462       8.325 -27.728 -21.020  1.00  1.03           H  
ATOM   6844 1HA  GLY A 462       5.829 -26.353 -21.961  1.00  1.03           H  
ATOM   6845 2HA  GLY A 462       6.965 -27.199 -23.002  1.00  1.03           H  
ATOM   6846  N   GLY A 463       4.931 -28.962 -22.901  1.00  0.98           N  
ATOM   6847  CA  GLY A 463       4.154 -30.170 -22.611  1.00  0.98           C  
ATOM   6848  C   GLY A 463       3.601 -30.973 -23.782  1.00  0.98           C  
ATOM   6849  O   GLY A 463       4.014 -30.830 -24.933  1.00  0.98           O  
ATOM   6850  H   GLY A 463       4.870 -28.475 -23.803  1.00  0.98           H  
ATOM   6851 1HA  GLY A 463       4.769 -30.837 -22.011  1.00  0.98           H  
ATOM   6852 2HA  GLY A 463       3.321 -29.889 -21.967  1.00  0.98           H  
ATOM   6853  N   TYR A 464       2.710 -31.891 -23.416  1.00  0.95           N  
ATOM   6854  CA  TYR A 464       2.040 -32.857 -24.279  1.00  0.95           C  
ATOM   6855  C   TYR A 464       0.681 -32.363 -24.766  1.00  0.95           C  
ATOM   6856  O   TYR A 464       0.204 -31.300 -24.349  1.00  0.95           O  
ATOM   6857  CB  TYR A 464       1.886 -34.187 -23.547  1.00  0.95           C  
ATOM   6858  CG  TYR A 464       3.174 -34.940 -23.307  1.00  0.95           C  
ATOM   6859  CD1 TYR A 464       4.232 -34.334 -22.673  1.00  0.95           C  
ATOM   6860  CD2 TYR A 464       3.282 -36.259 -23.715  1.00  0.95           C  
ATOM   6861  CE1 TYR A 464       5.396 -35.035 -22.442  1.00  0.95           C  
ATOM   6862  CE2 TYR A 464       4.442 -36.962 -23.484  1.00  0.95           C  
ATOM   6863  CZ  TYR A 464       5.498 -36.350 -22.846  1.00  0.95           C  
ATOM   6864  OH  TYR A 464       6.662 -37.046 -22.606  1.00  0.95           O  
ATOM   6865  H   TYR A 464       2.457 -31.918 -22.428  1.00  0.95           H  
ATOM   6866  HA  TYR A 464       2.662 -33.018 -25.159  1.00  0.95           H  
ATOM   6867 1HB  TYR A 464       1.435 -33.996 -22.581  1.00  0.95           H  
ATOM   6868 2HB  TYR A 464       1.208 -34.841 -24.090  1.00  0.95           H  
ATOM   6869  HD1 TYR A 464       4.151 -33.308 -22.344  1.00  0.95           H  
ATOM   6870  HD2 TYR A 464       2.444 -36.743 -24.216  1.00  0.95           H  
ATOM   6871  HE1 TYR A 464       6.230 -34.558 -21.934  1.00  0.95           H  
ATOM   6872  HE2 TYR A 464       4.523 -38.001 -23.802  1.00  0.95           H  
ATOM   6873  HH  TYR A 464       7.255 -36.501 -22.080  1.00  0.95           H  
ATOM   6874  N   LYS A 465       0.070 -33.140 -25.661  1.00  0.93           N  
ATOM   6875  CA  LYS A 465      -1.252 -32.834 -26.204  1.00  0.93           C  
ATOM   6876  C   LYS A 465      -1.257 -31.489 -26.928  1.00  0.93           C  
ATOM   6877  O   LYS A 465      -0.507 -31.311 -27.888  1.00  0.93           O  
ATOM   6878  CB  LYS A 465      -2.302 -32.841 -25.081  1.00  0.93           C  
ATOM   6879  CG  LYS A 465      -2.446 -34.138 -24.323  1.00  0.93           C  
ATOM   6880  CD  LYS A 465      -2.971 -35.246 -25.198  1.00  0.93           C  
ATOM   6881  CE  LYS A 465      -3.174 -36.517 -24.394  1.00  0.93           C  
ATOM   6882  NZ  LYS A 465      -3.598 -37.654 -25.257  1.00  0.93           N  
ATOM   6883  H   LYS A 465       0.533 -33.984 -25.968  1.00  0.93           H  
ATOM   6884  HA  LYS A 465      -1.516 -33.602 -26.931  1.00  0.93           H  
ATOM   6885 1HB  LYS A 465      -2.090 -32.073 -24.354  1.00  0.93           H  
ATOM   6886 2HB  LYS A 465      -3.283 -32.628 -25.511  1.00  0.93           H  
ATOM   6887 1HG  LYS A 465      -1.485 -34.438 -23.904  1.00  0.93           H  
ATOM   6888 2HG  LYS A 465      -3.148 -33.988 -23.496  1.00  0.93           H  
ATOM   6889 1HD  LYS A 465      -3.926 -34.945 -25.630  1.00  0.93           H  
ATOM   6890 2HD  LYS A 465      -2.266 -35.444 -26.004  1.00  0.93           H  
ATOM   6891 1HE  LYS A 465      -2.240 -36.770 -23.900  1.00  0.93           H  
ATOM   6892 2HE  LYS A 465      -3.933 -36.342 -23.633  1.00  0.93           H  
ATOM   6893 1HZ  LYS A 465      -3.710 -38.484 -24.694  1.00  0.93           H  
ATOM   6894 2HZ  LYS A 465      -4.471 -37.425 -25.701  1.00  0.93           H  
ATOM   6895 3HZ  LYS A 465      -2.891 -37.826 -25.963  1.00  0.93           H  
ATOM   6896  N   HIS A 466      -2.085 -30.546 -26.473  1.00  0.93           N  
ATOM   6897  CA  HIS A 466      -2.201 -29.244 -27.107  1.00  0.93           C  
ATOM   6898  C   HIS A 466      -1.555 -28.136 -26.283  1.00  0.93           C  
ATOM   6899  O   HIS A 466      -1.883 -26.957 -26.453  1.00  0.93           O  
ATOM   6900  CB  HIS A 466      -3.672 -28.922 -27.328  1.00  0.93           C  
ATOM   6901  CG  HIS A 466      -4.354 -29.878 -28.239  1.00  0.93           C  
ATOM   6902  ND1 HIS A 466      -4.170 -29.870 -29.606  1.00  0.93           N  
ATOM   6903  CD2 HIS A 466      -5.212 -30.891 -27.978  1.00  0.93           C  
ATOM   6904  CE1 HIS A 466      -4.891 -30.836 -30.149  1.00  0.93           C  
ATOM   6905  NE2 HIS A 466      -5.534 -31.471 -29.184  1.00  0.93           N  
ATOM   6906  H   HIS A 466      -2.686 -30.713 -25.669  1.00  0.93           H  
ATOM   6907  HA  HIS A 466      -1.704 -29.265 -28.075  1.00  0.93           H  
ATOM   6908 1HB  HIS A 466      -4.190 -28.960 -26.377  1.00  0.93           H  
ATOM   6909 2HB  HIS A 466      -3.776 -27.915 -27.726  1.00  0.93           H  
ATOM   6910  HD2 HIS A 466      -5.577 -31.192 -26.993  1.00  0.93           H  
ATOM   6911  HE1 HIS A 466      -4.945 -31.070 -31.213  1.00  0.93           H  
ATOM   6912  HE2 HIS A 466      -6.158 -32.255 -29.307  1.00  0.93           H  
ATOM   6913  N   SER A 467      -0.648 -28.515 -25.379  1.00  0.95           N  
ATOM   6914  CA  SER A 467       0.058 -27.540 -24.558  1.00  0.95           C  
ATOM   6915  C   SER A 467       1.218 -26.961 -25.367  1.00  0.95           C  
ATOM   6916  O   SER A 467       1.257 -27.055 -26.594  1.00  0.95           O  
ATOM   6917  CB  SER A 467       0.546 -28.135 -23.236  1.00  0.95           C  
ATOM   6918  OG  SER A 467       1.164 -27.138 -22.423  1.00  0.95           O  
ATOM   6919  H   SER A 467      -0.428 -29.505 -25.257  1.00  0.95           H  
ATOM   6920  HA  SER A 467      -0.627 -26.726 -24.314  1.00  0.95           H  
ATOM   6921 1HB  SER A 467      -0.291 -28.576 -22.701  1.00  0.95           H  
ATOM   6922 2HB  SER A 467       1.256 -28.936 -23.444  1.00  0.95           H  
ATOM   6923  HG  SER A 467       0.461 -26.462 -22.200  1.00  0.95           H  
ATOM   6924  N   GLY A 468       2.115 -26.277 -24.693  1.00  0.97           N  
ATOM   6925  CA  GLY A 468       3.172 -25.562 -25.372  1.00  0.97           C  
ATOM   6926  C   GLY A 468       4.157 -26.420 -26.157  1.00  0.97           C  
ATOM   6927  O   GLY A 468       4.617 -27.473 -25.699  1.00  0.97           O  
ATOM   6928  H   GLY A 468       2.034 -26.277 -23.695  1.00  0.97           H  
ATOM   6929 1HA  GLY A 468       2.727 -24.840 -26.051  1.00  0.97           H  
ATOM   6930 2HA  GLY A 468       3.704 -25.005 -24.624  1.00  0.97           H  
ATOM   6931  N   ILE A 469       4.532 -25.890 -27.325  1.00  0.99           N  
ATOM   6932  CA  ILE A 469       5.478 -26.477 -28.270  1.00  0.99           C  
ATOM   6933  C   ILE A 469       6.928 -26.230 -27.877  1.00  0.99           C  
ATOM   6934  O   ILE A 469       7.298 -25.114 -27.529  1.00  0.99           O  
ATOM   6935  CB  ILE A 469       5.224 -25.923 -29.689  1.00  0.99           C  
ATOM   6936  CG1 ILE A 469       3.835 -26.365 -30.176  1.00  0.99           C  
ATOM   6937  CG2 ILE A 469       6.312 -26.338 -30.652  1.00  0.99           C  
ATOM   6938  CD1 ILE A 469       3.404 -25.703 -31.472  1.00  0.99           C  
ATOM   6939  H   ILE A 469       4.095 -25.023 -27.588  1.00  0.99           H  
ATOM   6940  HA  ILE A 469       5.313 -27.554 -28.287  1.00  0.99           H  
ATOM   6941  HB  ILE A 469       5.210 -24.830 -29.641  1.00  0.99           H  
ATOM   6942 1HG1 ILE A 469       3.840 -27.444 -30.321  1.00  0.99           H  
ATOM   6943 2HG1 ILE A 469       3.099 -26.124 -29.405  1.00  0.99           H  
ATOM   6944 1HG2 ILE A 469       6.106 -25.910 -31.633  1.00  0.99           H  
ATOM   6945 2HG2 ILE A 469       7.275 -25.970 -30.299  1.00  0.99           H  
ATOM   6946 3HG2 ILE A 469       6.342 -27.423 -30.729  1.00  0.99           H  
ATOM   6947 1HD1 ILE A 469       2.414 -26.060 -31.753  1.00  0.99           H  
ATOM   6948 2HD1 ILE A 469       3.375 -24.639 -31.348  1.00  0.99           H  
ATOM   6949 3HD1 ILE A 469       4.115 -25.949 -32.259  1.00  0.99           H  
ATOM   6950  N   GLY A 470       7.756 -27.268 -27.890  1.00  0.99           N  
ATOM   6951  CA  GLY A 470       9.152 -27.078 -27.506  1.00  0.99           C  
ATOM   6952  C   GLY A 470       9.234 -26.874 -26.001  1.00  0.99           C  
ATOM   6953  O   GLY A 470       8.308 -27.262 -25.284  1.00  0.99           O  
ATOM   6954  H   GLY A 470       7.420 -28.178 -28.174  1.00  0.99           H  
ATOM   6955 1HA  GLY A 470       9.739 -27.949 -27.798  1.00  0.99           H  
ATOM   6956 2HA  GLY A 470       9.564 -26.214 -28.026  1.00  0.99           H  
ATOM   6957  N   ARG A 471      10.356 -26.331 -25.511  1.00  0.98           N  
ATOM   6958  CA  ARG A 471      10.534 -26.176 -24.069  1.00  0.98           C  
ATOM   6959  C   ARG A 471      11.189 -24.832 -23.695  1.00  0.98           C  
ATOM   6960  O   ARG A 471      12.163 -24.416 -24.327  1.00  0.98           O  
ATOM   6961  CB  ARG A 471      11.404 -27.311 -23.539  1.00  0.98           C  
ATOM   6962  CG  ARG A 471      10.815 -28.779 -23.704  1.00  0.98           C  
ATOM   6963  CD  ARG A 471       9.610 -29.011 -22.837  1.00  0.98           C  
ATOM   6964  NE  ARG A 471       9.110 -30.378 -22.867  1.00  0.98           N  
ATOM   6965  CZ  ARG A 471       8.229 -30.871 -23.766  1.00  0.98           C  
ATOM   6966  NH1 ARG A 471       7.735 -30.109 -24.718  1.00  0.98           N  
ATOM   6967  NH2 ARG A 471       7.853 -32.138 -23.686  1.00  0.98           N  
ATOM   6968  H   ARG A 471      11.083 -26.028 -26.142  1.00  0.98           H  
ATOM   6969  HA  ARG A 471       9.554 -26.223 -23.593  1.00  0.98           H  
ATOM   6970 1HB  ARG A 471      12.371 -27.289 -24.041  1.00  0.98           H  
ATOM   6971 2HB  ARG A 471      11.593 -27.149 -22.477  1.00  0.98           H  
ATOM   6972 1HG  ARG A 471      10.534 -28.967 -24.733  1.00  0.98           H  
ATOM   6973 2HG  ARG A 471      11.579 -29.501 -23.416  1.00  0.98           H  
ATOM   6974 1HD  ARG A 471       9.789 -28.735 -21.823  1.00  0.98           H  
ATOM   6975 2HD  ARG A 471       8.837 -28.395 -23.216  1.00  0.98           H  
ATOM   6976  HE  ARG A 471       9.450 -31.011 -22.157  1.00  0.98           H  
ATOM   6977 1HH1 ARG A 471       8.003 -29.115 -24.794  1.00  0.98           H  
ATOM   6978 2HH1 ARG A 471       7.076 -30.497 -25.380  1.00  0.98           H  
ATOM   6979 1HH2 ARG A 471       8.225 -32.730 -22.958  1.00  0.98           H  
ATOM   6980 2HH2 ARG A 471       7.192 -32.510 -24.355  1.00  0.98           H  
ATOM   6981  N   GLU A 472      10.700 -24.203 -22.613  1.00  0.98           N  
ATOM   6982  CA  GLU A 472      11.236 -22.925 -22.098  1.00  0.98           C  
ATOM   6983  C   GLU A 472      12.326 -23.044 -21.012  1.00  0.98           C  
ATOM   6984  O   GLU A 472      12.785 -22.025 -20.501  1.00  0.98           O  
ATOM   6985  CB  GLU A 472      10.114 -22.081 -21.489  1.00  0.98           C  
ATOM   6986  CG  GLU A 472       8.982 -21.646 -22.417  1.00  0.98           C  
ATOM   6987  CD  GLU A 472       9.400 -20.696 -23.471  1.00  0.98           C  
ATOM   6988  OE1 GLU A 472      10.311 -19.947 -23.247  1.00  0.98           O  
ATOM   6989  OE2 GLU A 472       8.778 -20.674 -24.490  1.00  0.98           O  
ATOM   6990  H   GLU A 472       9.896 -24.600 -22.149  1.00  0.98           H  
ATOM   6991  HA  GLU A 472      11.667 -22.382 -22.939  1.00  0.98           H  
ATOM   6992 1HB  GLU A 472       9.675 -22.608 -20.678  1.00  0.98           H  
ATOM   6993 2HB  GLU A 472      10.550 -21.172 -21.068  1.00  0.98           H  
ATOM   6994 1HG  GLU A 472       8.554 -22.533 -22.893  1.00  0.98           H  
ATOM   6995 2HG  GLU A 472       8.197 -21.183 -21.815  1.00  0.98           H  
ATOM   6996  N   ASN A 473      12.705 -24.267 -20.638  1.00  0.96           N  
ATOM   6997  CA  ASN A 473      13.708 -24.492 -19.585  1.00  0.96           C  
ATOM   6998  C   ASN A 473      14.658 -25.674 -19.852  1.00  0.96           C  
ATOM   6999  O   ASN A 473      14.231 -26.758 -20.256  1.00  0.96           O  
ATOM   7000  CB  ASN A 473      13.039 -24.678 -18.220  1.00  0.96           C  
ATOM   7001  CG  ASN A 473      12.503 -23.417 -17.564  1.00  0.96           C  
ATOM   7002  OD1 ASN A 473      11.417 -22.918 -17.870  1.00  0.96           O  
ATOM   7003  ND2 ASN A 473      13.253 -22.930 -16.598  1.00  0.96           N  
ATOM   7004  H   ASN A 473      12.311 -25.057 -21.117  1.00  0.96           H  
ATOM   7005  HA  ASN A 473      14.322 -23.602 -19.528  1.00  0.96           H  
ATOM   7006 1HB  ASN A 473      12.209 -25.364 -18.334  1.00  0.96           H  
ATOM   7007 2HB  ASN A 473      13.749 -25.152 -17.536  1.00  0.96           H  
ATOM   7008 1HD2 ASN A 473      12.946 -22.120 -16.095  1.00  0.96           H  
ATOM   7009 2HD2 ASN A 473      14.117 -23.418 -16.335  1.00  0.96           H  
ATOM   7010  N   GLY A 474      15.948 -25.469 -19.554  1.00  0.94           N  
ATOM   7011  CA  GLY A 474      16.955 -26.526 -19.643  1.00  0.94           C  
ATOM   7012  C   GLY A 474      17.934 -26.328 -20.803  1.00  0.94           C  
ATOM   7013  O   GLY A 474      17.836 -25.374 -21.575  1.00  0.94           O  
ATOM   7014  H   GLY A 474      16.235 -24.536 -19.284  1.00  0.94           H  
ATOM   7015 1HA  GLY A 474      17.505 -26.577 -18.703  1.00  0.94           H  
ATOM   7016 2HA  GLY A 474      16.453 -27.487 -19.749  1.00  0.94           H  
ATOM   7017  N   VAL A 475      18.849 -27.270 -20.967  1.00  0.92           N  
ATOM   7018  CA  VAL A 475      19.869 -27.168 -22.006  1.00  0.92           C  
ATOM   7019  C   VAL A 475      19.256 -27.088 -23.400  1.00  0.92           C  
ATOM   7020  O   VAL A 475      19.755 -26.368 -24.265  1.00  0.92           O  
ATOM   7021  CB  VAL A 475      20.828 -28.349 -21.957  1.00  0.92           C  
ATOM   7022  CG1 VAL A 475      21.727 -28.299 -23.177  1.00  0.92           C  
ATOM   7023  CG2 VAL A 475      21.649 -28.292 -20.678  1.00  0.92           C  
ATOM   7024  H   VAL A 475      18.870 -28.051 -20.324  1.00  0.92           H  
ATOM   7025  HA  VAL A 475      20.443 -26.256 -21.829  1.00  0.92           H  
ATOM   7026  HB  VAL A 475      20.262 -29.279 -21.993  1.00  0.92           H  
ATOM   7027 1HG1 VAL A 475      22.411 -29.148 -23.162  1.00  0.92           H  
ATOM   7028 2HG1 VAL A 475      21.110 -28.342 -24.074  1.00  0.92           H  
ATOM   7029 3HG1 VAL A 475      22.298 -27.369 -23.169  1.00  0.92           H  
ATOM   7030 1HG2 VAL A 475      22.334 -29.138 -20.646  1.00  0.92           H  
ATOM   7031 2HG2 VAL A 475      22.215 -27.375 -20.657  1.00  0.92           H  
ATOM   7032 3HG2 VAL A 475      20.986 -28.330 -19.815  1.00  0.92           H  
ATOM   7033  N   MET A 476      18.181 -27.841 -23.632  1.00  0.91           N  
ATOM   7034  CA  MET A 476      17.541 -27.832 -24.941  1.00  0.91           C  
ATOM   7035  C   MET A 476      16.966 -26.448 -25.261  1.00  0.91           C  
ATOM   7036  O   MET A 476      16.825 -26.075 -26.434  1.00  0.91           O  
ATOM   7037  CB  MET A 476      16.442 -28.883 -24.998  1.00  0.91           C  
ATOM   7038  CG  MET A 476      16.961 -30.304 -24.936  1.00  0.91           C  
ATOM   7039  SD  MET A 476      18.205 -30.631 -26.188  1.00  0.91           S  
ATOM   7040  CE  MET A 476      17.289 -30.389 -27.700  1.00  0.91           C  
ATOM   7041  H   MET A 476      17.805 -28.413 -22.890  1.00  0.91           H  
ATOM   7042  HA  MET A 476      18.292 -28.069 -25.694  1.00  0.91           H  
ATOM   7043 1HB  MET A 476      15.752 -28.734 -24.166  1.00  0.91           H  
ATOM   7044 2HB  MET A 476      15.873 -28.768 -25.921  1.00  0.91           H  
ATOM   7045 1HG  MET A 476      17.401 -30.486 -23.957  1.00  0.91           H  
ATOM   7046 2HG  MET A 476      16.136 -31.003 -25.077  1.00  0.91           H  
ATOM   7047 1HE  MET A 476      17.948 -30.561 -28.553  1.00  0.91           H  
ATOM   7048 2HE  MET A 476      16.453 -31.088 -27.737  1.00  0.91           H  
ATOM   7049 3HE  MET A 476      16.913 -29.366 -27.736  1.00  0.91           H  
ATOM   7050  N   THR A 477      16.623 -25.688 -24.221  1.00  0.91           N  
ATOM   7051  CA  THR A 477      16.121 -24.348 -24.402  1.00  0.91           C  
ATOM   7052  C   THR A 477      17.265 -23.496 -24.929  1.00  0.91           C  
ATOM   7053  O   THR A 477      17.086 -22.716 -25.855  1.00  0.91           O  
ATOM   7054  CB  THR A 477      15.472 -23.818 -23.126  1.00  0.91           C  
ATOM   7055  OG1 THR A 477      14.350 -24.638 -22.823  1.00  0.91           O  
ATOM   7056  CG2 THR A 477      15.063 -22.438 -23.285  1.00  0.91           C  
ATOM   7057  H   THR A 477      16.782 -26.002 -23.270  1.00  0.91           H  
ATOM   7058  HA  THR A 477      15.339 -24.367 -25.161  1.00  0.91           H  
ATOM   7059  HB  THR A 477      16.172 -23.863 -22.312  1.00  0.91           H  
ATOM   7060  HG1 THR A 477      13.671 -24.513 -23.516  1.00  0.91           H  
ATOM   7061 1HG2 THR A 477      14.613 -22.077 -22.370  1.00  0.91           H  
ATOM   7062 2HG2 THR A 477      15.948 -21.867 -23.503  1.00  0.91           H  
ATOM   7063 3HG2 THR A 477      14.346 -22.359 -24.102  1.00  0.91           H  
ATOM   7064  N   LEU A 478      18.471 -23.675 -24.382  1.00  0.91           N  
ATOM   7065  CA  LEU A 478      19.598 -22.916 -24.936  1.00  0.91           C  
ATOM   7066  C   LEU A 478      19.817 -23.277 -26.389  1.00  0.91           C  
ATOM   7067  O   LEU A 478      20.011 -22.406 -27.232  1.00  0.91           O  
ATOM   7068  CB  LEU A 478      20.911 -23.234 -24.233  1.00  0.91           C  
ATOM   7069  CG  LEU A 478      21.051 -22.749 -22.910  1.00  0.91           C  
ATOM   7070  CD1 LEU A 478      22.252 -23.327 -22.299  1.00  0.91           C  
ATOM   7071  CD2 LEU A 478      21.195 -21.296 -22.988  1.00  0.91           C  
ATOM   7072  H   LEU A 478      18.573 -24.323 -23.596  1.00  0.91           H  
ATOM   7073  HA  LEU A 478      19.382 -21.852 -24.861  1.00  0.91           H  
ATOM   7074 1HB  LEU A 478      21.054 -24.306 -24.212  1.00  0.91           H  
ATOM   7075 2HB  LEU A 478      21.713 -22.797 -24.823  1.00  0.91           H  
ATOM   7076  HG  LEU A 478      20.185 -23.025 -22.329  1.00  0.91           H  
ATOM   7077 1HD1 LEU A 478      22.345 -22.940 -21.315  1.00  0.91           H  
ATOM   7078 2HD1 LEU A 478      22.155 -24.410 -22.271  1.00  0.91           H  
ATOM   7079 3HD1 LEU A 478      23.124 -23.056 -22.868  1.00  0.91           H  
ATOM   7080 1HD2 LEU A 478      21.313 -20.883 -21.997  1.00  0.91           H  
ATOM   7081 2HD2 LEU A 478      22.067 -21.056 -23.584  1.00  0.91           H  
ATOM   7082 3HD2 LEU A 478      20.323 -20.881 -23.464  1.00  0.91           H  
ATOM   7083  N   GLN A 479      19.705 -24.564 -26.713  1.00  0.91           N  
ATOM   7084  CA  GLN A 479      19.923 -24.977 -28.096  1.00  0.91           C  
ATOM   7085  C   GLN A 479      18.889 -24.332 -29.013  1.00  0.91           C  
ATOM   7086  O   GLN A 479      19.209 -23.900 -30.126  1.00  0.91           O  
ATOM   7087  CB  GLN A 479      19.867 -26.500 -28.231  1.00  0.91           C  
ATOM   7088  CG  GLN A 479      21.036 -27.224 -27.574  1.00  0.91           C  
ATOM   7089  CD  GLN A 479      20.942 -28.734 -27.706  1.00  0.91           C  
ATOM   7090  OE1 GLN A 479      20.364 -29.254 -28.667  1.00  0.91           O  
ATOM   7091  NE2 GLN A 479      21.518 -29.450 -26.748  1.00  0.91           N  
ATOM   7092  H   GLN A 479      19.531 -25.251 -25.977  1.00  0.91           H  
ATOM   7093  HA  GLN A 479      20.911 -24.637 -28.409  1.00  0.91           H  
ATOM   7094 1HB  GLN A 479      18.945 -26.870 -27.787  1.00  0.91           H  
ATOM   7095 2HB  GLN A 479      19.852 -26.769 -29.286  1.00  0.91           H  
ATOM   7096 1HG  GLN A 479      21.965 -26.891 -28.035  1.00  0.91           H  
ATOM   7097 2HG  GLN A 479      21.036 -26.977 -26.510  1.00  0.91           H  
ATOM   7098 1HE2 GLN A 479      21.484 -30.450 -26.780  1.00  0.91           H  
ATOM   7099 2HE2 GLN A 479      21.978 -28.989 -25.990  1.00  0.91           H  
ATOM   7100  N   SER A 480      17.665 -24.184 -28.517  1.00  0.93           N  
ATOM   7101  CA  SER A 480      16.585 -23.574 -29.272  1.00  0.93           C  
ATOM   7102  C   SER A 480      16.889 -22.107 -29.624  1.00  0.93           C  
ATOM   7103  O   SER A 480      16.295 -21.553 -30.547  1.00  0.93           O  
ATOM   7104  CB  SER A 480      15.292 -23.668 -28.482  1.00  0.93           C  
ATOM   7105  OG  SER A 480      14.935 -25.019 -28.271  1.00  0.93           O  
ATOM   7106  H   SER A 480      17.453 -24.566 -27.595  1.00  0.93           H  
ATOM   7107  HA  SER A 480      16.463 -24.130 -30.203  1.00  0.93           H  
ATOM   7108 1HB  SER A 480      15.385 -23.152 -27.537  1.00  0.93           H  
ATOM   7109 2HB  SER A 480      14.510 -23.185 -29.041  1.00  0.93           H  
ATOM   7110  HG  SER A 480      15.649 -25.405 -27.705  1.00  0.93           H  
ATOM   7111  N   TYR A 481      17.814 -21.466 -28.903  1.00  0.95           N  
ATOM   7112  CA  TYR A 481      18.140 -20.078 -29.172  1.00  0.95           C  
ATOM   7113  C   TYR A 481      19.439 -19.912 -29.960  1.00  0.95           C  
ATOM   7114  O   TYR A 481      19.925 -18.785 -30.121  1.00  0.95           O  
ATOM   7115  CB  TYR A 481      18.203 -19.269 -27.884  1.00  0.95           C  
ATOM   7116  CG  TYR A 481      16.919 -19.097 -27.214  1.00  0.95           C  
ATOM   7117  CD1 TYR A 481      16.691 -19.733 -26.070  1.00  0.95           C  
ATOM   7118  CD2 TYR A 481      15.956 -18.317 -27.763  1.00  0.95           C  
ATOM   7119  CE1 TYR A 481      15.497 -19.589 -25.433  1.00  0.95           C  
ATOM   7120  CE2 TYR A 481      14.746 -18.189 -27.130  1.00  0.95           C  
ATOM   7121  CZ  TYR A 481      14.531 -18.819 -25.962  1.00  0.95           C  
ATOM   7122  OH  TYR A 481      13.337 -18.695 -25.308  1.00  0.95           O  
ATOM   7123  H   TYR A 481      18.328 -21.948 -28.168  1.00  0.95           H  
ATOM   7124  HA  TYR A 481      17.337 -19.661 -29.767  1.00  0.95           H  
ATOM   7125 1HB  TYR A 481      18.873 -19.781 -27.184  1.00  0.95           H  
ATOM   7126 2HB  TYR A 481      18.616 -18.324 -28.060  1.00  0.95           H  
ATOM   7127  HD1 TYR A 481      17.472 -20.353 -25.661  1.00  0.95           H  
ATOM   7128  HD2 TYR A 481      16.142 -17.814 -28.705  1.00  0.95           H  
ATOM   7129  HE1 TYR A 481      15.310 -20.084 -24.514  1.00  0.95           H  
ATOM   7130  HE2 TYR A 481      13.960 -17.597 -27.559  1.00  0.95           H  
ATOM   7131  HH  TYR A 481      12.718 -18.232 -25.869  1.00  0.95           H  
ATOM   7132  N   THR A 482      20.000 -21.020 -30.462  1.00  0.97           N  
ATOM   7133  CA  THR A 482      21.200 -20.947 -31.293  1.00  0.97           C  
ATOM   7134  C   THR A 482      21.003 -21.742 -32.577  1.00  0.97           C  
ATOM   7135  O   THR A 482      21.524 -21.413 -33.641  1.00  0.97           O  
ATOM   7136  CB  THR A 482      22.421 -21.594 -30.601  1.00  0.97           C  
ATOM   7137  OG1 THR A 482      22.162 -22.994 -30.400  1.00  0.97           O  
ATOM   7138  CG2 THR A 482      22.765 -20.942 -29.276  1.00  0.97           C  
ATOM   7139  H   THR A 482      19.586 -21.934 -30.288  1.00  0.97           H  
ATOM   7140  HA  THR A 482      21.411 -19.909 -31.547  1.00  0.97           H  
ATOM   7141  HB  THR A 482      23.266 -21.507 -31.262  1.00  0.97           H  
ATOM   7142  HG1 THR A 482      22.142 -23.449 -31.290  1.00  0.97           H  
ATOM   7143 1HG2 THR A 482      23.634 -21.431 -28.843  1.00  0.97           H  
ATOM   7144 2HG2 THR A 482      22.993 -19.897 -29.462  1.00  0.97           H  
ATOM   7145 3HG2 THR A 482      21.923 -21.030 -28.591  1.00  0.97           H  
ATOM   7146  N   GLN A 483      20.182 -22.771 -32.472  1.00  0.98           N  
ATOM   7147  CA  GLN A 483      20.062 -23.788 -33.497  1.00  0.98           C  
ATOM   7148  C   GLN A 483      21.498 -24.257 -33.787  1.00  0.98           C  
ATOM   7149  O   GLN A 483      22.311 -24.277 -32.850  1.00  0.98           O  
ATOM   7150  CB  GLN A 483      19.356 -23.211 -34.740  1.00  0.98           C  
ATOM   7151  CG  GLN A 483      17.887 -22.818 -34.492  1.00  0.98           C  
ATOM   7152  CD  GLN A 483      17.232 -22.168 -35.712  1.00  0.98           C  
ATOM   7153  OE1 GLN A 483      17.923 -21.584 -36.556  1.00  0.98           O  
ATOM   7154  NE2 GLN A 483      15.909 -22.267 -35.825  1.00  0.98           N  
ATOM   7155  H   GLN A 483      19.724 -22.938 -31.582  1.00  0.98           H  
ATOM   7156  HA  GLN A 483      19.488 -24.629 -33.107  1.00  0.98           H  
ATOM   7157 1HB  GLN A 483      19.890 -22.353 -35.135  1.00  0.98           H  
ATOM   7158 2HB  GLN A 483      19.336 -23.962 -35.523  1.00  0.98           H  
ATOM   7159 1HG  GLN A 483      17.318 -23.714 -34.242  1.00  0.98           H  
ATOM   7160 2HG  GLN A 483      17.842 -22.119 -33.661  1.00  0.98           H  
ATOM   7161 1HE2 GLN A 483      15.441 -21.863 -36.604  1.00  0.98           H  
ATOM   7162 2HE2 GLN A 483      15.345 -22.763 -35.119  1.00  0.98           H  
ATOM   7163  N   VAL A 484      21.817 -24.641 -35.037  1.00  0.97           N  
ATOM   7164  CA  VAL A 484      23.187 -25.046 -35.418  1.00  0.97           C  
ATOM   7165  C   VAL A 484      23.590 -24.547 -36.818  1.00  0.97           C  
ATOM   7166  O   VAL A 484      22.796 -24.647 -37.757  1.00  0.97           O  
ATOM   7167  CB  VAL A 484      23.383 -26.587 -35.347  1.00  0.97           C  
ATOM   7168  CG1 VAL A 484      24.819 -26.966 -35.785  1.00  0.97           C  
ATOM   7169  CG2 VAL A 484      23.158 -27.097 -33.917  1.00  0.97           C  
ATOM   7170  H   VAL A 484      21.111 -24.622 -35.754  1.00  0.97           H  
ATOM   7171  HA  VAL A 484      23.879 -24.596 -34.702  1.00  0.97           H  
ATOM   7172  HB  VAL A 484      22.685 -27.074 -36.026  1.00  0.97           H  
ATOM   7173 1HG1 VAL A 484      24.942 -28.044 -35.731  1.00  0.97           H  
ATOM   7174 2HG1 VAL A 484      25.003 -26.649 -36.806  1.00  0.97           H  
ATOM   7175 3HG1 VAL A 484      25.538 -26.483 -35.119  1.00  0.97           H  
ATOM   7176 1HG2 VAL A 484      23.311 -28.174 -33.892  1.00  0.97           H  
ATOM   7177 2HG2 VAL A 484      23.874 -26.610 -33.250  1.00  0.97           H  
ATOM   7178 3HG2 VAL A 484      22.151 -26.882 -33.586  1.00  0.97           H  
ATOM   7179  N   LYS A 485      24.823 -24.052 -36.975  1.00  0.95           N  
ATOM   7180  CA  LYS A 485      25.355 -23.713 -38.307  1.00  0.95           C  
ATOM   7181  C   LYS A 485      26.510 -24.650 -38.693  1.00  0.95           C  
ATOM   7182  O   LYS A 485      27.458 -24.816 -37.925  1.00  0.95           O  
ATOM   7183  CB  LYS A 485      25.835 -22.265 -38.369  1.00  0.95           C  
ATOM   7184  CG  LYS A 485      26.400 -21.854 -39.727  1.00  0.95           C  
ATOM   7185  CD  LYS A 485      26.834 -20.395 -39.742  1.00  0.95           C  
ATOM   7186  CE  LYS A 485      27.427 -20.017 -41.095  1.00  0.95           C  
ATOM   7187  NZ  LYS A 485      27.839 -18.583 -41.144  1.00  0.95           N  
ATOM   7188  H   LYS A 485      25.422 -23.951 -36.155  1.00  0.95           H  
ATOM   7189  HA  LYS A 485      24.564 -23.846 -39.045  1.00  0.95           H  
ATOM   7190 1HB  LYS A 485      25.007 -21.596 -38.131  1.00  0.95           H  
ATOM   7191 2HB  LYS A 485      26.608 -22.105 -37.614  1.00  0.95           H  
ATOM   7192 1HG  LYS A 485      27.259 -22.481 -39.970  1.00  0.95           H  
ATOM   7193 2HG  LYS A 485      25.641 -22.006 -40.493  1.00  0.95           H  
ATOM   7194 1HD  LYS A 485      25.975 -19.755 -39.535  1.00  0.95           H  
ATOM   7195 2HD  LYS A 485      27.584 -20.231 -38.964  1.00  0.95           H  
ATOM   7196 1HE  LYS A 485      28.299 -20.644 -41.287  1.00  0.95           H  
ATOM   7197 2HE  LYS A 485      26.685 -20.199 -41.872  1.00  0.95           H  
ATOM   7198 1HZ  LYS A 485      28.225 -18.373 -42.054  1.00  0.95           H  
ATOM   7199 2HZ  LYS A 485      27.034 -17.996 -40.977  1.00  0.95           H  
ATOM   7200 3HZ  LYS A 485      28.535 -18.407 -40.435  1.00  0.95           H  
ATOM   7201  N   SER A 486      26.445 -25.269 -39.879  1.00  0.93           N  
ATOM   7202  CA  SER A 486      27.530 -26.176 -40.289  1.00  0.93           C  
ATOM   7203  C   SER A 486      28.351 -25.600 -41.444  1.00  0.93           C  
ATOM   7204  O   SER A 486      27.796 -25.073 -42.411  1.00  0.93           O  
ATOM   7205  CB  SER A 486      26.959 -27.516 -40.703  1.00  0.93           C  
ATOM   7206  OG  SER A 486      26.311 -28.146 -39.631  1.00  0.93           O  
ATOM   7207  H   SER A 486      25.653 -25.117 -40.487  1.00  0.93           H  
ATOM   7208  HA  SER A 486      28.201 -26.330 -39.448  1.00  0.93           H  
ATOM   7209 1HB  SER A 486      26.262 -27.380 -41.527  1.00  0.93           H  
ATOM   7210 2HB  SER A 486      27.767 -28.147 -41.060  1.00  0.93           H  
ATOM   7211  HG  SER A 486      26.113 -29.038 -39.929  1.00  0.93           H  
ATOM   7212  N   ILE A 487      29.678 -25.714 -41.331  1.00  0.91           N  
ATOM   7213  CA  ILE A 487      30.619 -25.226 -42.335  1.00  0.91           C  
ATOM   7214  C   ILE A 487      31.544 -26.318 -42.880  1.00  0.91           C  
ATOM   7215  O   ILE A 487      32.279 -26.952 -42.117  1.00  0.91           O  
ATOM   7216  CB  ILE A 487      31.503 -24.129 -41.712  1.00  0.91           C  
ATOM   7217  CG1 ILE A 487      30.619 -23.016 -41.121  1.00  0.91           C  
ATOM   7218  CG2 ILE A 487      32.475 -23.578 -42.756  1.00  0.91           C  
ATOM   7219  CD1 ILE A 487      30.323 -23.211 -39.620  1.00  0.91           C  
ATOM   7220  H   ILE A 487      30.055 -26.141 -40.490  1.00  0.91           H  
ATOM   7221  HA  ILE A 487      30.053 -24.808 -43.166  1.00  0.91           H  
ATOM   7222  HB  ILE A 487      32.073 -24.560 -40.885  1.00  0.91           H  
ATOM   7223 1HG1 ILE A 487      31.118 -22.059 -41.254  1.00  0.91           H  
ATOM   7224 2HG1 ILE A 487      29.673 -22.990 -41.661  1.00  0.91           H  
ATOM   7225 1HG2 ILE A 487      33.105 -22.815 -42.302  1.00  0.91           H  
ATOM   7226 2HG2 ILE A 487      33.103 -24.384 -43.137  1.00  0.91           H  
ATOM   7227 3HG2 ILE A 487      31.914 -23.141 -43.581  1.00  0.91           H  
ATOM   7228 1HD1 ILE A 487      29.697 -22.397 -39.264  1.00  0.91           H  
ATOM   7229 2HD1 ILE A 487      29.809 -24.153 -39.449  1.00  0.91           H  
ATOM   7230 3HD1 ILE A 487      31.259 -23.218 -39.069  1.00  0.91           H  
ATOM   7231  N   GLN A 488      31.530 -26.557 -44.192  1.00  0.94           N  
ATOM   7232  CA  GLN A 488      32.462 -27.559 -44.720  1.00  0.94           C  
ATOM   7233  C   GLN A 488      33.800 -26.903 -45.031  1.00  0.94           C  
ATOM   7234  O   GLN A 488      33.849 -25.825 -45.628  1.00  0.94           O  
ATOM   7235  CB  GLN A 488      31.941 -28.302 -45.950  1.00  0.94           C  
ATOM   7236  CG  GLN A 488      32.928 -29.414 -46.396  1.00  0.94           C  
ATOM   7237  CD  GLN A 488      32.425 -30.304 -47.508  1.00  0.94           C  
ATOM   7238  OE1 GLN A 488      31.294 -30.154 -47.984  1.00  0.94           O  
ATOM   7239  NE2 GLN A 488      33.266 -31.253 -47.937  1.00  0.94           N  
ATOM   7240  H   GLN A 488      30.909 -26.047 -44.805  1.00  0.94           H  
ATOM   7241  HA  GLN A 488      32.641 -28.309 -43.954  1.00  0.94           H  
ATOM   7242 1HB  GLN A 488      30.979 -28.761 -45.727  1.00  0.94           H  
ATOM   7243 2HB  GLN A 488      31.803 -27.606 -46.776  1.00  0.94           H  
ATOM   7244 1HG  GLN A 488      33.845 -28.945 -46.753  1.00  0.94           H  
ATOM   7245 2HG  GLN A 488      33.156 -30.039 -45.530  1.00  0.94           H  
ATOM   7246 1HE2 GLN A 488      32.991 -31.874 -48.669  1.00  0.94           H  
ATOM   7247 2HE2 GLN A 488      34.192 -31.346 -47.513  1.00  0.94           H  
ATOM   7248  N   VAL A 489      34.875 -27.555 -44.610  1.00  1.02           N  
ATOM   7249  CA  VAL A 489      36.227 -27.072 -44.816  1.00  1.02           C  
ATOM   7250  C   VAL A 489      37.104 -28.053 -45.588  1.00  1.02           C  
ATOM   7251  O   VAL A 489      37.173 -29.248 -45.271  1.00  1.02           O  
ATOM   7252  CB  VAL A 489      36.892 -26.813 -43.454  1.00  1.02           C  
ATOM   7253  CG1 VAL A 489      38.337 -26.336 -43.651  1.00  1.02           C  
ATOM   7254  CG2 VAL A 489      36.059 -25.805 -42.664  1.00  1.02           C  
ATOM   7255  H   VAL A 489      34.750 -28.427 -44.108  1.00  1.02           H  
ATOM   7256  HA  VAL A 489      36.177 -26.136 -45.373  1.00  1.02           H  
ATOM   7257  HB  VAL A 489      36.932 -27.746 -42.903  1.00  1.02           H  
ATOM   7258 1HG1 VAL A 489      38.805 -26.171 -42.687  1.00  1.02           H  
ATOM   7259 2HG1 VAL A 489      38.902 -27.090 -44.193  1.00  1.02           H  
ATOM   7260 3HG1 VAL A 489      38.342 -25.406 -44.215  1.00  1.02           H  
ATOM   7261 1HG2 VAL A 489      36.518 -25.638 -41.693  1.00  1.02           H  
ATOM   7262 2HG2 VAL A 489      36.009 -24.864 -43.212  1.00  1.02           H  
ATOM   7263 3HG2 VAL A 489      35.049 -26.194 -42.518  1.00  1.02           H  
ATOM   7264  N   GLU A 490      37.778 -27.556 -46.619  1.00  1.19           N  
ATOM   7265  CA  GLU A 490      38.716 -28.400 -47.346  1.00  1.19           C  
ATOM   7266  C   GLU A 490      40.129 -28.004 -46.954  1.00  1.19           C  
ATOM   7267  O   GLU A 490      40.440 -26.815 -46.861  1.00  1.19           O  
ATOM   7268  CB  GLU A 490      38.521 -28.289 -48.852  1.00  1.19           C  
ATOM   7269  CG  GLU A 490      37.214 -28.855 -49.384  1.00  1.19           C  
ATOM   7270  CD  GLU A 490      37.146 -28.792 -50.889  1.00  1.19           C  
ATOM   7271  OE1 GLU A 490      37.278 -29.832 -51.496  1.00  1.19           O  
ATOM   7272  OE2 GLU A 490      36.947 -27.728 -51.432  1.00  1.19           O  
ATOM   7273  H   GLU A 490      37.667 -26.583 -46.871  1.00  1.19           H  
ATOM   7274  HA  GLU A 490      38.569 -29.440 -47.060  1.00  1.19           H  
ATOM   7275 1HB  GLU A 490      38.526 -27.249 -49.111  1.00  1.19           H  
ATOM   7276 2HB  GLU A 490      39.354 -28.770 -49.375  1.00  1.19           H  
ATOM   7277 1HG  GLU A 490      37.121 -29.892 -49.065  1.00  1.19           H  
ATOM   7278 2HG  GLU A 490      36.382 -28.295 -48.957  1.00  1.19           H  
ATOM   7279  N   MET A 491      40.953 -29.007 -46.669  1.00  1.47           N  
ATOM   7280  CA  MET A 491      42.331 -28.785 -46.263  1.00  1.47           C  
ATOM   7281  C   MET A 491      43.328 -29.134 -47.365  1.00  1.47           C  
ATOM   7282  O   MET A 491      44.381 -28.505 -47.489  1.00  1.47           O  
ATOM   7283  CB  MET A 491      42.608 -29.611 -45.017  1.00  1.47           C  
ATOM   7284  CG  MET A 491      41.734 -29.215 -43.839  1.00  1.47           C  
ATOM   7285  SD  MET A 491      41.908 -27.481 -43.381  1.00  1.47           S  
ATOM   7286  CE  MET A 491      43.540 -27.485 -42.680  1.00  1.47           C  
ATOM   7287  H   MET A 491      40.613 -29.959 -46.760  1.00  1.47           H  
ATOM   7288  HA  MET A 491      42.457 -27.730 -46.028  1.00  1.47           H  
ATOM   7289 1HB  MET A 491      42.432 -30.666 -45.233  1.00  1.47           H  
ATOM   7290 2HB  MET A 491      43.652 -29.499 -44.727  1.00  1.47           H  
ATOM   7291 1HG  MET A 491      40.688 -29.401 -44.089  1.00  1.47           H  
ATOM   7292 2HG  MET A 491      41.991 -29.827 -42.977  1.00  1.47           H  
ATOM   7293 1HE  MET A 491      43.796 -26.478 -42.347  1.00  1.47           H  
ATOM   7294 2HE  MET A 491      43.570 -28.168 -41.830  1.00  1.47           H  
ATOM   7295 3HE  MET A 491      44.257 -27.811 -43.434  1.00  1.47           H  
ATOM   7296  N   GLY A 492      42.997 -30.168 -48.140  1.00  1.90           N  
ATOM   7297  CA  GLY A 492      43.877 -30.661 -49.201  1.00  1.90           C  
ATOM   7298  C   GLY A 492      43.442 -30.124 -50.556  1.00  1.90           C  
ATOM   7299  O   GLY A 492      42.922 -29.017 -50.652  1.00  1.90           O  
ATOM   7300  H   GLY A 492      42.111 -30.642 -47.966  1.00  1.90           H  
ATOM   7301 1HA  GLY A 492      44.902 -30.354 -48.996  1.00  1.90           H  
ATOM   7302 2HA  GLY A 492      43.865 -31.748 -49.213  1.00  1.90           H  
ATOM   7303  N   LYS A 493      43.684 -30.892 -51.619  1.00  2.48           N  
ATOM   7304  CA  LYS A 493      43.313 -30.431 -52.956  1.00  2.48           C  
ATOM   7305  C   LYS A 493      41.830 -30.119 -52.936  1.00  2.48           C  
ATOM   7306  O   LYS A 493      41.040 -30.922 -52.442  1.00  2.48           O  
ATOM   7307  CB  LYS A 493      43.651 -31.470 -54.028  1.00  2.48           C  
ATOM   7308  CG  LYS A 493      43.379 -31.004 -55.459  1.00  2.48           C  
ATOM   7309  CD  LYS A 493      43.850 -32.034 -56.486  1.00  2.48           C  
ATOM   7310  CE  LYS A 493      43.632 -31.530 -57.910  1.00  2.48           C  
ATOM   7311  NZ  LYS A 493      44.156 -32.487 -58.932  1.00  2.48           N  
ATOM   7312  H   LYS A 493      44.120 -31.794 -51.502  1.00  2.48           H  
ATOM   7313  HA  LYS A 493      43.849 -29.507 -53.178  1.00  2.48           H  
ATOM   7314 1HB  LYS A 493      44.703 -31.744 -53.955  1.00  2.48           H  
ATOM   7315 2HB  LYS A 493      43.061 -32.372 -53.857  1.00  2.48           H  
ATOM   7316 1HG  LYS A 493      42.304 -30.842 -55.589  1.00  2.48           H  
ATOM   7317 2HG  LYS A 493      43.892 -30.061 -55.638  1.00  2.48           H  
ATOM   7318 1HD  LYS A 493      44.910 -32.243 -56.337  1.00  2.48           H  
ATOM   7319 2HD  LYS A 493      43.290 -32.960 -56.349  1.00  2.48           H  
ATOM   7320 1HE  LYS A 493      42.565 -31.384 -58.074  1.00  2.48           H  
ATOM   7321 2HE  LYS A 493      44.141 -30.573 -58.030  1.00  2.48           H  
ATOM   7322 1HZ  LYS A 493      43.993 -32.115 -59.857  1.00  2.48           H  
ATOM   7323 2HZ  LYS A 493      45.149 -32.617 -58.792  1.00  2.48           H  
ATOM   7324 3HZ  LYS A 493      43.686 -33.375 -58.840  1.00  2.48           H  
ATOM   7325  N   PHE A 494      41.449 -28.969 -53.467  1.00  3.23           N  
ATOM   7326  CA  PHE A 494      40.053 -28.565 -53.409  1.00  3.23           C  
ATOM   7327  C   PHE A 494      39.246 -29.230 -54.519  1.00  3.23           C  
ATOM   7328  O   PHE A 494      39.575 -29.103 -55.702  1.00  3.23           O  
ATOM   7329  CB  PHE A 494      39.999 -27.046 -53.522  1.00  3.23           C  
ATOM   7330  CG  PHE A 494      40.637 -26.380 -52.328  1.00  3.23           C  
ATOM   7331  CD1 PHE A 494      42.006 -26.134 -52.315  1.00  3.23           C  
ATOM   7332  CD2 PHE A 494      39.900 -26.014 -51.228  1.00  3.23           C  
ATOM   7333  CE1 PHE A 494      42.610 -25.544 -51.219  1.00  3.23           C  
ATOM   7334  CE2 PHE A 494      40.502 -25.424 -50.130  1.00  3.23           C  
ATOM   7335  CZ  PHE A 494      41.855 -25.192 -50.126  1.00  3.23           C  
ATOM   7336  H   PHE A 494      42.135 -28.354 -53.875  1.00  3.23           H  
ATOM   7337  HA  PHE A 494      39.640 -28.869 -52.445  1.00  3.23           H  
ATOM   7338 1HB  PHE A 494      40.509 -26.716 -54.423  1.00  3.23           H  
ATOM   7339 2HB  PHE A 494      38.958 -26.724 -53.580  1.00  3.23           H  
ATOM   7340  HD1 PHE A 494      42.605 -26.422 -53.176  1.00  3.23           H  
ATOM   7341  HD2 PHE A 494      38.827 -26.203 -51.227  1.00  3.23           H  
ATOM   7342  HE1 PHE A 494      43.685 -25.366 -51.220  1.00  3.23           H  
ATOM   7343  HE2 PHE A 494      39.905 -25.150 -49.260  1.00  3.23           H  
ATOM   7344  HZ  PHE A 494      42.327 -24.736 -49.257  1.00  3.23           H  
ATOM   7345  N   GLN A 495      38.241 -30.012 -54.114  1.00  4.07           N  
ATOM   7346  CA  GLN A 495      37.415 -30.796 -55.027  1.00  4.07           C  
ATOM   7347  C   GLN A 495      35.925 -30.714 -54.689  1.00  4.07           C  
ATOM   7348  O   GLN A 495      35.183 -31.664 -54.932  1.00  4.07           O  
ATOM   7349  CB  GLN A 495      37.855 -32.268 -55.005  1.00  4.07           C  
ATOM   7350  CG  GLN A 495      39.297 -32.517 -55.472  1.00  4.07           C  
ATOM   7351  CD  GLN A 495      39.685 -33.982 -55.432  1.00  4.07           C  
ATOM   7352  OE1 GLN A 495      39.475 -34.679 -54.434  1.00  4.07           O  
ATOM   7353  NE2 GLN A 495      40.244 -34.467 -56.533  1.00  4.07           N  
ATOM   7354  H   GLN A 495      38.018 -30.045 -53.117  1.00  4.07           H  
ATOM   7355  HA  GLN A 495      37.549 -30.403 -56.033  1.00  4.07           H  
ATOM   7356 1HB  GLN A 495      37.764 -32.654 -53.989  1.00  4.07           H  
ATOM   7357 2HB  GLN A 495      37.190 -32.854 -55.638  1.00  4.07           H  
ATOM   7358 1HG  GLN A 495      39.413 -32.148 -56.491  1.00  4.07           H  
ATOM   7359 2HG  GLN A 495      39.976 -31.985 -54.806  1.00  4.07           H  
ATOM   7360 1HE2 GLN A 495      40.516 -35.431 -56.574  1.00  4.07           H  
ATOM   7361 2HE2 GLN A 495      40.381 -33.872 -57.322  1.00  4.07           H  
ATOM   7362  N   SER A 496      35.479 -29.603 -54.115  1.00  4.92           N  
ATOM   7363  CA  SER A 496      34.068 -29.486 -53.757  1.00  4.92           C  
ATOM   7364  C   SER A 496      33.174 -29.651 -54.981  1.00  4.92           C  
ATOM   7365  O   SER A 496      33.454 -29.089 -56.040  1.00  4.92           O  
ATOM   7366  CB  SER A 496      33.799 -28.152 -53.091  1.00  4.92           C  
ATOM   7367  OG  SER A 496      32.431 -27.988 -52.831  1.00  4.92           O  
ATOM   7368  H   SER A 496      36.122 -28.848 -53.909  1.00  4.92           H  
ATOM   7369  HA  SER A 496      33.830 -30.280 -53.048  1.00  4.92           H  
ATOM   7370 1HB  SER A 496      34.360 -28.096 -52.156  1.00  4.92           H  
ATOM   7371 2HB  SER A 496      34.152 -27.347 -53.731  1.00  4.92           H  
ATOM   7372  HG  SER A 496      31.998 -28.001 -53.692  1.00  4.92           H  
ATOM   7373  N   ILE A 497      32.095 -30.414 -54.815  1.00  5.67           N  
ATOM   7374  CA  ILE A 497      31.147 -30.678 -55.894  1.00  5.67           C  
ATOM   7375  C   ILE A 497      29.808 -29.967 -55.696  1.00  5.67           C  
ATOM   7376  O   ILE A 497      29.330 -29.264 -56.589  1.00  5.67           O  
ATOM   7377  CB  ILE A 497      30.892 -32.191 -56.022  1.00  5.67           C  
ATOM   7378  CG1 ILE A 497      32.221 -32.933 -56.269  1.00  5.67           C  
ATOM   7379  CG2 ILE A 497      29.903 -32.461 -57.140  1.00  5.67           C  
ATOM   7380  CD1 ILE A 497      32.954 -32.501 -57.521  1.00  5.67           C  
ATOM   7381  H   ILE A 497      31.943 -30.835 -53.911  1.00  5.67           H  
ATOM   7382  HA  ILE A 497      31.582 -30.323 -56.827  1.00  5.67           H  
ATOM   7383  HB  ILE A 497      30.480 -32.567 -55.088  1.00  5.67           H  
ATOM   7384 1HG1 ILE A 497      32.878 -32.769 -55.416  1.00  5.67           H  
ATOM   7385 2HG1 ILE A 497      32.017 -34.000 -56.346  1.00  5.67           H  
ATOM   7386 1HG2 ILE A 497      29.719 -33.532 -57.213  1.00  5.67           H  
ATOM   7387 2HG2 ILE A 497      28.967 -31.946 -56.927  1.00  5.67           H  
ATOM   7388 3HG2 ILE A 497      30.311 -32.096 -58.082  1.00  5.67           H  
ATOM   7389 1HD1 ILE A 497      33.878 -33.073 -57.611  1.00  5.67           H  
ATOM   7390 2HD1 ILE A 497      32.328 -32.679 -58.393  1.00  5.67           H  
ATOM   7391 3HD1 ILE A 497      33.194 -31.441 -57.456  1.00  5.67           H  
ATOM   7392  N   PHE A 498      29.202 -30.181 -54.532  1.00  6.27           N  
ATOM   7393  CA  PHE A 498      27.895 -29.625 -54.217  1.00  6.27           C  
ATOM   7394  C   PHE A 498      27.626 -29.766 -52.723  1.00  6.27           C  
ATOM   7395  O   PHE A 498      27.546 -28.763 -52.015  1.00  6.27           O  
ATOM   7396  OXT PHE A 498      27.860 -30.854 -52.198  1.00  6.27           O  
ATOM   7397  CB  PHE A 498      26.800 -30.338 -55.026  1.00  6.27           C  
ATOM   7398  CG  PHE A 498      25.432 -29.723 -54.902  1.00  6.27           C  
ATOM   7399  CD1 PHE A 498      25.080 -28.633 -55.687  1.00  6.27           C  
ATOM   7400  CD2 PHE A 498      24.492 -30.235 -54.018  1.00  6.27           C  
ATOM   7401  CE1 PHE A 498      23.822 -28.065 -55.587  1.00  6.27           C  
ATOM   7402  CE2 PHE A 498      23.233 -29.669 -53.917  1.00  6.27           C  
ATOM   7403  CZ  PHE A 498      22.899 -28.583 -54.703  1.00  6.27           C  
ATOM   7404  H   PHE A 498      29.657 -30.759 -53.846  1.00  6.27           H  
ATOM   7405  HA  PHE A 498      27.892 -28.564 -54.473  1.00  6.27           H  
ATOM   7406 1HB  PHE A 498      27.065 -30.342 -56.081  1.00  6.27           H  
ATOM   7407 2HB  PHE A 498      26.733 -31.376 -54.706  1.00  6.27           H  
ATOM   7408  HD1 PHE A 498      25.812 -28.226 -56.387  1.00  6.27           H  
ATOM   7409  HD2 PHE A 498      24.755 -31.093 -53.399  1.00  6.27           H  
ATOM   7410  HE1 PHE A 498      23.561 -27.209 -56.209  1.00  6.27           H  
ATOM   7411  HE2 PHE A 498      22.504 -30.080 -53.218  1.00  6.27           H  
ATOM   7412  HZ  PHE A 498      21.909 -28.137 -54.624  1.00  6.27           H  
TER    7413
ENDMDL

REMARK ID 155214 MODEL 2 2021-11-27_00000265_1_19
PFRMAT TS
TARGET 2021-11-27_00000265_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       2.306  -0.071   2.986  1.00  2.15           N  
ATOM      2  CA  MET A   9       3.309  -0.029   1.930  1.00  2.15           C  
ATOM      3  C   MET A   9       3.999   1.327   1.958  1.00  2.15           C  
ATOM      4  O   MET A   9       3.351   2.369   1.867  1.00  2.15           O  
ATOM      5  CB  MET A   9       2.677  -0.293   0.563  1.00  2.15           C  
ATOM      6  CG  MET A   9       3.671  -0.340  -0.618  1.00  2.15           C  
ATOM      7  SD  MET A   9       4.762  -1.779  -0.577  1.00  2.15           S  
ATOM      8  CE  MET A   9       3.624  -3.081  -1.057  1.00  2.15           C  
ATOM      9 1H   MET A   9       2.110  -1.029   3.232  1.00  2.15           H  
ATOM     10 2H   MET A   9       2.661   0.417   3.797  1.00  2.15           H  
ATOM     11 3H   MET A   9       1.461   0.381   2.668  1.00  2.15           H  
ATOM     12  HA  MET A   9       4.062  -0.793   2.127  1.00  2.15           H  
ATOM     13 1HB  MET A   9       2.141  -1.242   0.587  1.00  2.15           H  
ATOM     14 2HB  MET A   9       1.949   0.489   0.350  1.00  2.15           H  
ATOM     15 1HG  MET A   9       3.147  -0.346  -1.558  1.00  2.15           H  
ATOM     16 2HG  MET A   9       4.271   0.536  -0.600  1.00  2.15           H  
ATOM     17 1HE  MET A   9       4.145  -4.040  -1.083  1.00  2.15           H  
ATOM     18 2HE  MET A   9       2.803  -3.134  -0.344  1.00  2.15           H  
ATOM     19 3HE  MET A   9       3.235  -2.856  -2.033  1.00  2.15           H  
ATOM     20  N   SER A  10       5.321   1.308   2.075  1.00  1.85           N  
ATOM     21  CA  SER A  10       6.138   2.527   2.162  1.00  1.85           C  
ATOM     22  C   SER A  10       6.309   3.283   0.857  1.00  1.85           C  
ATOM     23  O   SER A  10       6.791   4.418   0.860  1.00  1.85           O  
ATOM     24  CB  SER A  10       7.531   2.165   2.610  1.00  1.85           C  
ATOM     25  OG  SER A  10       8.189   1.425   1.602  1.00  1.85           O  
ATOM     26  H   SER A  10       5.799   0.418   2.126  1.00  1.85           H  
ATOM     27  HA  SER A  10       5.676   3.196   2.889  1.00  1.85           H  
ATOM     28 1HB  SER A  10       8.090   3.075   2.819  1.00  1.85           H  
ATOM     29 2HB  SER A  10       7.487   1.584   3.528  1.00  1.85           H  
ATOM     30  HG  SER A  10       8.160   1.980   0.763  1.00  1.85           H  
ATOM     31  N   ARG A  11       5.923   2.640  -0.240  1.00  1.52           N  
ATOM     32  CA  ARG A  11       6.122   3.128  -1.599  1.00  1.52           C  
ATOM     33  C   ARG A  11       7.617   2.999  -1.827  1.00  1.52           C  
ATOM     34  O   ARG A  11       8.351   2.653  -0.886  1.00  1.52           O  
ATOM     35  CB  ARG A  11       5.598   4.557  -1.790  1.00  1.52           C  
ATOM     36  CG  ARG A  11       4.074   4.682  -1.598  1.00  1.52           C  
ATOM     37  CD  ARG A  11       3.612   6.098  -1.435  1.00  1.52           C  
ATOM     38  NE  ARG A  11       3.753   6.921  -2.633  1.00  1.52           N  
ATOM     39  CZ  ARG A  11       3.661   8.268  -2.640  1.00  1.52           C  
ATOM     40  NH1 ARG A  11       3.446   8.936  -1.526  1.00  1.52           N  
ATOM     41  NH2 ARG A  11       3.791   8.899  -3.779  1.00  1.52           N  
ATOM     42  H   ARG A  11       5.507   1.736  -0.112  1.00  1.52           H  
ATOM     43  HA  ARG A  11       5.604   2.477  -2.303  1.00  1.52           H  
ATOM     44 1HB  ARG A  11       6.102   5.283  -1.176  1.00  1.52           H  
ATOM     45 2HB  ARG A  11       5.789   4.850  -2.827  1.00  1.52           H  
ATOM     46 1HG  ARG A  11       3.579   4.269  -2.464  1.00  1.52           H  
ATOM     47 2HG  ARG A  11       3.774   4.121  -0.709  1.00  1.52           H  
ATOM     48 1HD  ARG A  11       2.559   6.095  -1.154  1.00  1.52           H  
ATOM     49 2HD  ARG A  11       4.192   6.563  -0.638  1.00  1.52           H  
ATOM     50  HE  ARG A  11       3.913   6.472  -3.549  1.00  1.52           H  
ATOM     51 1HH1 ARG A  11       3.343   8.441  -0.653  1.00  1.52           H  
ATOM     52 2HH1 ARG A  11       3.375   9.942  -1.549  1.00  1.52           H  
ATOM     53 1HH2 ARG A  11       3.948   8.326  -4.618  1.00  1.52           H  
ATOM     54 2HH2 ARG A  11       3.731   9.903  -3.821  1.00  1.52           H  
ATOM     55  N   MET A  12       8.063   3.134  -3.071  1.00  1.22           N  
ATOM     56  CA  MET A  12       9.462   2.861  -3.371  1.00  1.22           C  
ATOM     57  C   MET A  12      10.173   3.908  -4.217  1.00  1.22           C  
ATOM     58  O   MET A  12       9.570   4.663  -4.983  1.00  1.22           O  
ATOM     59  CB  MET A  12       9.600   1.499  -4.050  1.00  1.22           C  
ATOM     60  CG  MET A  12       9.183   0.295  -3.209  1.00  1.22           C  
ATOM     61  SD  MET A  12       9.349  -1.258  -4.100  1.00  1.22           S  
ATOM     62  CE  MET A  12       7.949  -1.161  -5.170  1.00  1.22           C  
ATOM     63  H   MET A  12       7.436   3.410  -3.824  1.00  1.22           H  
ATOM     64  HA  MET A  12      10.001   2.816  -2.426  1.00  1.22           H  
ATOM     65 1HB  MET A  12       9.006   1.490  -4.954  1.00  1.22           H  
ATOM     66 2HB  MET A  12      10.631   1.360  -4.345  1.00  1.22           H  
ATOM     67 1HG  MET A  12       9.794   0.249  -2.306  1.00  1.22           H  
ATOM     68 2HG  MET A  12       8.144   0.397  -2.907  1.00  1.22           H  
ATOM     69 1HE  MET A  12       7.906  -2.056  -5.788  1.00  1.22           H  
ATOM     70 2HE  MET A  12       7.037  -1.086  -4.576  1.00  1.22           H  
ATOM     71 3HE  MET A  12       8.044  -0.278  -5.804  1.00  1.22           H  
ATOM     72  N   ALA A  13      11.491   3.913  -4.064  1.00  0.98           N  
ATOM     73  CA  ALA A  13      12.411   4.732  -4.834  1.00  0.98           C  
ATOM     74  C   ALA A  13      12.461   4.214  -6.252  1.00  0.98           C  
ATOM     75  O   ALA A  13      11.898   3.157  -6.545  1.00  0.98           O  
ATOM     76  CB  ALA A  13      13.793   4.713  -4.219  1.00  0.98           C  
ATOM     77  H   ALA A  13      11.885   3.284  -3.380  1.00  0.98           H  
ATOM     78  HA  ALA A  13      12.035   5.755  -4.854  1.00  0.98           H  
ATOM     79 1HB  ALA A  13      14.464   5.335  -4.809  1.00  0.98           H  
ATOM     80 2HB  ALA A  13      13.743   5.098  -3.201  1.00  0.98           H  
ATOM     81 3HB  ALA A  13      14.169   3.691  -4.205  1.00  0.98           H  
ATOM     82  N   GLU A  14      13.105   4.964  -7.133  1.00  0.81           N  
ATOM     83  CA  GLU A  14      13.195   4.559  -8.525  1.00  0.81           C  
ATOM     84  C   GLU A  14      13.712   3.126  -8.669  1.00  0.81           C  
ATOM     85  O   GLU A  14      14.743   2.760  -8.095  1.00  0.81           O  
ATOM     86  CB  GLU A  14      14.112   5.519  -9.270  1.00  0.81           C  
ATOM     87  CG  GLU A  14      14.167   5.317 -10.754  1.00  0.81           C  
ATOM     88  CD  GLU A  14      15.019   6.333 -11.420  1.00  0.81           C  
ATOM     89  OE1 GLU A  14      15.733   7.029 -10.747  1.00  0.81           O  
ATOM     90  OE2 GLU A  14      14.923   6.454 -12.607  1.00  0.81           O  
ATOM     91  H   GLU A  14      13.538   5.826  -6.840  1.00  0.81           H  
ATOM     92  HA  GLU A  14      12.203   4.613  -8.950  1.00  0.81           H  
ATOM     93 1HB  GLU A  14      13.786   6.541  -9.089  1.00  0.81           H  
ATOM     94 2HB  GLU A  14      15.125   5.421  -8.882  1.00  0.81           H  
ATOM     95 1HG  GLU A  14      14.560   4.322 -10.967  1.00  0.81           H  
ATOM     96 2HG  GLU A  14      13.159   5.366 -11.157  1.00  0.81           H  
ATOM     97  N   GLN A  15      12.984   2.334  -9.455  1.00  0.71           N  
ATOM     98  CA  GLN A  15      13.297   0.942  -9.706  1.00  0.71           C  
ATOM     99  C   GLN A  15      13.998   0.753 -11.033  1.00  0.71           C  
ATOM    100  O   GLN A  15      13.764   1.468 -12.010  1.00  0.71           O  
ATOM    101  CB  GLN A  15      12.026   0.099  -9.671  1.00  0.71           C  
ATOM    102  CG  GLN A  15      11.281   0.174  -8.358  1.00  0.71           C  
ATOM    103  CD  GLN A  15      12.020  -0.467  -7.212  1.00  0.71           C  
ATOM    104  OE1 GLN A  15      12.304  -1.672  -7.237  1.00  0.71           O  
ATOM    105  NE2 GLN A  15      12.350   0.321  -6.208  1.00  0.71           N  
ATOM    106  H   GLN A  15      12.161   2.728  -9.881  1.00  0.71           H  
ATOM    107  HA  GLN A  15      13.966   0.595  -8.921  1.00  0.71           H  
ATOM    108 1HB  GLN A  15      11.368   0.431 -10.453  1.00  0.71           H  
ATOM    109 2HB  GLN A  15      12.272  -0.942  -9.872  1.00  0.71           H  
ATOM    110 1HG  GLN A  15      11.114   1.223  -8.111  1.00  0.71           H  
ATOM    111 2HG  GLN A  15      10.357  -0.325  -8.465  1.00  0.71           H  
ATOM    112 1HE2 GLN A  15      12.847  -0.045  -5.424  1.00  0.71           H  
ATOM    113 2HE2 GLN A  15      12.103   1.317  -6.240  1.00  0.71           H  
ATOM    114  N   GLN A  16      14.821  -0.264 -11.053  1.00  0.65           N  
ATOM    115  CA  GLN A  16      15.627  -0.663 -12.186  1.00  0.65           C  
ATOM    116  C   GLN A  16      15.109  -1.920 -12.872  1.00  0.65           C  
ATOM    117  O   GLN A  16      14.161  -2.539 -12.392  1.00  0.65           O  
ATOM    118  CB  GLN A  16      17.041  -0.823 -11.697  1.00  0.65           C  
ATOM    119  CG  GLN A  16      17.761   0.466 -11.305  1.00  0.65           C  
ATOM    120  CD  GLN A  16      19.171   0.192 -10.772  1.00  0.65           C  
ATOM    121  OE1 GLN A  16      19.347  -0.687  -9.923  1.00  0.65           O  
ATOM    122  NE2 GLN A  16      20.174   0.926 -11.255  1.00  0.65           N  
ATOM    123  H   GLN A  16      14.922  -0.797 -10.199  1.00  0.65           H  
ATOM    124  HA  GLN A  16      15.614   0.139 -12.918  1.00  0.65           H  
ATOM    125 1HB  GLN A  16      16.976  -1.372 -10.780  1.00  0.65           H  
ATOM    126 2HB  GLN A  16      17.603  -1.405 -12.361  1.00  0.65           H  
ATOM    127 1HG  GLN A  16      17.848   1.102 -12.185  1.00  0.65           H  
ATOM    128 2HG  GLN A  16      17.191   0.977 -10.530  1.00  0.65           H  
ATOM    129 1HE2 GLN A  16      21.104   0.770 -10.923  1.00  0.65           H  
ATOM    130 2HE2 GLN A  16      20.016   1.646 -11.956  1.00  0.65           H  
ATOM    131  N   LEU A  17      15.717  -2.271 -14.005  1.00  0.63           N  
ATOM    132  CA  LEU A  17      15.327  -3.437 -14.789  1.00  0.63           C  
ATOM    133  C   LEU A  17      16.008  -4.607 -14.095  1.00  0.63           C  
ATOM    134  O   LEU A  17      17.032  -4.395 -13.441  1.00  0.63           O  
ATOM    135  CB  LEU A  17      15.905  -3.357 -16.209  1.00  0.63           C  
ATOM    136  CG  LEU A  17      15.626  -2.100 -17.073  1.00  0.63           C  
ATOM    137  CD1 LEU A  17      16.370  -2.286 -18.361  1.00  0.63           C  
ATOM    138  CD2 LEU A  17      14.172  -1.886 -17.324  1.00  0.63           C  
ATOM    139  H   LEU A  17      16.511  -1.729 -14.335  1.00  0.63           H  
ATOM    140  HA  LEU A  17      14.245  -3.567 -14.786  1.00  0.63           H  
ATOM    141 1HB  LEU A  17      16.974  -3.459 -16.135  1.00  0.63           H  
ATOM    142 2HB  LEU A  17      15.531  -4.220 -16.766  1.00  0.63           H  
ATOM    143  HG  LEU A  17      16.032  -1.218 -16.566  1.00  0.63           H  
ATOM    144 1HD1 LEU A  17      16.232  -1.428 -18.991  1.00  0.63           H  
ATOM    145 2HD1 LEU A  17      17.436  -2.414 -18.156  1.00  0.63           H  
ATOM    146 3HD1 LEU A  17      15.987  -3.166 -18.861  1.00  0.63           H  
ATOM    147 1HD2 LEU A  17      14.035  -0.998 -17.933  1.00  0.63           H  
ATOM    148 2HD2 LEU A  17      13.769  -2.744 -17.848  1.00  0.63           H  
ATOM    149 3HD2 LEU A  17      13.656  -1.746 -16.374  1.00  0.63           H  
ATOM    150  N   TYR A  18      15.486  -5.830 -14.208  1.00  0.62           N  
ATOM    151  CA  TYR A  18      16.194  -6.942 -13.563  1.00  0.62           C  
ATOM    152  C   TYR A  18      16.920  -7.799 -14.594  1.00  0.62           C  
ATOM    153  O   TYR A  18      16.280  -8.495 -15.389  1.00  0.62           O  
ATOM    154  CB  TYR A  18      15.248  -7.801 -12.742  1.00  0.62           C  
ATOM    155  CG  TYR A  18      15.945  -8.784 -11.876  1.00  0.62           C  
ATOM    156  CD1 TYR A  18      16.380  -8.374 -10.645  1.00  0.62           C  
ATOM    157  CD2 TYR A  18      16.164 -10.076 -12.294  1.00  0.62           C  
ATOM    158  CE1 TYR A  18      17.022  -9.233  -9.810  1.00  0.62           C  
ATOM    159  CE2 TYR A  18      16.810 -10.954 -11.455  1.00  0.62           C  
ATOM    160  CZ  TYR A  18      17.235 -10.525 -10.213  1.00  0.62           C  
ATOM    161  OH  TYR A  18      17.881 -11.384  -9.380  1.00  0.62           O  
ATOM    162  H   TYR A  18      14.654  -6.004 -14.773  1.00  0.62           H  
ATOM    163  HA  TYR A  18      16.945  -6.539 -12.888  1.00  0.62           H  
ATOM    164 1HB  TYR A  18      14.634  -7.166 -12.106  1.00  0.62           H  
ATOM    165 2HB  TYR A  18      14.584  -8.349 -13.403  1.00  0.62           H  
ATOM    166  HD1 TYR A  18      16.211  -7.361 -10.342  1.00  0.62           H  
ATOM    167  HD2 TYR A  18      15.826 -10.404 -13.270  1.00  0.62           H  
ATOM    168  HE1 TYR A  18      17.365  -8.896  -8.834  1.00  0.62           H  
ATOM    169  HE2 TYR A  18      16.983 -11.982 -11.776  1.00  0.62           H  
ATOM    170  HH  TYR A  18      18.673 -10.952  -8.996  1.00  0.62           H  
ATOM    171  N   ILE A  19      18.249  -7.695 -14.630  1.00  0.63           N  
ATOM    172  CA  ILE A  19      19.044  -8.422 -15.620  1.00  0.63           C  
ATOM    173  C   ILE A  19      20.248  -9.153 -14.996  1.00  0.63           C  
ATOM    174  O   ILE A  19      21.043  -8.567 -14.253  1.00  0.63           O  
ATOM    175  CB  ILE A  19      19.504  -7.523 -16.806  1.00  0.63           C  
ATOM    176  CG1 ILE A  19      18.274  -6.902 -17.560  1.00  0.63           C  
ATOM    177  CG2 ILE A  19      20.340  -8.327 -17.790  1.00  0.63           C  
ATOM    178  CD1 ILE A  19      18.659  -5.915 -18.666  1.00  0.63           C  
ATOM    179  H   ILE A  19      18.703  -7.149 -13.898  1.00  0.63           H  
ATOM    180  HA  ILE A  19      18.403  -9.178 -16.057  1.00  0.63           H  
ATOM    181  HB  ILE A  19      20.099  -6.696 -16.422  1.00  0.63           H  
ATOM    182 1HG1 ILE A  19      17.678  -7.706 -17.994  1.00  0.63           H  
ATOM    183 2HG1 ILE A  19      17.657  -6.358 -16.850  1.00  0.63           H  
ATOM    184 1HG2 ILE A  19      20.657  -7.690 -18.613  1.00  0.63           H  
ATOM    185 2HG2 ILE A  19      21.213  -8.723 -17.295  1.00  0.63           H  
ATOM    186 3HG2 ILE A  19      19.747  -9.145 -18.170  1.00  0.63           H  
ATOM    187 1HD1 ILE A  19      17.772  -5.516 -19.133  1.00  0.63           H  
ATOM    188 2HD1 ILE A  19      19.225  -5.100 -18.256  1.00  0.63           H  
ATOM    189 3HD1 ILE A  19      19.259  -6.426 -19.419  1.00  0.63           H  
ATOM    190  N   ASN A  20      20.393 -10.433 -15.333  1.00  0.64           N  
ATOM    191  CA  ASN A  20      21.520 -11.276 -14.912  1.00  0.64           C  
ATOM    192  C   ASN A  20      21.674 -11.404 -13.405  1.00  0.64           C  
ATOM    193  O   ASN A  20      22.784 -11.426 -12.888  1.00  0.64           O  
ATOM    194  CB  ASN A  20      22.824 -10.791 -15.502  1.00  0.64           C  
ATOM    195  CG  ASN A  20      23.859 -11.890 -15.558  1.00  0.64           C  
ATOM    196  OD1 ASN A  20      23.506 -13.052 -15.804  1.00  0.64           O  
ATOM    197  ND2 ASN A  20      25.111 -11.552 -15.351  1.00  0.64           N  
ATOM    198  H   ASN A  20      19.662 -10.851 -15.906  1.00  0.64           H  
ATOM    199  HA  ASN A  20      21.369 -12.264 -15.299  1.00  0.64           H  
ATOM    200 1HB  ASN A  20      22.663 -10.410 -16.501  1.00  0.64           H  
ATOM    201 2HB  ASN A  20      23.216  -9.970 -14.899  1.00  0.64           H  
ATOM    202 1HD2 ASN A  20      25.829 -12.247 -15.381  1.00  0.64           H  
ATOM    203 2HD2 ASN A  20      25.343 -10.598 -15.162  1.00  0.64           H  
ATOM    204  N   GLY A  21      20.561 -11.505 -12.696  1.00  0.64           N  
ATOM    205  CA  GLY A  21      20.590 -11.716 -11.255  1.00  0.64           C  
ATOM    206  C   GLY A  21      20.576 -10.421 -10.442  1.00  0.64           C  
ATOM    207  O   GLY A  21      20.322 -10.452  -9.232  1.00  0.64           O  
ATOM    208  H   GLY A  21      19.668 -11.435 -13.165  1.00  0.64           H  
ATOM    209 1HA  GLY A  21      19.739 -12.333 -10.970  1.00  0.64           H  
ATOM    210 2HA  GLY A  21      21.481 -12.290 -10.996  1.00  0.64           H  
ATOM    211  N   GLY A  22      20.802  -9.280 -11.082  1.00  0.64           N  
ATOM    212  CA  GLY A  22      20.796  -8.038 -10.334  1.00  0.64           C  
ATOM    213  C   GLY A  22      19.925  -7.005 -10.999  1.00  0.64           C  
ATOM    214  O   GLY A  22      19.143  -7.312 -11.898  1.00  0.64           O  
ATOM    215  H   GLY A  22      20.996  -9.255 -12.085  1.00  0.64           H  
ATOM    216 1HA  GLY A  22      20.440  -8.212  -9.320  1.00  0.64           H  
ATOM    217 2HA  GLY A  22      21.815  -7.660 -10.256  1.00  0.64           H  
ATOM    218  N   TYR A  23      20.074  -5.775 -10.557  1.00  0.63           N  
ATOM    219  CA  TYR A  23      19.290  -4.693 -11.101  1.00  0.63           C  
ATOM    220  C   TYR A  23      20.162  -3.747 -11.921  1.00  0.63           C  
ATOM    221  O   TYR A  23      21.346  -3.574 -11.620  1.00  0.63           O  
ATOM    222  CB  TYR A  23      18.571  -3.955  -9.983  1.00  0.63           C  
ATOM    223  CG  TYR A  23      17.384  -4.679  -9.333  1.00  0.63           C  
ATOM    224  CD1 TYR A  23      17.562  -5.505  -8.221  1.00  0.63           C  
ATOM    225  CD2 TYR A  23      16.101  -4.477  -9.851  1.00  0.63           C  
ATOM    226  CE1 TYR A  23      16.454  -6.115  -7.621  1.00  0.63           C  
ATOM    227  CE2 TYR A  23      15.004  -5.082  -9.257  1.00  0.63           C  
ATOM    228  CZ  TYR A  23      15.174  -5.897  -8.137  1.00  0.63           C  
ATOM    229  OH  TYR A  23      14.068  -6.489  -7.539  1.00  0.63           O  
ATOM    230  H   TYR A  23      20.739  -5.584  -9.821  1.00  0.63           H  
ATOM    231  HA  TYR A  23      18.542  -5.110 -11.763  1.00  0.63           H  
ATOM    232 1HB  TYR A  23      19.287  -3.710  -9.200  1.00  0.63           H  
ATOM    233 2HB  TYR A  23      18.223  -3.042 -10.369  1.00  0.63           H  
ATOM    234  HD1 TYR A  23      18.560  -5.664  -7.814  1.00  0.63           H  
ATOM    235  HD2 TYR A  23      15.961  -3.833 -10.721  1.00  0.63           H  
ATOM    236  HE1 TYR A  23      16.586  -6.754  -6.745  1.00  0.63           H  
ATOM    237  HE2 TYR A  23      14.011  -4.910  -9.662  1.00  0.63           H  
ATOM    238  HH  TYR A  23      14.285  -6.825  -6.630  1.00  0.63           H  
ATOM    239  N   THR A  24      19.575  -3.144 -12.952  1.00  0.63           N  
ATOM    240  CA  THR A  24      20.283  -2.177 -13.789  1.00  0.63           C  
ATOM    241  C   THR A  24      19.422  -1.055 -14.331  1.00  0.63           C  
ATOM    242  O   THR A  24      18.248  -1.233 -14.670  1.00  0.63           O  
ATOM    243  CB  THR A  24      20.927  -2.868 -14.998  1.00  0.63           C  
ATOM    244  OG1 THR A  24      21.622  -1.877 -15.804  1.00  0.63           O  
ATOM    245  CG2 THR A  24      19.872  -3.548 -15.832  1.00  0.63           C  
ATOM    246  H   THR A  24      18.604  -3.380 -13.151  1.00  0.63           H  
ATOM    247  HA  THR A  24      21.068  -1.723 -13.186  1.00  0.63           H  
ATOM    248  HB  THR A  24      21.642  -3.611 -14.648  1.00  0.63           H  
ATOM    249  HG1 THR A  24      20.961  -1.219 -16.200  1.00  0.63           H  
ATOM    250 1HG2 THR A  24      20.356  -4.025 -16.671  1.00  0.63           H  
ATOM    251 2HG2 THR A  24      19.345  -4.297 -15.232  1.00  0.63           H  
ATOM    252 3HG2 THR A  24      19.169  -2.798 -16.187  1.00  0.63           H  
ATOM    253  N   SER A  25      20.026   0.106 -14.459  1.00  0.62           N  
ATOM    254  CA  SER A  25      19.328   1.216 -15.065  1.00  0.62           C  
ATOM    255  C   SER A  25      19.145   0.847 -16.512  1.00  0.62           C  
ATOM    256  O   SER A  25      19.919   0.023 -17.023  1.00  0.62           O  
ATOM    257  CB  SER A  25      20.100   2.509 -14.920  1.00  0.62           C  
ATOM    258  OG  SER A  25      20.253   2.881 -13.560  1.00  0.62           O  
ATOM    259  H   SER A  25      20.986   0.206 -14.155  1.00  0.62           H  
ATOM    260  HA  SER A  25      18.348   1.326 -14.609  1.00  0.62           H  
ATOM    261 1HB  SER A  25      21.077   2.404 -15.387  1.00  0.62           H  
ATOM    262 2HB  SER A  25      19.567   3.297 -15.456  1.00  0.62           H  
ATOM    263  HG  SER A  25      20.631   3.770 -13.576  1.00  0.62           H  
ATOM    264  N   ALA A  26      18.124   1.406 -17.154  1.00  0.63           N  
ATOM    265  CA  ALA A  26      17.922   1.174 -18.564  1.00  0.63           C  
ATOM    266  C   ALA A  26      18.872   2.064 -19.339  1.00  0.63           C  
ATOM    267  O   ALA A  26      19.016   3.255 -19.034  1.00  0.63           O  
ATOM    268  CB  ALA A  26      16.483   1.451 -18.963  1.00  0.63           C  
ATOM    269  H   ALA A  26      17.523   2.069 -16.677  1.00  0.63           H  
ATOM    270  HA  ALA A  26      18.167   0.137 -18.784  1.00  0.63           H  
ATOM    271 1HB  ALA A  26      16.381   1.261 -20.029  1.00  0.63           H  
ATOM    272 2HB  ALA A  26      15.812   0.806 -18.414  1.00  0.63           H  
ATOM    273 3HB  ALA A  26      16.232   2.490 -18.750  1.00  0.63           H  
ATOM    274  N   THR A  27      19.429   1.530 -20.410  1.00  0.64           N  
ATOM    275  CA  THR A  27      20.358   2.278 -21.247  1.00  0.64           C  
ATOM    276  C   THR A  27      19.719   3.467 -21.945  1.00  0.64           C  
ATOM    277  O   THR A  27      20.402   4.425 -22.304  1.00  0.64           O  
ATOM    278  CB  THR A  27      20.926   1.378 -22.340  1.00  0.64           C  
ATOM    279  OG1 THR A  27      19.841   0.896 -23.155  1.00  0.64           O  
ATOM    280  CG2 THR A  27      21.679   0.218 -21.740  1.00  0.64           C  
ATOM    281  H   THR A  27      19.251   0.534 -20.603  1.00  0.64           H  
ATOM    282  HA  THR A  27      21.169   2.642 -20.617  1.00  0.64           H  
ATOM    283  HB  THR A  27      21.604   1.952 -22.967  1.00  0.64           H  
ATOM    284  HG1 THR A  27      19.160   0.441 -22.598  1.00  0.64           H  
ATOM    285 1HG2 THR A  27      22.069  -0.405 -22.528  1.00  0.64           H  
ATOM    286 2HG2 THR A  27      22.498   0.598 -21.137  1.00  0.64           H  
ATOM    287 3HG2 THR A  27      21.022  -0.367 -21.118  1.00  0.64           H  
ATOM    288  N   SER A  28      18.409   3.410 -22.148  1.00  0.66           N  
ATOM    289  CA  SER A  28      17.703   4.476 -22.836  1.00  0.66           C  
ATOM    290  C   SER A  28      17.642   5.774 -22.037  1.00  0.66           C  
ATOM    291  O   SER A  28      17.380   6.838 -22.596  1.00  0.66           O  
ATOM    292  CB  SER A  28      16.267   4.063 -23.091  1.00  0.66           C  
ATOM    293  OG  SER A  28      15.550   4.023 -21.882  1.00  0.66           O  
ATOM    294  H   SER A  28      17.911   2.590 -21.827  1.00  0.66           H  
ATOM    295  HA  SER A  28      18.210   4.671 -23.782  1.00  0.66           H  
ATOM    296 1HB  SER A  28      15.803   4.780 -23.765  1.00  0.66           H  
ATOM    297 2HB  SER A  28      16.235   3.087 -23.571  1.00  0.66           H  
ATOM    298  HG  SER A  28      15.586   3.102 -21.556  1.00  0.66           H  
ATOM    299  N   GLY A  29      17.784   5.680 -20.710  1.00  0.69           N  
ATOM    300  CA  GLY A  29      17.674   6.848 -19.841  1.00  0.69           C  
ATOM    301  C   GLY A  29      16.207   7.237 -19.578  1.00  0.69           C  
ATOM    302  O   GLY A  29      15.930   8.223 -18.893  1.00  0.69           O  
ATOM    303  H   GLY A  29      18.027   4.784 -20.283  1.00  0.69           H  
ATOM    304 1HA  GLY A  29      18.168   6.632 -18.894  1.00  0.69           H  
ATOM    305 2HA  GLY A  29      18.201   7.685 -20.294  1.00  0.69           H  
ATOM    306  N   ARG A  30      15.276   6.466 -20.141  1.00  0.71           N  
ATOM    307  CA  ARG A  30      13.842   6.702 -20.063  1.00  0.71           C  
ATOM    308  C   ARG A  30      13.190   5.986 -18.903  1.00  0.71           C  
ATOM    309  O   ARG A  30      13.570   4.860 -18.574  1.00  0.71           O  
ATOM    310  CB  ARG A  30      13.184   6.250 -21.355  1.00  0.71           C  
ATOM    311  CG  ARG A  30      11.691   6.461 -21.464  1.00  0.71           C  
ATOM    312  CD  ARG A  30      11.202   6.087 -22.818  1.00  0.71           C  
ATOM    313  NE  ARG A  30      11.389   4.657 -23.106  1.00  0.71           N  
ATOM    314  CZ  ARG A  30      11.040   4.070 -24.271  1.00  0.71           C  
ATOM    315  NH1 ARG A  30      10.497   4.775 -25.223  1.00  0.71           N  
ATOM    316  NH2 ARG A  30      11.222   2.787 -24.509  1.00  0.71           N  
ATOM    317  H   ARG A  30      15.568   5.660 -20.689  1.00  0.71           H  
ATOM    318  HA  ARG A  30      13.678   7.773 -19.943  1.00  0.71           H  
ATOM    319 1HB  ARG A  30      13.659   6.750 -22.197  1.00  0.71           H  
ATOM    320 2HB  ARG A  30      13.352   5.184 -21.480  1.00  0.71           H  
ATOM    321 1HG  ARG A  30      11.173   5.837 -20.734  1.00  0.71           H  
ATOM    322 2HG  ARG A  30      11.450   7.508 -21.280  1.00  0.71           H  
ATOM    323 1HD  ARG A  30      10.138   6.312 -22.889  1.00  0.71           H  
ATOM    324 2HD  ARG A  30      11.745   6.659 -23.569  1.00  0.71           H  
ATOM    325  HE  ARG A  30      11.819   4.080 -22.392  1.00  0.71           H  
ATOM    326 1HH1 ARG A  30      10.329   5.760 -25.108  1.00  0.71           H  
ATOM    327 2HH1 ARG A  30      10.239   4.284 -26.098  1.00  0.71           H  
ATOM    328 1HH2 ARG A  30      11.656   2.163 -23.838  1.00  0.71           H  
ATOM    329 2HH2 ARG A  30      10.909   2.429 -25.424  1.00  0.71           H  
ATOM    330  N   THR A  31      12.237   6.664 -18.274  1.00  0.73           N  
ATOM    331  CA  THR A  31      11.473   6.117 -17.163  1.00  0.73           C  
ATOM    332  C   THR A  31       9.977   6.324 -17.351  1.00  0.73           C  
ATOM    333  O   THR A  31       9.543   7.093 -18.212  1.00  0.73           O  
ATOM    334  CB  THR A  31      11.862   6.795 -15.841  1.00  0.73           C  
ATOM    335  OG1 THR A  31      11.468   8.176 -15.892  1.00  0.73           O  
ATOM    336  CG2 THR A  31      13.324   6.708 -15.603  1.00  0.73           C  
ATOM    337  H   THR A  31      12.019   7.598 -18.592  1.00  0.73           H  
ATOM    338  HA  THR A  31      11.659   5.046 -17.094  1.00  0.73           H  
ATOM    339  HB  THR A  31      11.341   6.303 -15.027  1.00  0.73           H  
ATOM    340  HG1 THR A  31      10.506   8.225 -15.907  1.00  0.73           H  
ATOM    341 1HG2 THR A  31      13.567   7.188 -14.656  1.00  0.73           H  
ATOM    342 2HG2 THR A  31      13.600   5.674 -15.563  1.00  0.73           H  
ATOM    343 3HG2 THR A  31      13.870   7.201 -16.404  1.00  0.73           H  
ATOM    344  N   PHE A  32       9.206   5.692 -16.478  1.00  0.75           N  
ATOM    345  CA  PHE A  32       7.763   5.872 -16.410  1.00  0.75           C  
ATOM    346  C   PHE A  32       7.283   5.734 -14.973  1.00  0.75           C  
ATOM    347  O   PHE A  32       8.007   5.243 -14.110  1.00  0.75           O  
ATOM    348  CB  PHE A  32       7.060   4.874 -17.324  1.00  0.75           C  
ATOM    349  CG  PHE A  32       7.274   3.449 -16.973  1.00  0.75           C  
ATOM    350  CD1 PHE A  32       6.402   2.781 -16.166  1.00  0.75           C  
ATOM    351  CD2 PHE A  32       8.363   2.777 -17.472  1.00  0.75           C  
ATOM    352  CE1 PHE A  32       6.613   1.474 -15.875  1.00  0.75           C  
ATOM    353  CE2 PHE A  32       8.581   1.460 -17.184  1.00  0.75           C  
ATOM    354  CZ  PHE A  32       7.692   0.809 -16.386  1.00  0.75           C  
ATOM    355  H   PHE A  32       9.654   5.023 -15.854  1.00  0.75           H  
ATOM    356  HA  PHE A  32       7.520   6.879 -16.752  1.00  0.75           H  
ATOM    357 1HB  PHE A  32       5.987   5.064 -17.307  1.00  0.75           H  
ATOM    358 2HB  PHE A  32       7.400   5.024 -18.348  1.00  0.75           H  
ATOM    359  HD1 PHE A  32       5.530   3.301 -15.757  1.00  0.75           H  
ATOM    360  HD2 PHE A  32       9.038   3.320 -18.089  1.00  0.75           H  
ATOM    361  HE1 PHE A  32       5.913   0.963 -15.234  1.00  0.75           H  
ATOM    362  HE2 PHE A  32       9.451   0.937 -17.582  1.00  0.75           H  
ATOM    363  HZ  PHE A  32       7.836  -0.215 -16.144  1.00  0.75           H  
ATOM    364  N   GLU A  33       6.073   6.190 -14.687  1.00  0.76           N  
ATOM    365  CA  GLU A  33       5.575   6.064 -13.321  1.00  0.76           C  
ATOM    366  C   GLU A  33       4.617   4.897 -13.145  1.00  0.76           C  
ATOM    367  O   GLU A  33       3.778   4.634 -14.009  1.00  0.76           O  
ATOM    368  CB  GLU A  33       4.876   7.361 -12.903  1.00  0.76           C  
ATOM    369  CG  GLU A  33       5.794   8.574 -12.807  1.00  0.76           C  
ATOM    370  CD  GLU A  33       5.061   9.857 -12.451  1.00  0.76           C  
ATOM    371  OE1 GLU A  33       3.856   9.840 -12.390  1.00  0.76           O  
ATOM    372  OE2 GLU A  33       5.718  10.848 -12.237  1.00  0.76           O  
ATOM    373  H   GLU A  33       5.496   6.607 -15.405  1.00  0.76           H  
ATOM    374  HA  GLU A  33       6.418   5.898 -12.653  1.00  0.76           H  
ATOM    375 1HB  GLU A  33       4.082   7.592 -13.611  1.00  0.76           H  
ATOM    376 2HB  GLU A  33       4.409   7.217 -11.929  1.00  0.76           H  
ATOM    377 1HG  GLU A  33       6.547   8.376 -12.042  1.00  0.76           H  
ATOM    378 2HG  GLU A  33       6.308   8.704 -13.758  1.00  0.76           H  
ATOM    379  N   THR A  34       4.704   4.253 -11.987  1.00  0.77           N  
ATOM    380  CA  THR A  34       3.763   3.222 -11.598  1.00  0.77           C  
ATOM    381  C   THR A  34       2.931   3.821 -10.483  1.00  0.77           C  
ATOM    382  O   THR A  34       3.460   4.231  -9.445  1.00  0.77           O  
ATOM    383  CB  THR A  34       4.475   1.930 -11.186  1.00  0.77           C  
ATOM    384  OG1 THR A  34       5.222   1.454 -12.305  1.00  0.77           O  
ATOM    385  CG2 THR A  34       3.470   0.887 -10.775  1.00  0.77           C  
ATOM    386  H   THR A  34       5.451   4.492 -11.338  1.00  0.77           H  
ATOM    387  HA  THR A  34       3.103   2.995 -12.436  1.00  0.77           H  
ATOM    388  HB  THR A  34       5.158   2.129 -10.356  1.00  0.77           H  
ATOM    389  HG1 THR A  34       4.653   1.473 -13.088  1.00  0.77           H  
ATOM    390 1HG2 THR A  34       3.970  -0.033 -10.500  1.00  0.77           H  
ATOM    391 2HG2 THR A  34       2.894   1.247  -9.920  1.00  0.77           H  
ATOM    392 3HG2 THR A  34       2.796   0.690 -11.599  1.00  0.77           H  
ATOM    393  N   ILE A  35       1.638   3.895 -10.742  1.00  0.77           N  
ATOM    394  CA  ILE A  35       0.644   4.562  -9.916  1.00  0.77           C  
ATOM    395  C   ILE A  35      -0.407   3.674  -9.294  1.00  0.77           C  
ATOM    396  O   ILE A  35      -0.919   2.783  -9.956  1.00  0.77           O  
ATOM    397  CB  ILE A  35      -0.030   5.655 -10.763  1.00  0.77           C  
ATOM    398  CG1 ILE A  35       1.010   6.722 -11.088  1.00  0.77           C  
ATOM    399  CG2 ILE A  35      -1.207   6.227 -10.077  1.00  0.77           C  
ATOM    400  CD1 ILE A  35       0.592   7.724 -12.101  1.00  0.77           C  
ATOM    401  H   ILE A  35       1.321   3.489 -11.612  1.00  0.77           H  
ATOM    402  HA  ILE A  35       1.165   5.046  -9.100  1.00  0.77           H  
ATOM    403  HB  ILE A  35      -0.352   5.226 -11.708  1.00  0.77           H  
ATOM    404 1HG1 ILE A  35       1.224   7.252 -10.174  1.00  0.77           H  
ATOM    405 2HG1 ILE A  35       1.918   6.251 -11.446  1.00  0.77           H  
ATOM    406 1HG2 ILE A  35      -1.651   6.997 -10.701  1.00  0.77           H  
ATOM    407 2HG2 ILE A  35      -1.944   5.456  -9.884  1.00  0.77           H  
ATOM    408 3HG2 ILE A  35      -0.881   6.652  -9.156  1.00  0.77           H  
ATOM    409 1HD1 ILE A  35       1.403   8.449 -12.243  1.00  0.77           H  
ATOM    410 2HD1 ILE A  35       0.381   7.225 -13.046  1.00  0.77           H  
ATOM    411 3HD1 ILE A  35      -0.301   8.242 -11.751  1.00  0.77           H  
ATOM    412  N   ASN A  36      -0.711   3.919  -8.017  1.00  0.78           N  
ATOM    413  CA  ASN A  36      -1.759   3.193  -7.313  1.00  0.78           C  
ATOM    414  C   ASN A  36      -3.084   3.621  -7.895  1.00  0.78           C  
ATOM    415  O   ASN A  36      -3.516   4.748  -7.624  1.00  0.78           O  
ATOM    416  CB  ASN A  36      -1.781   3.505  -5.839  1.00  0.78           C  
ATOM    417  CG  ASN A  36      -2.867   2.746  -5.069  1.00  0.78           C  
ATOM    418  OD1 ASN A  36      -3.696   2.007  -5.630  1.00  0.78           O  
ATOM    419  ND2 ASN A  36      -2.893   2.956  -3.781  1.00  0.78           N  
ATOM    420  H   ASN A  36      -0.231   4.687  -7.548  1.00  0.78           H  
ATOM    421  HA  ASN A  36      -1.587   2.142  -7.433  1.00  0.78           H  
ATOM    422 1HB  ASN A  36      -0.830   3.273  -5.412  1.00  0.78           H  
ATOM    423 2HB  ASN A  36      -1.937   4.579  -5.702  1.00  0.78           H  
ATOM    424 1HD2 ASN A  36      -3.581   2.503  -3.212  1.00  0.78           H  
ATOM    425 2HD2 ASN A  36      -2.223   3.569  -3.361  1.00  0.78           H  
ATOM    426  N   PRO A  37      -3.807   2.767  -8.634  1.00  0.79           N  
ATOM    427  CA  PRO A  37      -5.028   3.110  -9.304  1.00  0.79           C  
ATOM    428  C   PRO A  37      -6.077   3.629  -8.335  1.00  0.79           C  
ATOM    429  O   PRO A  37      -6.938   4.395  -8.726  1.00  0.79           O  
ATOM    430  CB  PRO A  37      -5.464   1.763  -9.877  1.00  0.79           C  
ATOM    431  CG  PRO A  37      -4.215   0.953  -9.963  1.00  0.79           C  
ATOM    432  CD  PRO A  37      -3.431   1.345  -8.799  1.00  0.79           C  
ATOM    433  HA  PRO A  37      -4.824   3.839 -10.100  1.00  0.79           H  
ATOM    434 1HB  PRO A  37      -6.255   1.315  -9.267  1.00  0.79           H  
ATOM    435 2HB  PRO A  37      -5.874   1.945 -10.853  1.00  0.79           H  
ATOM    436 1HG  PRO A  37      -4.440  -0.118  -9.969  1.00  0.79           H  
ATOM    437 2HG  PRO A  37      -3.666   1.162 -10.881  1.00  0.79           H  
ATOM    438 1HD  PRO A  37      -3.742   0.758  -7.928  1.00  0.79           H  
ATOM    439 2HD  PRO A  37      -2.397   1.176  -9.079  1.00  0.79           H  
ATOM    440  N   ALA A  38      -5.972   3.253  -7.050  1.00  0.80           N  
ATOM    441  CA  ALA A  38      -6.955   3.659  -6.054  1.00  0.80           C  
ATOM    442  C   ALA A  38      -6.813   5.098  -5.591  1.00  0.80           C  
ATOM    443  O   ALA A  38      -7.755   5.642  -5.017  1.00  0.80           O  
ATOM    444  CB  ALA A  38      -6.858   2.751  -4.841  1.00  0.80           C  
ATOM    445  H   ALA A  38      -5.201   2.665  -6.740  1.00  0.80           H  
ATOM    446  HA  ALA A  38      -7.941   3.560  -6.508  1.00  0.80           H  
ATOM    447 1HB  ALA A  38      -7.626   3.031  -4.117  1.00  0.80           H  
ATOM    448 2HB  ALA A  38      -7.001   1.725  -5.140  1.00  0.80           H  
ATOM    449 3HB  ALA A  38      -5.881   2.861  -4.386  1.00  0.80           H  
ATOM    450  N   THR A  39      -5.644   5.709  -5.773  1.00  0.80           N  
ATOM    451  CA  THR A  39      -5.485   7.072  -5.274  1.00  0.80           C  
ATOM    452  C   THR A  39      -4.913   8.042  -6.299  1.00  0.80           C  
ATOM    453  O   THR A  39      -5.032   9.259  -6.144  1.00  0.80           O  
ATOM    454  CB  THR A  39      -4.576   7.108  -4.035  1.00  0.80           C  
ATOM    455  OG1 THR A  39      -3.244   6.719  -4.397  1.00  0.80           O  
ATOM    456  CG2 THR A  39      -5.083   6.153  -2.959  1.00  0.80           C  
ATOM    457  H   THR A  39      -4.900   5.244  -6.285  1.00  0.80           H  
ATOM    458  HA  THR A  39      -6.465   7.450  -4.989  1.00  0.80           H  
ATOM    459  HB  THR A  39      -4.554   8.122  -3.638  1.00  0.80           H  
ATOM    460  HG1 THR A  39      -2.641   6.976  -3.643  1.00  0.80           H  
ATOM    461 1HG2 THR A  39      -4.420   6.209  -2.093  1.00  0.80           H  
ATOM    462 2HG2 THR A  39      -6.094   6.438  -2.664  1.00  0.80           H  
ATOM    463 3HG2 THR A  39      -5.090   5.137  -3.337  1.00  0.80           H  
ATOM    464  N   GLY A  40      -4.248   7.512  -7.320  1.00  0.80           N  
ATOM    465  CA  GLY A  40      -3.547   8.338  -8.288  1.00  0.80           C  
ATOM    466  C   GLY A  40      -2.106   8.654  -7.852  1.00  0.80           C  
ATOM    467  O   GLY A  40      -1.365   9.317  -8.583  1.00  0.80           O  
ATOM    468  H   GLY A  40      -4.182   6.504  -7.414  1.00  0.80           H  
ATOM    469 1HA  GLY A  40      -3.537   7.823  -9.247  1.00  0.80           H  
ATOM    470 2HA  GLY A  40      -4.098   9.264  -8.434  1.00  0.80           H  
ATOM    471  N   GLU A  41      -1.696   8.170  -6.672  1.00  0.78           N  
ATOM    472  CA  GLU A  41      -0.349   8.416  -6.161  1.00  0.78           C  
ATOM    473  C   GLU A  41       0.695   7.511  -6.804  1.00  0.78           C  
ATOM    474  O   GLU A  41       0.443   6.339  -7.090  1.00  0.78           O  
ATOM    475  CB  GLU A  41      -0.331   8.197  -4.655  1.00  0.78           C  
ATOM    476  CG  GLU A  41      -1.175   9.184  -3.868  1.00  0.78           C  
ATOM    477  CD  GLU A  41      -1.264   8.816  -2.431  1.00  0.78           C  
ATOM    478  OE1 GLU A  41      -1.830   7.775  -2.176  1.00  0.78           O  
ATOM    479  OE2 GLU A  41      -0.780   9.540  -1.591  1.00  0.78           O  
ATOM    480  H   GLU A  41      -2.339   7.635  -6.086  1.00  0.78           H  
ATOM    481  HA  GLU A  41      -0.084   9.452  -6.375  1.00  0.78           H  
ATOM    482 1HB  GLU A  41      -0.676   7.189  -4.432  1.00  0.78           H  
ATOM    483 2HB  GLU A  41       0.696   8.272  -4.293  1.00  0.78           H  
ATOM    484 1HG  GLU A  41      -0.732  10.175  -3.954  1.00  0.78           H  
ATOM    485 2HG  GLU A  41      -2.176   9.225  -4.302  1.00  0.78           H  
ATOM    486  N   VAL A  42       1.906   8.024  -6.958  1.00  0.75           N  
ATOM    487  CA  VAL A  42       2.971   7.205  -7.522  1.00  0.75           C  
ATOM    488  C   VAL A  42       3.542   6.240  -6.485  1.00  0.75           C  
ATOM    489  O   VAL A  42       3.928   6.654  -5.385  1.00  0.75           O  
ATOM    490  CB  VAL A  42       4.090   8.110  -8.082  1.00  0.75           C  
ATOM    491  CG1 VAL A  42       5.254   7.262  -8.602  1.00  0.75           C  
ATOM    492  CG2 VAL A  42       3.537   8.958  -9.206  1.00  0.75           C  
ATOM    493  H   VAL A  42       2.079   8.987  -6.711  1.00  0.75           H  
ATOM    494  HA  VAL A  42       2.569   6.624  -8.346  1.00  0.75           H  
ATOM    495  HB  VAL A  42       4.465   8.751  -7.288  1.00  0.75           H  
ATOM    496 1HG1 VAL A  42       6.036   7.912  -8.996  1.00  0.75           H  
ATOM    497 2HG1 VAL A  42       5.655   6.672  -7.792  1.00  0.75           H  
ATOM    498 3HG1 VAL A  42       4.899   6.601  -9.399  1.00  0.75           H  
ATOM    499 1HG2 VAL A  42       4.324   9.606  -9.596  1.00  0.75           H  
ATOM    500 2HG2 VAL A  42       3.186   8.322 -10.004  1.00  0.75           H  
ATOM    501 3HG2 VAL A  42       2.715   9.569  -8.841  1.00  0.75           H  
ATOM    502  N   LEU A  43       3.583   4.960  -6.844  1.00  0.71           N  
ATOM    503  CA  LEU A  43       4.138   3.905  -6.008  1.00  0.71           C  
ATOM    504  C   LEU A  43       5.631   3.844  -6.230  1.00  0.71           C  
ATOM    505  O   LEU A  43       6.401   3.642  -5.292  1.00  0.71           O  
ATOM    506  CB  LEU A  43       3.503   2.563  -6.367  1.00  0.71           C  
ATOM    507  CG  LEU A  43       2.024   2.438  -6.048  1.00  0.71           C  
ATOM    508  CD1 LEU A  43       1.475   1.181  -6.665  1.00  0.71           C  
ATOM    509  CD2 LEU A  43       1.851   2.396  -4.525  1.00  0.71           C  
ATOM    510  H   LEU A  43       3.239   4.714  -7.763  1.00  0.71           H  
ATOM    511  HA  LEU A  43       3.942   4.136  -4.964  1.00  0.71           H  
ATOM    512 1HB  LEU A  43       3.620   2.402  -7.442  1.00  0.71           H  
ATOM    513 2HB  LEU A  43       4.035   1.768  -5.845  1.00  0.71           H  
ATOM    514  HG  LEU A  43       1.490   3.286  -6.461  1.00  0.71           H  
ATOM    515 1HD1 LEU A  43       0.429   1.107  -6.445  1.00  0.71           H  
ATOM    516 2HD1 LEU A  43       1.606   1.221  -7.748  1.00  0.71           H  
ATOM    517 3HD1 LEU A  43       1.995   0.303  -6.277  1.00  0.71           H  
ATOM    518 1HD2 LEU A  43       0.805   2.299  -4.265  1.00  0.71           H  
ATOM    519 2HD2 LEU A  43       2.396   1.540  -4.123  1.00  0.71           H  
ATOM    520 3HD2 LEU A  43       2.243   3.311  -4.099  1.00  0.71           H  
ATOM    521  N   ALA A  44       6.035   4.013  -7.489  1.00  0.67           N  
ATOM    522  CA  ALA A  44       7.452   4.011  -7.842  1.00  0.67           C  
ATOM    523  C   ALA A  44       7.686   4.596  -9.225  1.00  0.67           C  
ATOM    524  O   ALA A  44       6.808   4.555 -10.088  1.00  0.67           O  
ATOM    525  CB  ALA A  44       8.023   2.608  -7.814  1.00  0.67           C  
ATOM    526  H   ALA A  44       5.324   4.154  -8.208  1.00  0.67           H  
ATOM    527  HA  ALA A  44       7.981   4.627  -7.111  1.00  0.67           H  
ATOM    528 1HB  ALA A  44       9.088   2.647  -8.056  1.00  0.67           H  
ATOM    529 2HB  ALA A  44       7.892   2.171  -6.835  1.00  0.67           H  
ATOM    530 3HB  ALA A  44       7.509   2.023  -8.550  1.00  0.67           H  
ATOM    531  N   THR A  45       8.894   5.073  -9.457  1.00  0.64           N  
ATOM    532  CA  THR A  45       9.333   5.432 -10.802  1.00  0.64           C  
ATOM    533  C   THR A  45      10.076   4.211 -11.308  1.00  0.64           C  
ATOM    534  O   THR A  45      10.801   3.602 -10.532  1.00  0.64           O  
ATOM    535  CB  THR A  45      10.237   6.673 -10.823  1.00  0.64           C  
ATOM    536  OG1 THR A  45       9.514   7.803 -10.311  1.00  0.64           O  
ATOM    537  CG2 THR A  45      10.705   6.957 -12.250  1.00  0.64           C  
ATOM    538  H   THR A  45       9.547   5.140  -8.687  1.00  0.64           H  
ATOM    539  HA  THR A  45       8.471   5.607 -11.447  1.00  0.64           H  
ATOM    540  HB  THR A  45      11.105   6.500 -10.193  1.00  0.64           H  
ATOM    541  HG1 THR A  45       8.783   8.010 -10.904  1.00  0.64           H  
ATOM    542 1HG2 THR A  45      11.348   7.836 -12.258  1.00  0.64           H  
ATOM    543 2HG2 THR A  45      11.267   6.105 -12.625  1.00  0.64           H  
ATOM    544 3HG2 THR A  45       9.839   7.134 -12.891  1.00  0.64           H  
ATOM    545  N   VAL A  46       9.822   3.787 -12.536  1.00  0.61           N  
ATOM    546  CA  VAL A  46      10.461   2.585 -13.052  1.00  0.61           C  
ATOM    547  C   VAL A  46      11.189   2.832 -14.380  1.00  0.61           C  
ATOM    548  O   VAL A  46      10.683   3.511 -15.276  1.00  0.61           O  
ATOM    549  CB  VAL A  46       9.391   1.479 -13.225  1.00  0.61           C  
ATOM    550  CG1 VAL A  46      10.031   0.181 -13.737  1.00  0.61           C  
ATOM    551  CG2 VAL A  46       8.639   1.262 -11.890  1.00  0.61           C  
ATOM    552  H   VAL A  46       9.184   4.312 -13.126  1.00  0.61           H  
ATOM    553  HA  VAL A  46      11.198   2.242 -12.326  1.00  0.61           H  
ATOM    554  HB  VAL A  46       8.682   1.805 -13.965  1.00  0.61           H  
ATOM    555 1HG1 VAL A  46       9.262  -0.572 -13.873  1.00  0.61           H  
ATOM    556 2HG1 VAL A  46      10.523   0.362 -14.686  1.00  0.61           H  
ATOM    557 3HG1 VAL A  46      10.764  -0.175 -13.011  1.00  0.61           H  
ATOM    558 1HG2 VAL A  46       7.879   0.517 -12.021  1.00  0.61           H  
ATOM    559 2HG2 VAL A  46       9.325   0.940 -11.130  1.00  0.61           H  
ATOM    560 3HG2 VAL A  46       8.162   2.188 -11.573  1.00  0.61           H  
ATOM    561  N   GLN A  47      12.419   2.338 -14.480  1.00  0.60           N  
ATOM    562  CA  GLN A  47      13.219   2.449 -15.704  1.00  0.60           C  
ATOM    563  C   GLN A  47      12.577   1.695 -16.876  1.00  0.60           C  
ATOM    564  O   GLN A  47      12.054   0.597 -16.696  1.00  0.60           O  
ATOM    565  CB  GLN A  47      14.622   1.909 -15.429  1.00  0.60           C  
ATOM    566  CG  GLN A  47      15.511   2.772 -14.501  1.00  0.60           C  
ATOM    567  CD  GLN A  47      16.203   3.925 -15.234  1.00  0.60           C  
ATOM    568  OE1 GLN A  47      16.891   3.655 -16.213  1.00  0.60           O  
ATOM    569  NE2 GLN A  47      16.092   5.155 -14.781  1.00  0.60           N  
ATOM    570  H   GLN A  47      12.823   1.859 -13.671  1.00  0.60           H  
ATOM    571  HA  GLN A  47      13.291   3.495 -15.983  1.00  0.60           H  
ATOM    572 1HB  GLN A  47      14.537   0.916 -14.985  1.00  0.60           H  
ATOM    573 2HB  GLN A  47      15.143   1.793 -16.365  1.00  0.60           H  
ATOM    574 1HG  GLN A  47      14.873   3.206 -13.721  1.00  0.60           H  
ATOM    575 2HG  GLN A  47      16.264   2.148 -14.042  1.00  0.60           H  
ATOM    576 1HE2 GLN A  47      16.557   5.905 -15.246  1.00  0.60           H  
ATOM    577 2HE2 GLN A  47      15.537   5.375 -13.954  1.00  0.60           H  
ATOM    578  N   ALA A  48      12.620   2.284 -18.074  1.00  0.60           N  
ATOM    579  CA  ALA A  48      12.084   1.650 -19.283  1.00  0.60           C  
ATOM    580  C   ALA A  48      13.170   1.090 -20.192  1.00  0.60           C  
ATOM    581  O   ALA A  48      14.038   1.820 -20.674  1.00  0.60           O  
ATOM    582  CB  ALA A  48      11.283   2.643 -20.094  1.00  0.60           C  
ATOM    583  H   ALA A  48      13.039   3.204 -18.155  1.00  0.60           H  
ATOM    584  HA  ALA A  48      11.446   0.827 -18.972  1.00  0.60           H  
ATOM    585 1HB  ALA A  48      10.878   2.148 -20.976  1.00  0.60           H  
ATOM    586 2HB  ALA A  48      10.494   3.042 -19.517  1.00  0.60           H  
ATOM    587 3HB  ALA A  48      11.944   3.444 -20.397  1.00  0.60           H  
ATOM    588  N   ALA A  49      13.103  -0.200 -20.442  1.00  0.61           N  
ATOM    589  CA  ALA A  49      14.069  -0.881 -21.287  1.00  0.61           C  
ATOM    590  C   ALA A  49      14.010  -0.395 -22.739  1.00  0.61           C  
ATOM    591  O   ALA A  49      12.925  -0.169 -23.288  1.00  0.61           O  
ATOM    592  CB  ALA A  49      13.800  -2.379 -21.235  1.00  0.61           C  
ATOM    593  H   ALA A  49      12.357  -0.741 -20.015  1.00  0.61           H  
ATOM    594  HA  ALA A  49      15.066  -0.672 -20.906  1.00  0.61           H  
ATOM    595 1HB  ALA A  49      14.513  -2.909 -21.844  1.00  0.61           H  
ATOM    596 2HB  ALA A  49      13.865  -2.725 -20.214  1.00  0.61           H  
ATOM    597 3HB  ALA A  49      12.795  -2.576 -21.613  1.00  0.61           H  
ATOM    598  N   GLY A  50      15.180  -0.283 -23.378  1.00  0.62           N  
ATOM    599  CA  GLY A  50      15.277   0.033 -24.801  1.00  0.62           C  
ATOM    600  C   GLY A  50      15.855  -1.177 -25.531  1.00  0.62           C  
ATOM    601  O   GLY A  50      16.041  -2.230 -24.919  1.00  0.62           O  
ATOM    602  H   GLY A  50      16.049  -0.414 -22.854  1.00  0.62           H  
ATOM    603 1HA  GLY A  50      14.294   0.283 -25.199  1.00  0.62           H  
ATOM    604 2HA  GLY A  50      15.924   0.898 -24.940  1.00  0.62           H  
ATOM    605  N   ARG A  51      16.212  -1.024 -26.808  1.00  0.62           N  
ATOM    606  CA  ARG A  51      16.732  -2.166 -27.566  1.00  0.62           C  
ATOM    607  C   ARG A  51      17.963  -2.785 -26.912  1.00  0.62           C  
ATOM    608  O   ARG A  51      18.036  -4.001 -26.761  1.00  0.62           O  
ATOM    609  CB  ARG A  51      17.063  -1.774 -28.992  1.00  0.62           C  
ATOM    610  CG  ARG A  51      17.533  -2.928 -29.858  1.00  0.62           C  
ATOM    611  CD  ARG A  51      17.890  -2.497 -31.239  1.00  0.62           C  
ATOM    612  NE  ARG A  51      19.016  -1.567 -31.257  1.00  0.62           N  
ATOM    613  CZ  ARG A  51      20.307  -1.933 -31.102  1.00  0.62           C  
ATOM    614  NH1 ARG A  51      20.607  -3.198 -30.906  1.00  0.62           N  
ATOM    615  NH2 ARG A  51      21.267  -1.021 -31.143  1.00  0.62           N  
ATOM    616  H   ARG A  51      16.075  -0.135 -27.268  1.00  0.62           H  
ATOM    617  HA  ARG A  51      15.957  -2.932 -27.603  1.00  0.62           H  
ATOM    618 1HB  ARG A  51      16.200  -1.332 -29.467  1.00  0.62           H  
ATOM    619 2HB  ARG A  51      17.853  -1.027 -28.990  1.00  0.62           H  
ATOM    620 1HG  ARG A  51      18.415  -3.394 -29.403  1.00  0.62           H  
ATOM    621 2HG  ARG A  51      16.733  -3.668 -29.929  1.00  0.62           H  
ATOM    622 1HD  ARG A  51      18.162  -3.373 -31.828  1.00  0.62           H  
ATOM    623 2HD  ARG A  51      17.031  -2.004 -31.696  1.00  0.62           H  
ATOM    624  HE  ARG A  51      18.817  -0.587 -31.404  1.00  0.62           H  
ATOM    625 1HH1 ARG A  51      19.871  -3.894 -30.867  1.00  0.62           H  
ATOM    626 2HH1 ARG A  51      21.566  -3.489 -30.769  1.00  0.62           H  
ATOM    627 1HH2 ARG A  51      21.037  -0.048 -31.293  1.00  0.62           H  
ATOM    628 2HH2 ARG A  51      22.229  -1.302 -31.022  1.00  0.62           H  
ATOM    629  N   GLU A  52      18.923  -1.955 -26.501  1.00  0.63           N  
ATOM    630  CA  GLU A  52      20.129  -2.474 -25.857  1.00  0.63           C  
ATOM    631  C   GLU A  52      19.836  -3.243 -24.565  1.00  0.63           C  
ATOM    632  O   GLU A  52      20.615  -4.108 -24.168  1.00  0.63           O  
ATOM    633  CB  GLU A  52      21.187  -1.407 -25.577  1.00  0.63           C  
ATOM    634  CG  GLU A  52      22.449  -2.052 -24.956  1.00  0.63           C  
ATOM    635  CD  GLU A  52      23.646  -1.156 -24.749  1.00  0.63           C  
ATOM    636  OE1 GLU A  52      23.617  -0.013 -25.134  1.00  0.63           O  
ATOM    637  OE2 GLU A  52      24.595  -1.641 -24.149  1.00  0.63           O  
ATOM    638  H   GLU A  52      18.817  -0.961 -26.633  1.00  0.63           H  
ATOM    639  HA  GLU A  52      20.586  -3.179 -26.554  1.00  0.63           H  
ATOM    640 1HB  GLU A  52      21.463  -0.902 -26.502  1.00  0.63           H  
ATOM    641 2HB  GLU A  52      20.795  -0.669 -24.890  1.00  0.63           H  
ATOM    642 1HG  GLU A  52      22.162  -2.463 -23.989  1.00  0.63           H  
ATOM    643 2HG  GLU A  52      22.745  -2.889 -25.587  1.00  0.63           H  
ATOM    644  N   ASP A  53      18.743  -2.914 -23.874  1.00  0.62           N  
ATOM    645  CA  ASP A  53      18.472  -3.544 -22.593  1.00  0.62           C  
ATOM    646  C   ASP A  53      17.879  -4.896 -22.894  1.00  0.62           C  
ATOM    647  O   ASP A  53      18.155  -5.878 -22.199  1.00  0.62           O  
ATOM    648  CB  ASP A  53      17.494  -2.703 -21.797  1.00  0.62           C  
ATOM    649  CG  ASP A  53      18.060  -1.362 -21.419  1.00  0.62           C  
ATOM    650  OD1 ASP A  53      18.917  -1.267 -20.613  1.00  0.62           O  
ATOM    651  OD2 ASP A  53      17.644  -0.383 -21.992  1.00  0.62           O  
ATOM    652  H   ASP A  53      18.069  -2.264 -24.258  1.00  0.62           H  
ATOM    653  HA  ASP A  53      19.400  -3.668 -22.039  1.00  0.62           H  
ATOM    654 1HB  ASP A  53      16.622  -2.549 -22.405  1.00  0.62           H  
ATOM    655 2HB  ASP A  53      17.191  -3.246 -20.911  1.00  0.62           H  
ATOM    656  N   VAL A  54      17.140  -4.962 -23.996  1.00  0.61           N  
ATOM    657  CA  VAL A  54      16.622  -6.227 -24.443  1.00  0.61           C  
ATOM    658  C   VAL A  54      17.804  -7.100 -24.842  1.00  0.61           C  
ATOM    659  O   VAL A  54      17.884  -8.254 -24.430  1.00  0.61           O  
ATOM    660  CB  VAL A  54      15.669  -6.060 -25.634  1.00  0.61           C  
ATOM    661  CG1 VAL A  54      15.326  -7.403 -26.176  1.00  0.61           C  
ATOM    662  CG2 VAL A  54      14.410  -5.347 -25.198  1.00  0.61           C  
ATOM    663  H   VAL A  54      16.928  -4.109 -24.516  1.00  0.61           H  
ATOM    664  HA  VAL A  54      16.090  -6.702 -23.627  1.00  0.61           H  
ATOM    665  HB  VAL A  54      16.157  -5.493 -26.416  1.00  0.61           H  
ATOM    666 1HG1 VAL A  54      14.649  -7.305 -27.020  1.00  0.61           H  
ATOM    667 2HG1 VAL A  54      16.235  -7.917 -26.496  1.00  0.61           H  
ATOM    668 3HG1 VAL A  54      14.859  -7.948 -25.392  1.00  0.61           H  
ATOM    669 1HG2 VAL A  54      13.746  -5.235 -26.031  1.00  0.61           H  
ATOM    670 2HG2 VAL A  54      13.929  -5.930 -24.449  1.00  0.61           H  
ATOM    671 3HG2 VAL A  54      14.662  -4.364 -24.801  1.00  0.61           H  
ATOM    672  N   ASP A  55      18.761  -6.537 -25.596  1.00  0.60           N  
ATOM    673  CA  ASP A  55      19.914  -7.325 -26.017  1.00  0.60           C  
ATOM    674  C   ASP A  55      20.676  -7.870 -24.804  1.00  0.60           C  
ATOM    675  O   ASP A  55      21.050  -9.049 -24.781  1.00  0.60           O  
ATOM    676  CB  ASP A  55      20.915  -6.488 -26.839  1.00  0.60           C  
ATOM    677  CG  ASP A  55      20.482  -6.041 -28.283  1.00  0.60           C  
ATOM    678  OD1 ASP A  55      19.512  -6.523 -28.805  1.00  0.60           O  
ATOM    679  OD2 ASP A  55      21.176  -5.208 -28.841  1.00  0.60           O  
ATOM    680  H   ASP A  55      18.652  -5.572 -25.907  1.00  0.60           H  
ATOM    681  HA  ASP A  55      19.565  -8.165 -26.610  1.00  0.60           H  
ATOM    682 1HB  ASP A  55      21.161  -5.593 -26.273  1.00  0.60           H  
ATOM    683 2HB  ASP A  55      21.839  -7.055 -26.934  1.00  0.60           H  
ATOM    684  N   ARG A  56      20.856  -7.035 -23.763  1.00  0.59           N  
ATOM    685  CA  ARG A  56      21.563  -7.474 -22.561  1.00  0.59           C  
ATOM    686  C   ARG A  56      20.793  -8.580 -21.857  1.00  0.59           C  
ATOM    687  O   ARG A  56      21.381  -9.558 -21.375  1.00  0.59           O  
ATOM    688  CB  ARG A  56      21.770  -6.309 -21.592  1.00  0.59           C  
ATOM    689  CG  ARG A  56      22.798  -5.244 -22.044  1.00  0.59           C  
ATOM    690  CD  ARG A  56      22.883  -4.100 -21.076  1.00  0.59           C  
ATOM    691  NE  ARG A  56      23.783  -3.028 -21.531  1.00  0.59           N  
ATOM    692  CZ  ARG A  56      24.221  -2.015 -20.760  1.00  0.59           C  
ATOM    693  NH1 ARG A  56      23.887  -1.942 -19.488  1.00  0.59           N  
ATOM    694  NH2 ARG A  56      24.985  -1.095 -21.306  1.00  0.59           N  
ATOM    695  H   ARG A  56      20.541  -6.065 -23.832  1.00  0.59           H  
ATOM    696  HA  ARG A  56      22.538  -7.861 -22.856  1.00  0.59           H  
ATOM    697 1HB  ARG A  56      20.818  -5.795 -21.452  1.00  0.59           H  
ATOM    698 2HB  ARG A  56      22.080  -6.691 -20.621  1.00  0.59           H  
ATOM    699 1HG  ARG A  56      23.783  -5.706 -22.092  1.00  0.59           H  
ATOM    700 2HG  ARG A  56      22.549  -4.861 -23.020  1.00  0.59           H  
ATOM    701 1HD  ARG A  56      21.886  -3.671 -20.955  1.00  0.59           H  
ATOM    702 2HD  ARG A  56      23.240  -4.461 -20.115  1.00  0.59           H  
ATOM    703  HE  ARG A  56      24.066  -2.988 -22.526  1.00  0.59           H  
ATOM    704 1HH1 ARG A  56      23.290  -2.647 -19.077  1.00  0.59           H  
ATOM    705 2HH1 ARG A  56      24.218  -1.175 -18.921  1.00  0.59           H  
ATOM    706 1HH2 ARG A  56      25.203  -1.173 -22.311  1.00  0.59           H  
ATOM    707 2HH2 ARG A  56      25.329  -0.323 -20.763  1.00  0.59           H  
ATOM    708  N   ALA A  57      19.467  -8.443 -21.807  1.00  0.59           N  
ATOM    709  CA  ALA A  57      18.633  -9.454 -21.192  1.00  0.59           C  
ATOM    710  C   ALA A  57      18.719 -10.770 -21.932  1.00  0.59           C  
ATOM    711  O   ALA A  57      18.751 -11.827 -21.304  1.00  0.59           O  
ATOM    712  CB  ALA A  57      17.205  -8.993 -21.146  1.00  0.59           C  
ATOM    713  H   ALA A  57      19.021  -7.608 -22.191  1.00  0.59           H  
ATOM    714  HA  ALA A  57      18.986  -9.614 -20.183  1.00  0.59           H  
ATOM    715 1HB  ALA A  57      16.588  -9.741 -20.656  1.00  0.59           H  
ATOM    716 2HB  ALA A  57      17.174  -8.079 -20.598  1.00  0.59           H  
ATOM    717 3HB  ALA A  57      16.856  -8.834 -22.159  1.00  0.59           H  
ATOM    718  N   VAL A  58      18.785 -10.729 -23.261  1.00  0.58           N  
ATOM    719  CA  VAL A  58      18.809 -11.977 -23.998  1.00  0.58           C  
ATOM    720  C   VAL A  58      20.154 -12.646 -23.844  1.00  0.58           C  
ATOM    721  O   VAL A  58      20.212 -13.859 -23.641  1.00  0.58           O  
ATOM    722  CB  VAL A  58      18.429 -11.807 -25.458  1.00  0.58           C  
ATOM    723  CG1 VAL A  58      18.565 -13.171 -26.133  1.00  0.58           C  
ATOM    724  CG2 VAL A  58      17.020 -11.265 -25.555  1.00  0.58           C  
ATOM    725  H   VAL A  58      18.757  -9.832 -23.753  1.00  0.58           H  
ATOM    726  HA  VAL A  58      18.093 -12.650 -23.580  1.00  0.58           H  
ATOM    727  HB  VAL A  58      19.117 -11.110 -25.943  1.00  0.58           H  
ATOM    728 1HG1 VAL A  58      18.297 -13.095 -27.169  1.00  0.58           H  
ATOM    729 2HG1 VAL A  58      19.594 -13.524 -26.047  1.00  0.58           H  
ATOM    730 3HG1 VAL A  58      17.896 -13.883 -25.649  1.00  0.58           H  
ATOM    731 1HG2 VAL A  58      16.736 -11.155 -26.595  1.00  0.58           H  
ATOM    732 2HG2 VAL A  58      16.377 -11.939 -25.079  1.00  0.58           H  
ATOM    733 3HG2 VAL A  58      16.954 -10.313 -25.066  1.00  0.58           H  
ATOM    734  N   GLU A  59      21.246 -11.884 -23.931  1.00  0.58           N  
ATOM    735  CA  GLU A  59      22.545 -12.503 -23.708  1.00  0.58           C  
ATOM    736  C   GLU A  59      22.596 -13.137 -22.326  1.00  0.58           C  
ATOM    737  O   GLU A  59      23.036 -14.284 -22.169  1.00  0.58           O  
ATOM    738  CB  GLU A  59      23.689 -11.495 -23.807  1.00  0.58           C  
ATOM    739  CG  GLU A  59      25.064 -12.145 -23.527  1.00  0.58           C  
ATOM    740  CD  GLU A  59      26.256 -11.214 -23.625  1.00  0.58           C  
ATOM    741  OE1 GLU A  59      26.101 -10.088 -24.038  1.00  0.58           O  
ATOM    742  OE2 GLU A  59      27.331 -11.640 -23.239  1.00  0.58           O  
ATOM    743  H   GLU A  59      21.170 -10.884 -24.132  1.00  0.58           H  
ATOM    744  HA  GLU A  59      22.691 -13.285 -24.454  1.00  0.58           H  
ATOM    745 1HB  GLU A  59      23.706 -11.053 -24.802  1.00  0.58           H  
ATOM    746 2HB  GLU A  59      23.530 -10.687 -23.087  1.00  0.58           H  
ATOM    747 1HG  GLU A  59      25.038 -12.565 -22.520  1.00  0.58           H  
ATOM    748 2HG  GLU A  59      25.203 -12.971 -24.222  1.00  0.58           H  
ATOM    749  N   SER A  60      22.119 -12.400 -21.318  1.00  0.58           N  
ATOM    750  CA  SER A  60      22.153 -12.888 -19.959  1.00  0.58           C  
ATOM    751  C   SER A  60      21.311 -14.144 -19.842  1.00  0.58           C  
ATOM    752  O   SER A  60      21.742 -15.131 -19.240  1.00  0.58           O  
ATOM    753  CB  SER A  60      21.607 -11.820 -19.038  1.00  0.58           C  
ATOM    754  OG  SER A  60      22.424 -10.677 -19.071  1.00  0.58           O  
ATOM    755  H   SER A  60      21.758 -11.461 -21.491  1.00  0.58           H  
ATOM    756  HA  SER A  60      23.183 -13.121 -19.691  1.00  0.58           H  
ATOM    757 1HB  SER A  60      20.598 -11.555 -19.342  1.00  0.58           H  
ATOM    758 2HB  SER A  60      21.553 -12.209 -18.024  1.00  0.58           H  
ATOM    759  HG  SER A  60      22.277 -10.281 -19.965  1.00  0.58           H  
ATOM    760  N   ALA A  61      20.123 -14.124 -20.451  1.00  0.59           N  
ATOM    761  CA  ALA A  61      19.222 -15.257 -20.424  1.00  0.59           C  
ATOM    762  C   ALA A  61      19.831 -16.465 -21.098  1.00  0.59           C  
ATOM    763  O   ALA A  61      19.663 -17.582 -20.619  1.00  0.59           O  
ATOM    764  CB  ALA A  61      17.903 -14.881 -21.057  1.00  0.59           C  
ATOM    765  H   ALA A  61      19.814 -13.282 -20.931  1.00  0.59           H  
ATOM    766  HA  ALA A  61      19.049 -15.525 -19.402  1.00  0.59           H  
ATOM    767 1HB  ALA A  61      17.219 -15.711 -21.007  1.00  0.59           H  
ATOM    768 2HB  ALA A  61      17.476 -14.039 -20.530  1.00  0.59           H  
ATOM    769 3HB  ALA A  61      18.073 -14.610 -22.091  1.00  0.59           H  
ATOM    770  N   GLN A  62      20.569 -16.270 -22.186  1.00  0.59           N  
ATOM    771  CA  GLN A  62      21.161 -17.416 -22.850  1.00  0.59           C  
ATOM    772  C   GLN A  62      22.237 -18.036 -21.946  1.00  0.59           C  
ATOM    773  O   GLN A  62      22.352 -19.261 -21.832  1.00  0.59           O  
ATOM    774  CB  GLN A  62      21.742 -16.995 -24.198  1.00  0.59           C  
ATOM    775  CG  GLN A  62      22.169 -18.158 -25.079  1.00  0.59           C  
ATOM    776  CD  GLN A  62      20.970 -19.053 -25.493  1.00  0.59           C  
ATOM    777  OE1 GLN A  62      19.981 -18.580 -26.053  1.00  0.59           O  
ATOM    778  NE2 GLN A  62      21.068 -20.343 -25.215  1.00  0.59           N  
ATOM    779  H   GLN A  62      20.682 -15.334 -22.577  1.00  0.59           H  
ATOM    780  HA  GLN A  62      20.386 -18.160 -23.021  1.00  0.59           H  
ATOM    781 1HB  GLN A  62      21.000 -16.402 -24.742  1.00  0.59           H  
ATOM    782 2HB  GLN A  62      22.607 -16.349 -24.029  1.00  0.59           H  
ATOM    783 1HG  GLN A  62      22.633 -17.762 -25.984  1.00  0.59           H  
ATOM    784 2HG  GLN A  62      22.880 -18.771 -24.525  1.00  0.59           H  
ATOM    785 1HE2 GLN A  62      20.326 -20.971 -25.456  1.00  0.59           H  
ATOM    786 2HE2 GLN A  62      21.887 -20.697 -24.758  1.00  0.59           H  
ATOM    787  N   ARG A  63      22.998 -17.189 -21.243  1.00  0.60           N  
ATOM    788  CA  ARG A  63      24.017 -17.696 -20.324  1.00  0.60           C  
ATOM    789  C   ARG A  63      23.330 -18.452 -19.176  1.00  0.60           C  
ATOM    790  O   ARG A  63      23.768 -19.537 -18.765  1.00  0.60           O  
ATOM    791  CB  ARG A  63      24.870 -16.540 -19.804  1.00  0.60           C  
ATOM    792  CG  ARG A  63      25.810 -15.927 -20.865  1.00  0.60           C  
ATOM    793  CD  ARG A  63      26.607 -14.782 -20.331  1.00  0.60           C  
ATOM    794  NE  ARG A  63      27.455 -14.163 -21.363  1.00  0.60           N  
ATOM    795  CZ  ARG A  63      28.665 -14.597 -21.734  1.00  0.60           C  
ATOM    796  NH1 ARG A  63      29.212 -15.663 -21.181  1.00  0.60           N  
ATOM    797  NH2 ARG A  63      29.291 -13.921 -22.668  1.00  0.60           N  
ATOM    798  H   ARG A  63      22.885 -16.180 -21.373  1.00  0.60           H  
ATOM    799  HA  ARG A  63      24.661 -18.388 -20.864  1.00  0.60           H  
ATOM    800 1HB  ARG A  63      24.224 -15.744 -19.441  1.00  0.60           H  
ATOM    801 2HB  ARG A  63      25.476 -16.879 -18.966  1.00  0.60           H  
ATOM    802 1HG  ARG A  63      26.501 -16.690 -21.218  1.00  0.60           H  
ATOM    803 2HG  ARG A  63      25.214 -15.563 -21.704  1.00  0.60           H  
ATOM    804 1HD  ARG A  63      25.922 -14.020 -19.954  1.00  0.60           H  
ATOM    805 2HD  ARG A  63      27.248 -15.127 -19.523  1.00  0.60           H  
ATOM    806  HE  ARG A  63      27.120 -13.318 -21.856  1.00  0.60           H  
ATOM    807 1HH1 ARG A  63      28.716 -16.170 -20.462  1.00  0.60           H  
ATOM    808 2HH1 ARG A  63      30.127 -15.971 -21.477  1.00  0.60           H  
ATOM    809 1HH2 ARG A  63      28.817 -13.092 -23.060  1.00  0.60           H  
ATOM    810 2HH2 ARG A  63      30.204 -14.202 -22.984  1.00  0.60           H  
ATOM    811  N   GLY A  64      22.205 -17.893 -18.719  1.00  0.60           N  
ATOM    812  CA  GLY A  64      21.380 -18.464 -17.667  1.00  0.60           C  
ATOM    813  C   GLY A  64      20.903 -19.842 -18.090  1.00  0.60           C  
ATOM    814  O   GLY A  64      21.024 -20.810 -17.335  1.00  0.60           O  
ATOM    815  H   GLY A  64      21.921 -16.993 -19.101  1.00  0.60           H  
ATOM    816 1HA  GLY A  64      21.944 -18.520 -16.735  1.00  0.60           H  
ATOM    817 2HA  GLY A  64      20.525 -17.812 -17.494  1.00  0.60           H  
ATOM    818  N   GLN A  65      20.366 -19.930 -19.311  1.00  0.61           N  
ATOM    819  CA  GLN A  65      19.867 -21.174 -19.881  1.00  0.61           C  
ATOM    820  C   GLN A  65      20.907 -22.263 -19.868  1.00  0.61           C  
ATOM    821  O   GLN A  65      20.610 -23.390 -19.495  1.00  0.61           O  
ATOM    822  CB  GLN A  65      19.409 -20.962 -21.331  1.00  0.61           C  
ATOM    823  CG  GLN A  65      18.815 -22.177 -21.997  1.00  0.61           C  
ATOM    824  CD  GLN A  65      19.851 -23.069 -22.691  1.00  0.61           C  
ATOM    825  OE1 GLN A  65      20.848 -22.602 -23.254  1.00  0.61           O  
ATOM    826  NE2 GLN A  65      19.611 -24.365 -22.654  1.00  0.61           N  
ATOM    827  H   GLN A  65      20.290 -19.082 -19.865  1.00  0.61           H  
ATOM    828  HA  GLN A  65      19.014 -21.506 -19.290  1.00  0.61           H  
ATOM    829 1HB  GLN A  65      18.675 -20.164 -21.373  1.00  0.61           H  
ATOM    830 2HB  GLN A  65      20.254 -20.644 -21.931  1.00  0.61           H  
ATOM    831 1HG  GLN A  65      18.327 -22.774 -21.231  1.00  0.61           H  
ATOM    832 2HG  GLN A  65      18.085 -21.853 -22.730  1.00  0.61           H  
ATOM    833 1HE2 GLN A  65      20.243 -25.008 -23.087  1.00  0.61           H  
ATOM    834 2HE2 GLN A  65      18.789 -24.702 -22.181  1.00  0.61           H  
ATOM    835  N   LYS A  66      22.144 -21.951 -20.242  1.00  0.62           N  
ATOM    836  CA  LYS A  66      23.153 -23.001 -20.258  1.00  0.62           C  
ATOM    837  C   LYS A  66      23.418 -23.545 -18.852  1.00  0.62           C  
ATOM    838  O   LYS A  66      23.558 -24.758 -18.648  1.00  0.62           O  
ATOM    839  CB  LYS A  66      24.450 -22.473 -20.864  1.00  0.62           C  
ATOM    840  CG  LYS A  66      24.371 -22.200 -22.361  1.00  0.62           C  
ATOM    841  CD  LYS A  66      25.693 -21.657 -22.898  1.00  0.62           C  
ATOM    842  CE  LYS A  66      25.609 -21.362 -24.387  1.00  0.62           C  
ATOM    843  NZ  LYS A  66      26.896 -20.819 -24.919  1.00  0.62           N  
ATOM    844  H   LYS A  66      22.358 -21.003 -20.564  1.00  0.62           H  
ATOM    845  HA  LYS A  66      22.783 -23.820 -20.875  1.00  0.62           H  
ATOM    846 1HB  LYS A  66      24.716 -21.534 -20.371  1.00  0.62           H  
ATOM    847 2HB  LYS A  66      25.254 -23.181 -20.683  1.00  0.62           H  
ATOM    848 1HG  LYS A  66      24.111 -23.118 -22.887  1.00  0.62           H  
ATOM    849 2HG  LYS A  66      23.579 -21.467 -22.543  1.00  0.62           H  
ATOM    850 1HD  LYS A  66      25.941 -20.734 -22.368  1.00  0.62           H  
ATOM    851 2HD  LYS A  66      26.485 -22.382 -22.722  1.00  0.62           H  
ATOM    852 1HE  LYS A  66      25.362 -22.279 -24.919  1.00  0.62           H  
ATOM    853 2HE  LYS A  66      24.817 -20.630 -24.560  1.00  0.62           H  
ATOM    854 1HZ  LYS A  66      26.806 -20.635 -25.908  1.00  0.62           H  
ATOM    855 2HZ  LYS A  66      27.128 -19.962 -24.438  1.00  0.62           H  
ATOM    856 3HZ  LYS A  66      27.631 -21.496 -24.771  1.00  0.62           H  
ATOM    857  N   ILE A  67      23.457 -22.651 -17.867  1.00  0.63           N  
ATOM    858  CA  ILE A  67      23.718 -23.075 -16.498  1.00  0.63           C  
ATOM    859  C   ILE A  67      22.551 -23.882 -15.947  1.00  0.63           C  
ATOM    860  O   ILE A  67      22.727 -24.931 -15.332  1.00  0.63           O  
ATOM    861  CB  ILE A  67      23.959 -21.870 -15.589  1.00  0.63           C  
ATOM    862  CG1 ILE A  67      25.244 -21.158 -15.997  1.00  0.63           C  
ATOM    863  CG2 ILE A  67      24.042 -22.344 -14.143  1.00  0.63           C  
ATOM    864  CD1 ILE A  67      25.402 -19.803 -15.353  1.00  0.63           C  
ATOM    865  H   ILE A  67      23.338 -21.655 -18.082  1.00  0.63           H  
ATOM    866  HA  ILE A  67      24.606 -23.704 -16.493  1.00  0.63           H  
ATOM    867  HB  ILE A  67      23.138 -21.156 -15.698  1.00  0.63           H  
ATOM    868 1HG1 ILE A  67      26.095 -21.776 -15.724  1.00  0.63           H  
ATOM    869 2HG1 ILE A  67      25.243 -21.023 -17.082  1.00  0.63           H  
ATOM    870 1HG2 ILE A  67      24.214 -21.497 -13.494  1.00  0.63           H  
ATOM    871 2HG2 ILE A  67      23.109 -22.833 -13.866  1.00  0.63           H  
ATOM    872 3HG2 ILE A  67      24.865 -23.049 -14.040  1.00  0.63           H  
ATOM    873 1HD1 ILE A  67      26.332 -19.346 -15.689  1.00  0.63           H  
ATOM    874 2HD1 ILE A  67      24.559 -19.168 -15.642  1.00  0.63           H  
ATOM    875 3HD1 ILE A  67      25.420 -19.911 -14.271  1.00  0.63           H  
ATOM    876  N   TRP A  68      21.353 -23.367 -16.162  1.00  0.64           N  
ATOM    877  CA  TRP A  68      20.118 -23.978 -15.709  1.00  0.64           C  
ATOM    878  C   TRP A  68      19.901 -25.337 -16.377  1.00  0.64           C  
ATOM    879  O   TRP A  68      19.579 -26.321 -15.720  1.00  0.64           O  
ATOM    880  CB  TRP A  68      19.004 -22.973 -15.982  1.00  0.64           C  
ATOM    881  CG  TRP A  68      17.647 -23.316 -15.574  1.00  0.64           C  
ATOM    882  CD1 TRP A  68      16.630 -23.444 -16.399  1.00  0.64           C  
ATOM    883  CD2 TRP A  68      17.122 -23.582 -14.259  1.00  0.64           C  
ATOM    884  NE1 TRP A  68      15.513 -23.783 -15.719  1.00  0.64           N  
ATOM    885  CE2 TRP A  68      15.790 -23.864 -14.416  1.00  0.64           C  
ATOM    886  CE3 TRP A  68      17.663 -23.608 -13.013  1.00  0.64           C  
ATOM    887  CZ2 TRP A  68      14.969 -24.177 -13.351  1.00  0.64           C  
ATOM    888  CZ3 TRP A  68      16.851 -23.924 -11.938  1.00  0.64           C  
ATOM    889  CH2 TRP A  68      15.528 -24.197 -12.115  1.00  0.64           C  
ATOM    890  H   TRP A  68      21.289 -22.493 -16.679  1.00  0.64           H  
ATOM    891  HA  TRP A  68      20.187 -24.132 -14.634  1.00  0.64           H  
ATOM    892 1HB  TRP A  68      19.277 -22.067 -15.500  1.00  0.64           H  
ATOM    893 2HB  TRP A  68      18.981 -22.764 -17.054  1.00  0.64           H  
ATOM    894  HD1 TRP A  68      16.698 -23.299 -17.465  1.00  0.64           H  
ATOM    895  HE1 TRP A  68      14.598 -23.960 -16.124  1.00  0.64           H  
ATOM    896  HE3 TRP A  68      18.706 -23.390 -12.881  1.00  0.64           H  
ATOM    897  HZ2 TRP A  68      13.918 -24.413 -13.476  1.00  0.64           H  
ATOM    898  HZ3 TRP A  68      17.295 -23.945 -10.957  1.00  0.64           H  
ATOM    899  HH2 TRP A  68      14.900 -24.445 -11.272  1.00  0.64           H  
ATOM    900  N   ALA A  69      20.130 -25.415 -17.683  1.00  0.66           N  
ATOM    901  CA  ALA A  69      19.982 -26.653 -18.441  1.00  0.66           C  
ATOM    902  C   ALA A  69      20.906 -27.744 -17.920  1.00  0.66           C  
ATOM    903  O   ALA A  69      20.551 -28.922 -17.940  1.00  0.66           O  
ATOM    904  CB  ALA A  69      20.281 -26.402 -19.898  1.00  0.66           C  
ATOM    905  H   ALA A  69      20.399 -24.584 -18.193  1.00  0.66           H  
ATOM    906  HA  ALA A  69      18.953 -26.996 -18.336  1.00  0.66           H  
ATOM    907 1HB  ALA A  69      20.156 -27.320 -20.458  1.00  0.66           H  
ATOM    908 2HB  ALA A  69      19.595 -25.643 -20.262  1.00  0.66           H  
ATOM    909 3HB  ALA A  69      21.308 -26.049 -20.000  1.00  0.66           H  
ATOM    910  N   ALA A  70      22.104 -27.353 -17.470  1.00  0.68           N  
ATOM    911  CA  ALA A  70      23.099 -28.271 -16.919  1.00  0.68           C  
ATOM    912  C   ALA A  70      22.631 -28.948 -15.622  1.00  0.68           C  
ATOM    913  O   ALA A  70      23.198 -29.966 -15.214  1.00  0.68           O  
ATOM    914  CB  ALA A  70      24.400 -27.534 -16.658  1.00  0.68           C  
ATOM    915  H   ALA A  70      22.361 -26.366 -17.533  1.00  0.68           H  
ATOM    916  HA  ALA A  70      23.274 -29.049 -17.660  1.00  0.68           H  
ATOM    917 1HB  ALA A  70      25.145 -28.234 -16.288  1.00  0.68           H  
ATOM    918 2HB  ALA A  70      24.750 -27.079 -17.586  1.00  0.68           H  
ATOM    919 3HB  ALA A  70      24.235 -26.761 -15.920  1.00  0.68           H  
ATOM    920  N   MET A  71      21.652 -28.351 -14.939  1.00  0.70           N  
ATOM    921  CA  MET A  71      21.130 -28.869 -13.679  1.00  0.70           C  
ATOM    922  C   MET A  71      20.264 -30.090 -13.929  1.00  0.70           C  
ATOM    923  O   MET A  71      19.683 -30.244 -15.004  1.00  0.70           O  
ATOM    924  CB  MET A  71      20.354 -27.777 -12.944  1.00  0.70           C  
ATOM    925  CG  MET A  71      21.238 -26.656 -12.426  1.00  0.70           C  
ATOM    926  SD  MET A  71      20.317 -25.326 -11.679  1.00  0.70           S  
ATOM    927  CE  MET A  71      19.525 -26.148 -10.322  1.00  0.70           C  
ATOM    928  H   MET A  71      21.199 -27.524 -15.324  1.00  0.70           H  
ATOM    929  HA  MET A  71      21.965 -29.181 -13.052  1.00  0.70           H  
ATOM    930 1HB  MET A  71      19.594 -27.360 -13.583  1.00  0.70           H  
ATOM    931 2HB  MET A  71      19.842 -28.222 -12.087  1.00  0.70           H  
ATOM    932 1HG  MET A  71      21.932 -27.058 -11.688  1.00  0.70           H  
ATOM    933 2HG  MET A  71      21.816 -26.247 -13.257  1.00  0.70           H  
ATOM    934 1HE  MET A  71      18.930 -25.440  -9.771  1.00  0.70           H  
ATOM    935 2HE  MET A  71      18.883 -26.941 -10.709  1.00  0.70           H  
ATOM    936 3HE  MET A  71      20.282 -26.574  -9.662  1.00  0.70           H  
ATOM    937  N   THR A  72      20.165 -30.977 -12.951  1.00  0.71           N  
ATOM    938  CA  THR A  72      19.320 -32.139 -13.157  1.00  0.71           C  
ATOM    939  C   THR A  72      17.860 -31.784 -13.007  1.00  0.71           C  
ATOM    940  O   THR A  72      17.519 -30.741 -12.447  1.00  0.71           O  
ATOM    941  CB  THR A  72      19.666 -33.240 -12.151  1.00  0.71           C  
ATOM    942  OG1 THR A  72      19.438 -32.733 -10.821  1.00  0.71           O  
ATOM    943  CG2 THR A  72      21.119 -33.652 -12.288  1.00  0.71           C  
ATOM    944  H   THR A  72      20.652 -30.847 -12.056  1.00  0.71           H  
ATOM    945  HA  THR A  72      19.484 -32.516 -14.167  1.00  0.71           H  
ATOM    946  HB  THR A  72      19.024 -34.100 -12.321  1.00  0.71           H  
ATOM    947  HG1 THR A  72      20.129 -32.035 -10.638  1.00  0.71           H  
ATOM    948 1HG2 THR A  72      21.349 -34.428 -11.557  1.00  0.71           H  
ATOM    949 2HG2 THR A  72      21.299 -34.032 -13.293  1.00  0.71           H  
ATOM    950 3HG2 THR A  72      21.757 -32.783 -12.107  1.00  0.71           H  
ATOM    951  N   ALA A  73      16.987 -32.679 -13.462  1.00  0.71           N  
ATOM    952  CA  ALA A  73      15.556 -32.457 -13.325  1.00  0.71           C  
ATOM    953  C   ALA A  73      15.183 -32.323 -11.847  1.00  0.71           C  
ATOM    954  O   ALA A  73      14.375 -31.478 -11.460  1.00  0.71           O  
ATOM    955  CB  ALA A  73      14.817 -33.602 -13.992  1.00  0.71           C  
ATOM    956  H   ALA A  73      17.325 -33.515 -13.917  1.00  0.71           H  
ATOM    957  HA  ALA A  73      15.300 -31.522 -13.822  1.00  0.71           H  
ATOM    958 1HB  ALA A  73      13.769 -33.476 -13.938  1.00  0.71           H  
ATOM    959 2HB  ALA A  73      15.107 -33.651 -15.040  1.00  0.71           H  
ATOM    960 3HB  ALA A  73      15.081 -34.536 -13.501  1.00  0.71           H  
ATOM    961  N   MET A  74      15.827 -33.121 -11.002  1.00  0.70           N  
ATOM    962  CA  MET A  74      15.579 -33.045  -9.573  1.00  0.70           C  
ATOM    963  C   MET A  74      15.928 -31.665  -9.044  1.00  0.70           C  
ATOM    964  O   MET A  74      15.145 -31.043  -8.323  1.00  0.70           O  
ATOM    965  CB  MET A  74      16.414 -34.066  -8.833  1.00  0.70           C  
ATOM    966  CG  MET A  74      16.249 -34.015  -7.334  1.00  0.70           C  
ATOM    967  SD  MET A  74      17.446 -35.032  -6.497  1.00  0.70           S  
ATOM    968  CE  MET A  74      18.907 -34.037  -6.823  1.00  0.70           C  
ATOM    969  H   MET A  74      16.496 -33.786 -11.357  1.00  0.70           H  
ATOM    970  HA  MET A  74      14.521 -33.224  -9.387  1.00  0.70           H  
ATOM    971 1HB  MET A  74      16.151 -35.067  -9.169  1.00  0.70           H  
ATOM    972 2HB  MET A  74      17.470 -33.908  -9.061  1.00  0.70           H  
ATOM    973 1HG  MET A  74      16.369 -32.987  -6.993  1.00  0.70           H  
ATOM    974 2HG  MET A  74      15.251 -34.354  -7.061  1.00  0.70           H  
ATOM    975 1HE  MET A  74      19.778 -34.506  -6.370  1.00  0.70           H  
ATOM    976 2HE  MET A  74      19.058 -33.953  -7.904  1.00  0.70           H  
ATOM    977 3HE  MET A  74      18.771 -33.039  -6.406  1.00  0.70           H  
ATOM    978  N   GLU A  75      17.118 -31.185  -9.389  1.00  0.68           N  
ATOM    979  CA  GLU A  75      17.545 -29.888  -8.892  1.00  0.68           C  
ATOM    980  C   GLU A  75      16.658 -28.751  -9.404  1.00  0.68           C  
ATOM    981  O   GLU A  75      16.356 -27.818  -8.652  1.00  0.68           O  
ATOM    982  CB  GLU A  75      18.997 -29.666  -9.263  1.00  0.68           C  
ATOM    983  CG  GLU A  75      19.970 -30.544  -8.510  1.00  0.68           C  
ATOM    984  CD  GLU A  75      21.334 -30.539  -9.120  1.00  0.68           C  
ATOM    985  OE1 GLU A  75      21.405 -30.698 -10.329  1.00  0.68           O  
ATOM    986  OE2 GLU A  75      22.298 -30.374  -8.413  1.00  0.68           O  
ATOM    987  H   GLU A  75      17.742 -31.725  -9.993  1.00  0.68           H  
ATOM    988  HA  GLU A  75      17.476 -29.905  -7.807  1.00  0.68           H  
ATOM    989 1HB  GLU A  75      19.132 -29.828 -10.332  1.00  0.68           H  
ATOM    990 2HB  GLU A  75      19.263 -28.648  -9.044  1.00  0.68           H  
ATOM    991 1HG  GLU A  75      20.039 -30.193  -7.481  1.00  0.68           H  
ATOM    992 2HG  GLU A  75      19.583 -31.558  -8.490  1.00  0.68           H  
ATOM    993  N   ARG A  76      16.208 -28.821 -10.666  1.00  0.65           N  
ATOM    994  CA  ARG A  76      15.346 -27.756 -11.170  1.00  0.65           C  
ATOM    995  C   ARG A  76      14.040 -27.743 -10.376  1.00  0.65           C  
ATOM    996  O   ARG A  76      13.512 -26.672 -10.046  1.00  0.65           O  
ATOM    997  CB  ARG A  76      15.041 -27.894 -12.661  1.00  0.65           C  
ATOM    998  CG  ARG A  76      16.220 -27.626 -13.597  1.00  0.65           C  
ATOM    999  CD  ARG A  76      15.802 -27.425 -15.042  1.00  0.65           C  
ATOM   1000  NE  ARG A  76      15.142 -28.580 -15.661  1.00  0.65           N  
ATOM   1001  CZ  ARG A  76      15.802 -29.603 -16.221  1.00  0.65           C  
ATOM   1002  NH1 ARG A  76      17.113 -29.618 -16.190  1.00  0.65           N  
ATOM   1003  NH2 ARG A  76      15.132 -30.584 -16.800  1.00  0.65           N  
ATOM   1004  H   ARG A  76      16.493 -29.596 -11.269  1.00  0.65           H  
ATOM   1005  HA  ARG A  76      15.855 -26.808 -11.016  1.00  0.65           H  
ATOM   1006 1HB  ARG A  76      14.717 -28.910 -12.858  1.00  0.65           H  
ATOM   1007 2HB  ARG A  76      14.228 -27.225 -12.941  1.00  0.65           H  
ATOM   1008 1HG  ARG A  76      16.754 -26.736 -13.273  1.00  0.65           H  
ATOM   1009 2HG  ARG A  76      16.904 -28.476 -13.563  1.00  0.65           H  
ATOM   1010 1HD  ARG A  76      15.109 -26.600 -15.088  1.00  0.65           H  
ATOM   1011 2HD  ARG A  76      16.688 -27.180 -15.631  1.00  0.65           H  
ATOM   1012  HE  ARG A  76      14.109 -28.573 -15.747  1.00  0.65           H  
ATOM   1013 1HH1 ARG A  76      17.614 -28.852 -15.748  1.00  0.65           H  
ATOM   1014 2HH1 ARG A  76      17.634 -30.382 -16.605  1.00  0.65           H  
ATOM   1015 1HH2 ARG A  76      14.117 -30.555 -16.831  1.00  0.65           H  
ATOM   1016 2HH2 ARG A  76      15.629 -31.350 -17.222  1.00  0.65           H  
ATOM   1017  N   SER A  77      13.542 -28.942 -10.037  1.00  0.62           N  
ATOM   1018  CA  SER A  77      12.320 -29.090  -9.261  1.00  0.62           C  
ATOM   1019  C   SER A  77      12.522 -28.437  -7.908  1.00  0.62           C  
ATOM   1020  O   SER A  77      11.685 -27.651  -7.460  1.00  0.62           O  
ATOM   1021  CB  SER A  77      11.977 -30.563  -9.096  1.00  0.62           C  
ATOM   1022  OG  SER A  77      10.760 -30.751  -8.415  1.00  0.62           O  
ATOM   1023  H   SER A  77      14.015 -29.790 -10.356  1.00  0.62           H  
ATOM   1024  HA  SER A  77      11.506 -28.574  -9.755  1.00  0.62           H  
ATOM   1025 1HB  SER A  77      11.934 -31.041 -10.072  1.00  0.62           H  
ATOM   1026 2HB  SER A  77      12.759 -31.047  -8.543  1.00  0.62           H  
ATOM   1027  HG  SER A  77      10.073 -30.762  -9.114  1.00  0.62           H  
ATOM   1028  N   ARG A  78      13.669 -28.711  -7.273  1.00  0.60           N  
ATOM   1029  CA  ARG A  78      13.945 -28.145  -5.960  1.00  0.60           C  
ATOM   1030  C   ARG A  78      13.970 -26.620  -5.997  1.00  0.60           C  
ATOM   1031  O   ARG A  78      13.423 -25.976  -5.098  1.00  0.60           O  
ATOM   1032  CB  ARG A  78      15.269 -28.664  -5.411  1.00  0.60           C  
ATOM   1033  CG  ARG A  78      15.261 -30.136  -4.970  1.00  0.60           C  
ATOM   1034  CD  ARG A  78      16.609 -30.585  -4.507  1.00  0.60           C  
ATOM   1035  NE  ARG A  78      16.594 -31.960  -4.019  1.00  0.60           N  
ATOM   1036  CZ  ARG A  78      17.677 -32.628  -3.568  1.00  0.60           C  
ATOM   1037  NH1 ARG A  78      18.855 -32.044  -3.551  1.00  0.60           N  
ATOM   1038  NH2 ARG A  78      17.554 -33.871  -3.140  1.00  0.60           N  
ATOM   1039  H   ARG A  78      14.330 -29.365  -7.697  1.00  0.60           H  
ATOM   1040  HA  ARG A  78      13.156 -28.461  -5.283  1.00  0.60           H  
ATOM   1041 1HB  ARG A  78      16.038 -28.554  -6.171  1.00  0.60           H  
ATOM   1042 2HB  ARG A  78      15.569 -28.059  -4.557  1.00  0.60           H  
ATOM   1043 1HG  ARG A  78      14.555 -30.265  -4.151  1.00  0.60           H  
ATOM   1044 2HG  ARG A  78      14.961 -30.762  -5.809  1.00  0.60           H  
ATOM   1045 1HD  ARG A  78      17.309 -30.532  -5.342  1.00  0.60           H  
ATOM   1046 2HD  ARG A  78      16.954 -29.939  -3.702  1.00  0.60           H  
ATOM   1047  HE  ARG A  78      15.707 -32.446  -4.015  1.00  0.60           H  
ATOM   1048 1HH1 ARG A  78      18.952 -31.093  -3.876  1.00  0.60           H  
ATOM   1049 2HH1 ARG A  78      19.662 -32.546  -3.211  1.00  0.60           H  
ATOM   1050 1HH2 ARG A  78      16.650 -34.324  -3.153  1.00  0.60           H  
ATOM   1051 2HH2 ARG A  78      18.363 -34.371  -2.803  1.00  0.60           H  
ATOM   1052  N   ILE A  79      14.521 -26.026  -7.053  1.00  0.58           N  
ATOM   1053  CA  ILE A  79      14.538 -24.570  -7.106  1.00  0.58           C  
ATOM   1054  C   ILE A  79      13.137 -24.002  -7.259  1.00  0.58           C  
ATOM   1055  O   ILE A  79      12.798 -23.003  -6.614  1.00  0.58           O  
ATOM   1056  CB  ILE A  79      15.413 -24.025  -8.227  1.00  0.58           C  
ATOM   1057  CG1 ILE A  79      16.859 -24.413  -8.007  1.00  0.58           C  
ATOM   1058  CG2 ILE A  79      15.267 -22.506  -8.303  1.00  0.58           C  
ATOM   1059  CD1 ILE A  79      17.404 -23.945  -6.716  1.00  0.58           C  
ATOM   1060  H   ILE A  79      14.968 -26.588  -7.782  1.00  0.58           H  
ATOM   1061  HA  ILE A  79      14.947 -24.203  -6.166  1.00  0.58           H  
ATOM   1062  HB  ILE A  79      15.098 -24.477  -9.149  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  79      16.958 -25.492  -8.062  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  79      17.460 -23.963  -8.779  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  79      15.873 -22.136  -9.106  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  79      14.225 -22.245  -8.483  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  79      15.597 -22.058  -7.361  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  79      18.449 -24.238  -6.631  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  79      17.325 -22.868  -6.664  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  79      16.837 -24.387  -5.908  1.00  0.58           H  
ATOM   1071  N   LEU A  80      12.305 -24.621  -8.106  1.00  0.57           N  
ATOM   1072  CA  LEU A  80      10.960 -24.084  -8.244  1.00  0.57           C  
ATOM   1073  C   LEU A  80      10.197 -24.229  -6.926  1.00  0.57           C  
ATOM   1074  O   LEU A  80       9.447 -23.331  -6.544  1.00  0.57           O  
ATOM   1075  CB  LEU A  80      10.174 -24.751  -9.376  1.00  0.57           C  
ATOM   1076  CG  LEU A  80      10.669 -24.485 -10.804  1.00  0.57           C  
ATOM   1077  CD1 LEU A  80       9.730 -25.199 -11.780  1.00  0.57           C  
ATOM   1078  CD2 LEU A  80      10.758 -23.004 -11.077  1.00  0.57           C  
ATOM   1079  H   LEU A  80      12.613 -25.436  -8.642  1.00  0.57           H  
ATOM   1080  HA  LEU A  80      11.039 -23.023  -8.474  1.00  0.57           H  
ATOM   1081 1HB  LEU A  80      10.224 -25.830  -9.219  1.00  0.57           H  
ATOM   1082 2HB  LEU A  80       9.127 -24.444  -9.311  1.00  0.57           H  
ATOM   1083  HG  LEU A  80      11.664 -24.927 -10.916  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  80      10.081 -25.059 -12.807  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  80       9.702 -26.248 -11.536  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  80       8.723 -24.789 -11.684  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  80      11.119 -22.865 -12.073  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  80       9.788 -22.556 -10.988  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  80      11.447 -22.540 -10.370  1.00  0.57           H  
ATOM   1090  N   ARG A  81      10.424 -25.332  -6.202  1.00  0.56           N  
ATOM   1091  CA  ARG A  81       9.769 -25.543  -4.914  1.00  0.56           C  
ATOM   1092  C   ARG A  81      10.229 -24.484  -3.915  1.00  0.56           C  
ATOM   1093  O   ARG A  81       9.426 -23.962  -3.144  1.00  0.56           O  
ATOM   1094  CB  ARG A  81      10.084 -26.933  -4.401  1.00  0.56           C  
ATOM   1095  CG  ARG A  81       9.425 -28.022  -5.214  1.00  0.56           C  
ATOM   1096  CD  ARG A  81       9.858 -29.371  -4.816  1.00  0.56           C  
ATOM   1097  NE  ARG A  81       9.377 -30.379  -5.749  1.00  0.56           N  
ATOM   1098  CZ  ARG A  81       8.169 -30.971  -5.692  1.00  0.56           C  
ATOM   1099  NH1 ARG A  81       7.326 -30.658  -4.732  1.00  0.56           N  
ATOM   1100  NH2 ARG A  81       7.827 -31.868  -6.599  1.00  0.56           N  
ATOM   1101  H   ARG A  81      11.044 -26.058  -6.568  1.00  0.56           H  
ATOM   1102  HA  ARG A  81       8.691 -25.456  -5.052  1.00  0.56           H  
ATOM   1103 1HB  ARG A  81      11.157 -27.097  -4.431  1.00  0.56           H  
ATOM   1104 2HB  ARG A  81       9.760 -27.029  -3.366  1.00  0.56           H  
ATOM   1105 1HG  ARG A  81       8.343 -27.960  -5.090  1.00  0.56           H  
ATOM   1106 2HG  ARG A  81       9.666 -27.871  -6.241  1.00  0.56           H  
ATOM   1107 1HD  ARG A  81      10.945 -29.411  -4.807  1.00  0.56           H  
ATOM   1108 2HD  ARG A  81       9.474 -29.606  -3.826  1.00  0.56           H  
ATOM   1109  HE  ARG A  81       9.994 -30.624  -6.532  1.00  0.56           H  
ATOM   1110 1HH1 ARG A  81       7.584 -29.974  -4.036  1.00  0.56           H  
ATOM   1111 2HH1 ARG A  81       6.419 -31.101  -4.694  1.00  0.56           H  
ATOM   1112 1HH2 ARG A  81       8.480 -32.120  -7.334  1.00  0.56           H  
ATOM   1113 2HH2 ARG A  81       6.922 -32.306  -6.554  1.00  0.56           H  
ATOM   1114  N   ARG A  82      11.517 -24.123  -3.949  1.00  0.56           N  
ATOM   1115  CA  ARG A  82      11.996 -23.080  -3.056  1.00  0.56           C  
ATOM   1116  C   ARG A  82      11.328 -21.756  -3.412  1.00  0.56           C  
ATOM   1117  O   ARG A  82      10.945 -20.992  -2.522  1.00  0.56           O  
ATOM   1118  CB  ARG A  82      13.498 -22.924  -3.137  1.00  0.56           C  
ATOM   1119  CG  ARG A  82      14.342 -24.018  -2.539  1.00  0.56           C  
ATOM   1120  CD  ARG A  82      15.737 -23.710  -2.833  1.00  0.56           C  
ATOM   1121  NE  ARG A  82      16.678 -24.671  -2.360  1.00  0.56           N  
ATOM   1122  CZ  ARG A  82      17.984 -24.604  -2.656  1.00  0.56           C  
ATOM   1123  NH1 ARG A  82      18.426 -23.602  -3.404  1.00  0.56           N  
ATOM   1124  NH2 ARG A  82      18.822 -25.526  -2.206  1.00  0.56           N  
ATOM   1125  H   ARG A  82      12.168 -24.596  -4.576  1.00  0.56           H  
ATOM   1126  HA  ARG A  82      11.728 -23.347  -2.033  1.00  0.56           H  
ATOM   1127 1HB  ARG A  82      13.788 -22.853  -4.184  1.00  0.56           H  
ATOM   1128 2HB  ARG A  82      13.790 -21.989  -2.662  1.00  0.56           H  
ATOM   1129 1HG  ARG A  82      14.204 -24.046  -1.459  1.00  0.56           H  
ATOM   1130 2HG  ARG A  82      14.088 -24.977  -2.969  1.00  0.56           H  
ATOM   1131 1HD  ARG A  82      15.832 -23.666  -3.907  1.00  0.56           H  
ATOM   1132 2HD  ARG A  82      15.994 -22.740  -2.408  1.00  0.56           H  
ATOM   1133  HE  ARG A  82      16.347 -25.433  -1.790  1.00  0.56           H  
ATOM   1134 1HH1 ARG A  82      17.765 -22.871  -3.746  1.00  0.56           H  
ATOM   1135 2HH1 ARG A  82      19.403 -23.538  -3.636  1.00  0.56           H  
ATOM   1136 1HH2 ARG A  82      18.477 -26.286  -1.634  1.00  0.56           H  
ATOM   1137 2HH2 ARG A  82      19.804 -25.470  -2.432  1.00  0.56           H  
ATOM   1138  N   ALA A  83      11.140 -21.494  -4.717  1.00  0.56           N  
ATOM   1139  CA  ALA A  83      10.473 -20.264  -5.131  1.00  0.56           C  
ATOM   1140  C   ALA A  83       9.071 -20.240  -4.539  1.00  0.56           C  
ATOM   1141  O   ALA A  83       8.631 -19.205  -4.044  1.00  0.56           O  
ATOM   1142  CB  ALA A  83      10.433 -20.145  -6.653  1.00  0.56           C  
ATOM   1143  H   ALA A  83      11.493 -22.144  -5.422  1.00  0.56           H  
ATOM   1144  HA  ALA A  83      11.023 -19.418  -4.725  1.00  0.56           H  
ATOM   1145 1HB  ALA A  83       9.943 -19.213  -6.936  1.00  0.56           H  
ATOM   1146 2HB  ALA A  83      11.452 -20.153  -7.041  1.00  0.56           H  
ATOM   1147 3HB  ALA A  83       9.891 -20.976  -7.071  1.00  0.56           H  
ATOM   1148  N   VAL A  84       8.404 -21.400  -4.504  1.00  0.56           N  
ATOM   1149  CA  VAL A  84       7.072 -21.485  -3.921  1.00  0.56           C  
ATOM   1150  C   VAL A  84       7.075 -21.183  -2.452  1.00  0.56           C  
ATOM   1151  O   VAL A  84       6.242 -20.410  -1.973  1.00  0.56           O  
ATOM   1152  CB  VAL A  84       6.482 -22.880  -4.056  1.00  0.56           C  
ATOM   1153  CG1 VAL A  84       5.228 -22.952  -3.269  1.00  0.56           C  
ATOM   1154  CG2 VAL A  84       6.226 -23.130  -5.412  1.00  0.56           C  
ATOM   1155  H   VAL A  84       8.821 -22.224  -4.943  1.00  0.56           H  
ATOM   1156  HA  VAL A  84       6.428 -20.772  -4.432  1.00  0.56           H  
ATOM   1157  HB  VAL A  84       7.162 -23.608  -3.665  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  84       4.804 -23.933  -3.355  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  84       5.433 -22.746  -2.220  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  84       4.550 -22.230  -3.654  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  84       5.811 -24.105  -5.546  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  84       5.525 -22.379  -5.731  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  84       7.143 -23.056  -5.961  1.00  0.56           H  
ATOM   1164  N   ASP A  85       8.007 -21.784  -1.715  1.00  0.57           N  
ATOM   1165  CA  ASP A  85       8.037 -21.526  -0.290  1.00  0.57           C  
ATOM   1166  C   ASP A  85       8.219 -20.039  -0.053  1.00  0.57           C  
ATOM   1167  O   ASP A  85       7.522 -19.450   0.774  1.00  0.57           O  
ATOM   1168  CB  ASP A  85       9.160 -22.321   0.388  1.00  0.57           C  
ATOM   1169  CG  ASP A  85       8.866 -23.831   0.527  1.00  0.57           C  
ATOM   1170  OD1 ASP A  85       7.730 -24.226   0.375  1.00  0.57           O  
ATOM   1171  OD2 ASP A  85       9.788 -24.566   0.810  1.00  0.57           O  
ATOM   1172  H   ASP A  85       8.670 -22.424  -2.157  1.00  0.57           H  
ATOM   1173  HA  ASP A  85       7.084 -21.830   0.139  1.00  0.57           H  
ATOM   1174 1HB  ASP A  85      10.075 -22.202  -0.197  1.00  0.57           H  
ATOM   1175 2HB  ASP A  85       9.352 -21.904   1.376  1.00  0.57           H  
ATOM   1176  N   LEU A  86       9.085 -19.407  -0.837  1.00  0.58           N  
ATOM   1177  CA  LEU A  86       9.310 -17.983  -0.691  1.00  0.58           C  
ATOM   1178  C   LEU A  86       8.078 -17.157  -1.074  1.00  0.58           C  
ATOM   1179  O   LEU A  86       7.744 -16.187  -0.388  1.00  0.58           O  
ATOM   1180  CB  LEU A  86      10.489 -17.582  -1.548  1.00  0.58           C  
ATOM   1181  CG  LEU A  86      11.833 -18.101  -1.107  1.00  0.58           C  
ATOM   1182  CD1 LEU A  86      12.834 -17.809  -2.181  1.00  0.58           C  
ATOM   1183  CD2 LEU A  86      12.224 -17.429   0.185  1.00  0.58           C  
ATOM   1184  H   LEU A  86       9.628 -19.937  -1.521  1.00  0.58           H  
ATOM   1185  HA  LEU A  86       9.552 -17.784   0.351  1.00  0.58           H  
ATOM   1186 1HB  LEU A  86      10.314 -17.940  -2.558  1.00  0.58           H  
ATOM   1187 2HB  LEU A  86      10.544 -16.499  -1.556  1.00  0.58           H  
ATOM   1188  HG  LEU A  86      11.787 -19.179  -0.960  1.00  0.58           H  
ATOM   1189 1HD1 LEU A  86      13.809 -18.178  -1.877  1.00  0.58           H  
ATOM   1190 2HD1 LEU A  86      12.528 -18.297  -3.098  1.00  0.58           H  
ATOM   1191 3HD1 LEU A  86      12.881 -16.740  -2.342  1.00  0.58           H  
ATOM   1192 1HD2 LEU A  86      13.202 -17.793   0.505  1.00  0.58           H  
ATOM   1193 2HD2 LEU A  86      12.275 -16.350   0.034  1.00  0.58           H  
ATOM   1194 3HD2 LEU A  86      11.485 -17.652   0.950  1.00  0.58           H  
ATOM   1195  N   LEU A  87       7.356 -17.555  -2.131  1.00  0.60           N  
ATOM   1196  CA  LEU A  87       6.162 -16.802  -2.509  1.00  0.60           C  
ATOM   1197  C   LEU A  87       5.130 -16.885  -1.404  1.00  0.60           C  
ATOM   1198  O   LEU A  87       4.431 -15.914  -1.122  1.00  0.60           O  
ATOM   1199  CB  LEU A  87       5.465 -17.371  -3.751  1.00  0.60           C  
ATOM   1200  CG  LEU A  87       6.131 -17.283  -5.087  1.00  0.60           C  
ATOM   1201  CD1 LEU A  87       5.296 -18.037  -6.033  1.00  0.60           C  
ATOM   1202  CD2 LEU A  87       6.271 -15.902  -5.531  1.00  0.60           C  
ATOM   1203  H   LEU A  87       7.659 -18.352  -2.691  1.00  0.60           H  
ATOM   1204  HA  LEU A  87       6.435 -15.761  -2.671  1.00  0.60           H  
ATOM   1205 1HB  LEU A  87       5.283 -18.433  -3.566  1.00  0.60           H  
ATOM   1206 2HB  LEU A  87       4.495 -16.883  -3.843  1.00  0.60           H  
ATOM   1207  HG  LEU A  87       7.100 -17.735  -5.041  1.00  0.60           H  
ATOM   1208 1HD1 LEU A  87       5.758 -18.008  -7.006  1.00  0.60           H  
ATOM   1209 2HD1 LEU A  87       5.217 -19.050  -5.680  1.00  0.60           H  
ATOM   1210 3HD1 LEU A  87       4.303 -17.590  -6.085  1.00  0.60           H  
ATOM   1211 1HD2 LEU A  87       6.748 -15.915  -6.497  1.00  0.60           H  
ATOM   1212 2HD2 LEU A  87       5.289 -15.436  -5.603  1.00  0.60           H  
ATOM   1213 3HD2 LEU A  87       6.878 -15.368  -4.833  1.00  0.60           H  
ATOM   1214  N   ARG A  88       5.022 -18.065  -0.783  1.00  0.62           N  
ATOM   1215  CA  ARG A  88       4.047 -18.260   0.272  1.00  0.62           C  
ATOM   1216  C   ARG A  88       4.464 -17.482   1.530  1.00  0.62           C  
ATOM   1217  O   ARG A  88       3.646 -16.800   2.139  1.00  0.62           O  
ATOM   1218  CB  ARG A  88       3.864 -19.751   0.572  1.00  0.62           C  
ATOM   1219  CG  ARG A  88       3.163 -20.576  -0.576  1.00  0.62           C  
ATOM   1220  CD  ARG A  88       2.865 -22.000  -0.164  1.00  0.62           C  
ATOM   1221  NE  ARG A  88       2.376 -22.863  -1.280  1.00  0.62           N  
ATOM   1222  CZ  ARG A  88       1.148 -22.843  -1.839  1.00  0.62           C  
ATOM   1223  NH1 ARG A  88       0.226 -21.975  -1.486  1.00  0.62           N  
ATOM   1224  NH2 ARG A  88       0.902 -23.731  -2.767  1.00  0.62           N  
ATOM   1225  H   ARG A  88       5.616 -18.845  -1.071  1.00  0.62           H  
ATOM   1226  HA  ARG A  88       3.090 -17.874  -0.072  1.00  0.62           H  
ATOM   1227 1HB  ARG A  88       4.845 -20.202   0.741  1.00  0.62           H  
ATOM   1228 2HB  ARG A  88       3.283 -19.874   1.484  1.00  0.62           H  
ATOM   1229 1HG  ARG A  88       2.224 -20.094  -0.843  1.00  0.62           H  
ATOM   1230 2HG  ARG A  88       3.810 -20.601  -1.449  1.00  0.62           H  
ATOM   1231 1HD  ARG A  88       3.781 -22.447   0.226  1.00  0.62           H  
ATOM   1232 2HD  ARG A  88       2.107 -21.997   0.617  1.00  0.62           H  
ATOM   1233  HE  ARG A  88       2.998 -23.611  -1.643  1.00  0.62           H  
ATOM   1234 1HH1 ARG A  88       0.418 -21.290  -0.775  1.00  0.62           H  
ATOM   1235 2HH1 ARG A  88      -0.683 -22.003  -1.937  1.00  0.62           H  
ATOM   1236 1HH2 ARG A  88       1.634 -24.409  -2.991  1.00  0.62           H  
ATOM   1237 2HH2 ARG A  88      -0.005 -23.772  -3.258  1.00  0.62           H  
ATOM   1238  N   GLN A  89       5.757 -17.487   1.869  1.00  0.64           N  
ATOM   1239  CA  GLN A  89       6.248 -16.754   3.044  1.00  0.64           C  
ATOM   1240  C   GLN A  89       6.041 -15.251   2.891  1.00  0.64           C  
ATOM   1241  O   GLN A  89       5.741 -14.546   3.857  1.00  0.64           O  
ATOM   1242  CB  GLN A  89       7.733 -17.042   3.281  1.00  0.64           C  
ATOM   1243  CG  GLN A  89       8.029 -18.455   3.769  1.00  0.64           C  
ATOM   1244  CD  GLN A  89       9.514 -18.756   3.806  1.00  0.64           C  
ATOM   1245  OE1 GLN A  89      10.332 -18.037   3.226  1.00  0.64           O  
ATOM   1246  NE2 GLN A  89       9.875 -19.835   4.491  1.00  0.64           N  
ATOM   1247  H   GLN A  89       6.414 -18.055   1.334  1.00  0.64           H  
ATOM   1248  HA  GLN A  89       5.684 -17.085   3.914  1.00  0.64           H  
ATOM   1249 1HB  GLN A  89       8.276 -16.893   2.346  1.00  0.64           H  
ATOM   1250 2HB  GLN A  89       8.130 -16.336   4.007  1.00  0.64           H  
ATOM   1251 1HG  GLN A  89       7.649 -18.545   4.786  1.00  0.64           H  
ATOM   1252 2HG  GLN A  89       7.536 -19.178   3.137  1.00  0.64           H  
ATOM   1253 1HE2 GLN A  89      10.840 -20.090   4.551  1.00  0.64           H  
ATOM   1254 2HE2 GLN A  89       9.181 -20.394   4.945  1.00  0.64           H  
ATOM   1255  N   ARG A  90       6.192 -14.768   1.662  1.00  0.67           N  
ATOM   1256  CA  ARG A  90       6.041 -13.365   1.324  1.00  0.67           C  
ATOM   1257  C   ARG A  90       4.672 -13.075   0.720  1.00  0.67           C  
ATOM   1258  O   ARG A  90       4.483 -12.020   0.107  1.00  0.67           O  
ATOM   1259  CB  ARG A  90       7.104 -12.930   0.323  1.00  0.67           C  
ATOM   1260  CG  ARG A  90       8.531 -12.958   0.838  1.00  0.67           C  
ATOM   1261  CD  ARG A  90       9.466 -12.418  -0.172  1.00  0.67           C  
ATOM   1262  NE  ARG A  90      10.859 -12.539   0.230  1.00  0.67           N  
ATOM   1263  CZ  ARG A  90      11.533 -11.681   1.025  1.00  0.67           C  
ATOM   1264  NH1 ARG A  90      10.959 -10.598   1.549  1.00  0.67           N  
ATOM   1265  NH2 ARG A  90      12.804 -11.936   1.279  1.00  0.67           N  
ATOM   1266  H   ARG A  90       6.469 -15.405   0.915  1.00  0.67           H  
ATOM   1267  HA  ARG A  90       6.154 -12.777   2.233  1.00  0.67           H  
ATOM   1268 1HB  ARG A  90       7.054 -13.579  -0.555  1.00  0.67           H  
ATOM   1269 2HB  ARG A  90       6.896 -11.913  -0.010  1.00  0.67           H  
ATOM   1270 1HG  ARG A  90       8.604 -12.348   1.739  1.00  0.67           H  
ATOM   1271 2HG  ARG A  90       8.814 -13.991   1.063  1.00  0.67           H  
ATOM   1272 1HD  ARG A  90       9.333 -12.974  -1.092  1.00  0.67           H  
ATOM   1273 2HD  ARG A  90       9.246 -11.362  -0.345  1.00  0.67           H  
ATOM   1274  HE  ARG A  90      11.383 -13.337  -0.127  1.00  0.67           H  
ATOM   1275 1HH1 ARG A  90       9.972 -10.351   1.363  1.00  0.67           H  
ATOM   1276 2HH1 ARG A  90      11.498  -9.986   2.141  1.00  0.67           H  
ATOM   1277 1HH2 ARG A  90      13.256 -12.767   0.852  1.00  0.67           H  
ATOM   1278 2HH2 ARG A  90      13.341 -11.322   1.867  1.00  0.67           H  
ATOM   1279  N   ASN A  91       3.720 -14.003   0.846  1.00  0.68           N  
ATOM   1280  CA  ASN A  91       2.407 -13.818   0.243  1.00  0.68           C  
ATOM   1281  C   ASN A  91       1.753 -12.475   0.497  1.00  0.68           C  
ATOM   1282  O   ASN A  91       1.162 -11.890  -0.404  1.00  0.68           O  
ATOM   1283  CB  ASN A  91       1.469 -14.913   0.699  1.00  0.68           C  
ATOM   1284  CG  ASN A  91       1.290 -14.976   2.237  1.00  0.68           C  
ATOM   1285  OD1 ASN A  91       1.862 -14.189   3.018  1.00  0.68           O  
ATOM   1286  ND2 ASN A  91       0.480 -15.911   2.669  1.00  0.68           N  
ATOM   1287  H   ASN A  91       3.891 -14.869   1.359  1.00  0.68           H  
ATOM   1288  HA  ASN A  91       2.546 -13.903  -0.833  1.00  0.68           H  
ATOM   1289 1HB  ASN A  91       0.492 -14.762   0.239  1.00  0.68           H  
ATOM   1290 2HB  ASN A  91       1.845 -15.869   0.351  1.00  0.68           H  
ATOM   1291 1HD2 ASN A  91       0.312 -16.013   3.648  1.00  0.68           H  
ATOM   1292 2HD2 ASN A  91       0.032 -16.521   2.018  1.00  0.68           H  
ATOM   1293  N   ASP A  92       1.879 -11.968   1.720  1.00  0.68           N  
ATOM   1294  CA  ASP A  92       1.248 -10.713   2.091  1.00  0.68           C  
ATOM   1295  C   ASP A  92       1.959  -9.540   1.432  1.00  0.68           C  
ATOM   1296  O   ASP A  92       1.313  -8.626   0.923  1.00  0.68           O  
ATOM   1297  CB  ASP A  92       1.230 -10.543   3.616  1.00  0.68           C  
ATOM   1298  CG  ASP A  92       0.276  -9.435   4.081  1.00  0.68           C  
ATOM   1299  OD1 ASP A  92      -0.907  -9.585   3.878  1.00  0.68           O  
ATOM   1300  OD2 ASP A  92       0.724  -8.440   4.608  1.00  0.68           O  
ATOM   1301  H   ASP A  92       2.362 -12.536   2.407  1.00  0.68           H  
ATOM   1302  HA  ASP A  92       0.216 -10.731   1.739  1.00  0.68           H  
ATOM   1303 1HB  ASP A  92       0.932 -11.486   4.080  1.00  0.68           H  
ATOM   1304 2HB  ASP A  92       2.234 -10.309   3.966  1.00  0.68           H  
ATOM   1305  N   GLU A  93       3.291  -9.568   1.409  1.00  0.68           N  
ATOM   1306  CA  GLU A  93       4.051  -8.488   0.785  1.00  0.68           C  
ATOM   1307  C   GLU A  93       3.702  -8.426  -0.699  1.00  0.68           C  
ATOM   1308  O   GLU A  93       3.424  -7.349  -1.245  1.00  0.68           O  
ATOM   1309  CB  GLU A  93       5.553  -8.722   0.980  1.00  0.68           C  
ATOM   1310  CG  GLU A  93       6.496  -7.666   0.415  1.00  0.68           C  
ATOM   1311  CD  GLU A  93       7.976  -8.034   0.632  1.00  0.68           C  
ATOM   1312  OE1 GLU A  93       8.245  -9.092   1.180  1.00  0.68           O  
ATOM   1313  OE2 GLU A  93       8.826  -7.259   0.233  1.00  0.68           O  
ATOM   1314  H   GLU A  93       3.777 -10.355   1.815  1.00  0.68           H  
ATOM   1315  HA  GLU A  93       3.769  -7.543   1.250  1.00  0.68           H  
ATOM   1316 1HB  GLU A  93       5.763  -8.813   2.045  1.00  0.68           H  
ATOM   1317 2HB  GLU A  93       5.824  -9.673   0.520  1.00  0.68           H  
ATOM   1318 1HG  GLU A  93       6.310  -7.569  -0.657  1.00  0.68           H  
ATOM   1319 2HG  GLU A  93       6.284  -6.707   0.885  1.00  0.68           H  
ATOM   1320  N   LEU A  94       3.703  -9.598  -1.347  1.00  0.67           N  
ATOM   1321  CA  LEU A  94       3.382  -9.675  -2.760  1.00  0.67           C  
ATOM   1322  C   LEU A  94       1.952  -9.274  -3.023  1.00  0.67           C  
ATOM   1323  O   LEU A  94       1.687  -8.531  -3.970  1.00  0.67           O  
ATOM   1324  CB  LEU A  94       3.558 -11.100  -3.277  1.00  0.67           C  
ATOM   1325  CG  LEU A  94       4.949 -11.636  -3.399  1.00  0.67           C  
ATOM   1326  CD1 LEU A  94       4.862 -13.128  -3.680  1.00  0.67           C  
ATOM   1327  CD2 LEU A  94       5.660 -10.909  -4.552  1.00  0.67           C  
ATOM   1328  H   LEU A  94       3.936 -10.448  -0.834  1.00  0.67           H  
ATOM   1329  HA  LEU A  94       4.044  -9.003  -3.303  1.00  0.67           H  
ATOM   1330 1HB  LEU A  94       3.004 -11.774  -2.617  1.00  0.67           H  
ATOM   1331 2HB  LEU A  94       3.115 -11.146  -4.256  1.00  0.67           H  
ATOM   1332  HG  LEU A  94       5.494 -11.485  -2.462  1.00  0.67           H  
ATOM   1333 1HD1 LEU A  94       5.858 -13.528  -3.770  1.00  0.67           H  
ATOM   1334 2HD1 LEU A  94       4.345 -13.627  -2.852  1.00  0.67           H  
ATOM   1335 3HD1 LEU A  94       4.313 -13.294  -4.607  1.00  0.67           H  
ATOM   1336 1HD2 LEU A  94       6.665 -11.285  -4.667  1.00  0.67           H  
ATOM   1337 2HD2 LEU A  94       5.112 -11.070  -5.479  1.00  0.67           H  
ATOM   1338 3HD2 LEU A  94       5.695  -9.844  -4.335  1.00  0.67           H  
ATOM   1339  N   ALA A  95       1.024  -9.732  -2.175  1.00  0.66           N  
ATOM   1340  CA  ALA A  95      -0.370  -9.405  -2.368  1.00  0.66           C  
ATOM   1341  C   ALA A  95      -0.588  -7.918  -2.253  1.00  0.66           C  
ATOM   1342  O   ALA A  95      -1.292  -7.321  -3.065  1.00  0.66           O  
ATOM   1343  CB  ALA A  95      -1.236 -10.122  -1.350  1.00  0.66           C  
ATOM   1344  H   ALA A  95       1.276 -10.348  -1.405  1.00  0.66           H  
ATOM   1345  HA  ALA A  95      -0.641  -9.714  -3.369  1.00  0.66           H  
ATOM   1346 1HB  ALA A  95      -2.281  -9.880  -1.530  1.00  0.66           H  
ATOM   1347 2HB  ALA A  95      -1.097 -11.192  -1.437  1.00  0.66           H  
ATOM   1348 3HB  ALA A  95      -0.954  -9.803  -0.348  1.00  0.66           H  
ATOM   1349  N   ARG A  96       0.049  -7.287  -1.276  1.00  0.65           N  
ATOM   1350  CA  ARG A  96      -0.121  -5.860  -1.113  1.00  0.65           C  
ATOM   1351  C   ARG A  96       0.448  -5.101  -2.292  1.00  0.65           C  
ATOM   1352  O   ARG A  96      -0.158  -4.141  -2.767  1.00  0.65           O  
ATOM   1353  CB  ARG A  96       0.491  -5.407   0.191  1.00  0.65           C  
ATOM   1354  CG  ARG A  96      -0.325  -5.854   1.406  1.00  0.65           C  
ATOM   1355  CD  ARG A  96       0.267  -5.445   2.679  1.00  0.65           C  
ATOM   1356  NE  ARG A  96      -0.489  -5.982   3.803  1.00  0.65           N  
ATOM   1357  CZ  ARG A  96      -1.593  -5.417   4.331  1.00  0.65           C  
ATOM   1358  NH1 ARG A  96      -2.051  -4.291   3.849  1.00  0.65           N  
ATOM   1359  NH2 ARG A  96      -2.222  -5.994   5.341  1.00  0.65           N  
ATOM   1360  H   ARG A  96       0.627  -7.803  -0.612  1.00  0.65           H  
ATOM   1361  HA  ARG A  96      -1.184  -5.656  -1.060  1.00  0.65           H  
ATOM   1362 1HB  ARG A  96       1.490  -5.842   0.287  1.00  0.65           H  
ATOM   1363 2HB  ARG A  96       0.597  -4.331   0.210  1.00  0.65           H  
ATOM   1364 1HG  ARG A  96      -1.321  -5.424   1.350  1.00  0.65           H  
ATOM   1365 2HG  ARG A  96      -0.414  -6.939   1.412  1.00  0.65           H  
ATOM   1366 1HD  ARG A  96       1.285  -5.834   2.742  1.00  0.65           H  
ATOM   1367 2HD  ARG A  96       0.277  -4.360   2.754  1.00  0.65           H  
ATOM   1368  HE  ARG A  96      -0.156  -6.878   4.211  1.00  0.65           H  
ATOM   1369 1HH1 ARG A  96      -1.572  -3.841   3.079  1.00  0.65           H  
ATOM   1370 2HH1 ARG A  96      -2.873  -3.872   4.258  1.00  0.65           H  
ATOM   1371 1HH2 ARG A  96      -1.878  -6.869   5.731  1.00  0.65           H  
ATOM   1372 2HH2 ARG A  96      -3.047  -5.567   5.726  1.00  0.65           H  
ATOM   1373  N   LEU A  97       1.578  -5.553  -2.829  1.00  0.64           N  
ATOM   1374  CA  LEU A  97       2.134  -4.851  -3.969  1.00  0.64           C  
ATOM   1375  C   LEU A  97       1.221  -5.029  -5.175  1.00  0.64           C  
ATOM   1376  O   LEU A  97       0.869  -4.051  -5.836  1.00  0.64           O  
ATOM   1377  CB  LEU A  97       3.549  -5.359  -4.264  1.00  0.64           C  
ATOM   1378  CG  LEU A  97       4.298  -4.670  -5.397  1.00  0.64           C  
ATOM   1379  CD1 LEU A  97       4.418  -3.172  -5.081  1.00  0.64           C  
ATOM   1380  CD2 LEU A  97       5.681  -5.307  -5.513  1.00  0.64           C  
ATOM   1381  H   LEU A  97       2.076  -6.348  -2.420  1.00  0.64           H  
ATOM   1382  HA  LEU A  97       2.179  -3.791  -3.745  1.00  0.64           H  
ATOM   1383 1HB  LEU A  97       4.145  -5.270  -3.359  1.00  0.64           H  
ATOM   1384 2HB  LEU A  97       3.478  -6.420  -4.515  1.00  0.64           H  
ATOM   1385  HG  LEU A  97       3.753  -4.772  -6.334  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  97       4.951  -2.675  -5.881  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  97       3.419  -2.739  -4.997  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  97       4.957  -3.036  -4.144  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  97       6.239  -4.827  -6.295  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  97       6.214  -5.187  -4.571  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  97       5.578  -6.366  -5.736  1.00  0.64           H  
ATOM   1392  N   GLU A  98       0.785  -6.265  -5.441  1.00  0.63           N  
ATOM   1393  CA  GLU A  98      -0.071  -6.498  -6.593  1.00  0.63           C  
ATOM   1394  C   GLU A  98      -1.367  -5.731  -6.466  1.00  0.63           C  
ATOM   1395  O   GLU A  98      -1.849  -5.158  -7.440  1.00  0.63           O  
ATOM   1396  CB  GLU A  98      -0.323  -7.983  -6.805  1.00  0.63           C  
ATOM   1397  CG  GLU A  98      -1.053  -8.284  -8.085  1.00  0.63           C  
ATOM   1398  CD  GLU A  98      -1.210  -9.732  -8.405  1.00  0.63           C  
ATOM   1399  OE1 GLU A  98      -0.867 -10.566  -7.623  1.00  0.63           O  
ATOM   1400  OE2 GLU A  98      -1.671  -9.996  -9.490  1.00  0.63           O  
ATOM   1401  H   GLU A  98       1.070  -7.047  -4.854  1.00  0.63           H  
ATOM   1402  HA  GLU A  98       0.426  -6.111  -7.469  1.00  0.63           H  
ATOM   1403 1HB  GLU A  98       0.630  -8.484  -6.837  1.00  0.63           H  
ATOM   1404 2HB  GLU A  98      -0.861  -8.381  -5.971  1.00  0.63           H  
ATOM   1405 1HG  GLU A  98      -2.044  -7.829  -8.029  1.00  0.63           H  
ATOM   1406 2HG  GLU A  98      -0.509  -7.810  -8.898  1.00  0.63           H  
ATOM   1407  N   THR A  99      -1.917  -5.672  -5.268  1.00  0.63           N  
ATOM   1408  CA  THR A  99      -3.147  -4.948  -5.019  1.00  0.63           C  
ATOM   1409  C   THR A  99      -2.969  -3.484  -5.381  1.00  0.63           C  
ATOM   1410  O   THR A  99      -3.726  -2.915  -6.176  1.00  0.63           O  
ATOM   1411  CB  THR A  99      -3.472  -5.089  -3.532  1.00  0.63           C  
ATOM   1412  OG1 THR A  99      -3.697  -6.459  -3.253  1.00  0.63           O  
ATOM   1413  CG2 THR A  99      -4.592  -4.289  -3.085  1.00  0.63           C  
ATOM   1414  H   THR A  99      -1.489  -6.173  -4.492  1.00  0.63           H  
ATOM   1415  HA  THR A  99      -3.950  -5.377  -5.621  1.00  0.63           H  
ATOM   1416  HB  THR A  99      -2.605  -4.778  -2.978  1.00  0.63           H  
ATOM   1417  HG1 THR A  99      -2.853  -6.929  -3.372  1.00  0.63           H  
ATOM   1418 1HG2 THR A  99      -4.743  -4.435  -2.027  1.00  0.63           H  
ATOM   1419 2HG2 THR A  99      -4.373  -3.242  -3.281  1.00  0.63           H  
ATOM   1420 3HG2 THR A  99      -5.470  -4.576  -3.596  1.00  0.63           H  
ATOM   1421  N   LEU A 100      -1.895  -2.890  -4.877  1.00  0.63           N  
ATOM   1422  CA  LEU A 100      -1.612  -1.497  -5.143  1.00  0.63           C  
ATOM   1423  C   LEU A 100      -1.326  -1.217  -6.603  1.00  0.63           C  
ATOM   1424  O   LEU A 100      -1.677  -0.159  -7.092  1.00  0.63           O  
ATOM   1425  CB  LEU A 100      -0.446  -1.054  -4.295  1.00  0.63           C  
ATOM   1426  CG  LEU A 100      -0.749  -1.005  -2.853  1.00  0.63           C  
ATOM   1427  CD1 LEU A 100       0.490  -0.745  -2.122  1.00  0.63           C  
ATOM   1428  CD2 LEU A 100      -1.747   0.061  -2.592  1.00  0.63           C  
ATOM   1429  H   LEU A 100      -1.273  -3.406  -4.251  1.00  0.63           H  
ATOM   1430  HA  LEU A 100      -2.487  -0.917  -4.856  1.00  0.63           H  
ATOM   1431 1HB  LEU A 100       0.389  -1.742  -4.453  1.00  0.63           H  
ATOM   1432 2HB  LEU A 100      -0.149  -0.067  -4.596  1.00  0.63           H  
ATOM   1433  HG  LEU A 100      -1.156  -1.952  -2.539  1.00  0.63           H  
ATOM   1434 1HD1 LEU A 100       0.282  -0.707  -1.065  1.00  0.63           H  
ATOM   1435 2HD1 LEU A 100       1.193  -1.547  -2.332  1.00  0.63           H  
ATOM   1436 3HD1 LEU A 100       0.905   0.205  -2.444  1.00  0.63           H  
ATOM   1437 1HD2 LEU A 100      -1.972   0.098  -1.528  1.00  0.63           H  
ATOM   1438 2HD2 LEU A 100      -1.322   1.003  -2.909  1.00  0.63           H  
ATOM   1439 3HD2 LEU A 100      -2.661  -0.146  -3.151  1.00  0.63           H  
ATOM   1440  N   ASP A 101      -0.707  -2.148  -7.317  1.00  0.62           N  
ATOM   1441  CA  ASP A 101      -0.421  -1.900  -8.721  1.00  0.62           C  
ATOM   1442  C   ASP A 101      -1.551  -2.236  -9.701  1.00  0.62           C  
ATOM   1443  O   ASP A 101      -1.703  -1.555 -10.710  1.00  0.62           O  
ATOM   1444  CB  ASP A 101       0.820  -2.667  -9.168  1.00  0.62           C  
ATOM   1445  CG  ASP A 101       2.060  -2.204  -8.578  1.00  0.62           C  
ATOM   1446  OD1 ASP A 101       2.292  -1.040  -8.661  1.00  0.62           O  
ATOM   1447  OD2 ASP A 101       2.825  -2.989  -8.120  1.00  0.62           O  
ATOM   1448  H   ASP A 101      -0.398  -3.012  -6.872  1.00  0.62           H  
ATOM   1449  HA  ASP A 101      -0.206  -0.836  -8.828  1.00  0.62           H  
ATOM   1450 1HB  ASP A 101       0.691  -3.727  -8.930  1.00  0.62           H  
ATOM   1451 2HB  ASP A 101       0.908  -2.579 -10.221  1.00  0.62           H  
ATOM   1452  N   THR A 102      -2.346  -3.268  -9.420  1.00  0.63           N  
ATOM   1453  CA  THR A 102      -3.362  -3.731 -10.371  1.00  0.63           C  
ATOM   1454  C   THR A 102      -4.765  -3.198 -10.103  1.00  0.63           C  
ATOM   1455  O   THR A 102      -5.628  -3.206 -10.989  1.00  0.63           O  
ATOM   1456  CB  THR A 102      -3.499  -5.246 -10.289  1.00  0.63           C  
ATOM   1457  OG1 THR A 102      -3.977  -5.574  -8.967  1.00  0.63           O  
ATOM   1458  CG2 THR A 102      -2.189  -5.957 -10.525  1.00  0.63           C  
ATOM   1459  H   THR A 102      -2.199  -3.795  -8.564  1.00  0.63           H  
ATOM   1460  HA  THR A 102      -3.058  -3.441 -11.375  1.00  0.63           H  
ATOM   1461  HB  THR A 102      -4.226  -5.585 -11.031  1.00  0.63           H  
ATOM   1462  HG1 THR A 102      -3.260  -5.381  -8.320  1.00  0.63           H  
ATOM   1463 1HG2 THR A 102      -2.352  -7.024 -10.436  1.00  0.63           H  
ATOM   1464 2HG2 THR A 102      -1.837  -5.746 -11.493  1.00  0.63           H  
ATOM   1465 3HG2 THR A 102      -1.450  -5.641  -9.800  1.00  0.63           H  
ATOM   1466  N   GLY A 103      -5.024  -2.775  -8.867  1.00  0.64           N  
ATOM   1467  CA  GLY A 103      -6.356  -2.317  -8.504  1.00  0.64           C  
ATOM   1468  C   GLY A 103      -7.253  -3.439  -7.950  1.00  0.64           C  
ATOM   1469  O   GLY A 103      -8.355  -3.189  -7.480  1.00  0.64           O  
ATOM   1470  H   GLY A 103      -4.313  -2.794  -8.136  1.00  0.64           H  
ATOM   1471 1HA  GLY A 103      -6.257  -1.527  -7.770  1.00  0.64           H  
ATOM   1472 2HA  GLY A 103      -6.835  -1.869  -9.375  1.00  0.64           H  
ATOM   1473  N   LYS A 104      -6.805  -4.683  -7.983  1.00  0.66           N  
ATOM   1474  CA  LYS A 104      -7.668  -5.742  -7.474  1.00  0.66           C  
ATOM   1475  C   LYS A 104      -7.738  -5.674  -5.945  1.00  0.66           C  
ATOM   1476  O   LYS A 104      -6.737  -5.343  -5.337  1.00  0.66           O  
ATOM   1477  CB  LYS A 104      -7.115  -7.080  -7.903  1.00  0.66           C  
ATOM   1478  CG  LYS A 104      -7.148  -7.301  -9.376  1.00  0.66           C  
ATOM   1479  CD  LYS A 104      -6.584  -8.634  -9.688  1.00  0.66           C  
ATOM   1480  CE  LYS A 104      -5.109  -8.623  -9.353  1.00  0.66           C  
ATOM   1481  NZ  LYS A 104      -4.475  -9.780  -9.786  1.00  0.66           N  
ATOM   1482  H   LYS A 104      -5.880  -4.903  -8.364  1.00  0.66           H  
ATOM   1483  HA  LYS A 104      -8.646  -5.608  -7.922  1.00  0.66           H  
ATOM   1484 1HB  LYS A 104      -6.073  -7.162  -7.579  1.00  0.66           H  
ATOM   1485 2HB  LYS A 104      -7.672  -7.887  -7.423  1.00  0.66           H  
ATOM   1486 1HG  LYS A 104      -8.176  -7.239  -9.740  1.00  0.66           H  
ATOM   1487 2HG  LYS A 104      -6.553  -6.533  -9.875  1.00  0.66           H  
ATOM   1488 1HD  LYS A 104      -7.076  -9.414  -9.100  1.00  0.66           H  
ATOM   1489 2HD  LYS A 104      -6.707  -8.862 -10.749  1.00  0.66           H  
ATOM   1490 1HE  LYS A 104      -4.646  -7.794  -9.838  1.00  0.66           H  
ATOM   1491 2HE  LYS A 104      -4.975  -8.534  -8.274  1.00  0.66           H  
ATOM   1492 1HZ  LYS A 104      -3.484  -9.763  -9.574  1.00  0.66           H  
ATOM   1493 2HZ  LYS A 104      -4.893 -10.584  -9.324  1.00  0.66           H  
ATOM   1494 3HZ  LYS A 104      -4.592  -9.803 -10.798  1.00  0.66           H  
ATOM   1495  N   PRO A 105      -8.870  -6.004  -5.284  1.00  0.69           N  
ATOM   1496  CA  PRO A 105      -9.014  -6.069  -3.830  1.00  0.69           C  
ATOM   1497  C   PRO A 105      -7.980  -6.992  -3.216  1.00  0.69           C  
ATOM   1498  O   PRO A 105      -7.744  -8.098  -3.736  1.00  0.69           O  
ATOM   1499  CB  PRO A 105     -10.425  -6.636  -3.666  1.00  0.69           C  
ATOM   1500  CG  PRO A 105     -11.148  -6.202  -4.892  1.00  0.69           C  
ATOM   1501  CD  PRO A 105     -10.121  -6.270  -6.013  1.00  0.69           C  
ATOM   1502  HA  PRO A 105      -8.951  -5.072  -3.385  1.00  0.69           H  
ATOM   1503 1HB  PRO A 105     -10.387  -7.729  -3.559  1.00  0.69           H  
ATOM   1504 2HB  PRO A 105     -10.883  -6.243  -2.742  1.00  0.69           H  
ATOM   1505 1HG  PRO A 105     -12.016  -6.857  -5.071  1.00  0.69           H  
ATOM   1506 2HG  PRO A 105     -11.540  -5.201  -4.722  1.00  0.69           H  
ATOM   1507 1HD  PRO A 105     -10.108  -7.264  -6.488  1.00  0.69           H  
ATOM   1508 2HD  PRO A 105     -10.360  -5.464  -6.716  1.00  0.69           H  
ATOM   1509  N   LEU A 106      -7.441  -6.598  -2.055  1.00  0.73           N  
ATOM   1510  CA  LEU A 106      -6.430  -7.410  -1.381  1.00  0.73           C  
ATOM   1511  C   LEU A 106      -6.916  -8.826  -1.120  1.00  0.73           C  
ATOM   1512  O   LEU A 106      -6.141  -9.774  -1.208  1.00  0.73           O  
ATOM   1513  CB  LEU A 106      -6.006  -6.762  -0.057  1.00  0.73           C  
ATOM   1514  CG  LEU A 106      -4.829  -7.434   0.683  1.00  0.73           C  
ATOM   1515  CD1 LEU A 106      -3.597  -7.400  -0.216  1.00  0.73           C  
ATOM   1516  CD2 LEU A 106      -4.544  -6.683   1.988  1.00  0.73           C  
ATOM   1517  H   LEU A 106      -7.675  -5.687  -1.644  1.00  0.73           H  
ATOM   1518  HA  LEU A 106      -5.560  -7.468  -2.027  1.00  0.73           H  
ATOM   1519 1HB  LEU A 106      -5.714  -5.749  -0.265  1.00  0.73           H  
ATOM   1520 2HB  LEU A 106      -6.864  -6.738   0.618  1.00  0.73           H  
ATOM   1521  HG  LEU A 106      -5.074  -8.474   0.901  1.00  0.73           H  
ATOM   1522 1HD1 LEU A 106      -2.758  -7.871   0.295  1.00  0.73           H  
ATOM   1523 2HD1 LEU A 106      -3.807  -7.936  -1.140  1.00  0.73           H  
ATOM   1524 3HD1 LEU A 106      -3.353  -6.369  -0.445  1.00  0.73           H  
ATOM   1525 1HD2 LEU A 106      -3.708  -7.158   2.507  1.00  0.73           H  
ATOM   1526 2HD2 LEU A 106      -4.292  -5.660   1.773  1.00  0.73           H  
ATOM   1527 3HD2 LEU A 106      -5.433  -6.709   2.625  1.00  0.73           H  
ATOM   1528  N   SER A 107      -8.200  -8.992  -0.804  1.00  0.78           N  
ATOM   1529  CA  SER A 107      -8.724 -10.324  -0.521  1.00  0.78           C  
ATOM   1530  C   SER A 107      -8.610 -11.286  -1.707  1.00  0.78           C  
ATOM   1531  O   SER A 107      -8.315 -12.470  -1.527  1.00  0.78           O  
ATOM   1532  CB  SER A 107     -10.177 -10.229  -0.099  1.00  0.78           C  
ATOM   1533  OG  SER A 107     -10.296  -9.570   1.134  1.00  0.78           O  
ATOM   1534  H   SER A 107      -8.809  -8.185  -0.751  1.00  0.78           H  
ATOM   1535  HA  SER A 107      -8.149 -10.742   0.307  1.00  0.78           H  
ATOM   1536 1HB  SER A 107     -10.739  -9.685  -0.860  1.00  0.78           H  
ATOM   1537 2HB  SER A 107     -10.604 -11.227  -0.026  1.00  0.78           H  
ATOM   1538  HG  SER A 107     -11.248  -9.434   1.286  1.00  0.78           H  
ATOM   1539  N   GLU A 108      -8.848 -10.796  -2.927  1.00  0.84           N  
ATOM   1540  CA  GLU A 108      -8.801 -11.680  -4.089  1.00  0.84           C  
ATOM   1541  C   GLU A 108      -7.354 -12.004  -4.378  1.00  0.84           C  
ATOM   1542  O   GLU A 108      -6.977 -13.153  -4.632  1.00  0.84           O  
ATOM   1543  CB  GLU A 108      -9.429 -11.006  -5.324  1.00  0.84           C  
ATOM   1544  CG  GLU A 108      -9.536 -11.880  -6.596  1.00  0.84           C  
ATOM   1545  CD  GLU A 108     -10.502 -13.045  -6.472  1.00  0.84           C  
ATOM   1546  OE1 GLU A 108     -11.314 -13.039  -5.578  1.00  0.84           O  
ATOM   1547  OE2 GLU A 108     -10.425 -13.936  -7.284  1.00  0.84           O  
ATOM   1548  H   GLU A 108      -9.003  -9.802  -3.058  1.00  0.84           H  
ATOM   1549  HA  GLU A 108      -9.333 -12.604  -3.862  1.00  0.84           H  
ATOM   1550 1HB  GLU A 108     -10.433 -10.662  -5.075  1.00  0.84           H  
ATOM   1551 2HB  GLU A 108      -8.844 -10.119  -5.585  1.00  0.84           H  
ATOM   1552 1HG  GLU A 108      -9.860 -11.248  -7.426  1.00  0.84           H  
ATOM   1553 2HG  GLU A 108      -8.541 -12.264  -6.839  1.00  0.84           H  
ATOM   1554  N   THR A 109      -6.524 -10.983  -4.267  1.00  0.88           N  
ATOM   1555  CA  THR A 109      -5.132 -11.155  -4.575  1.00  0.88           C  
ATOM   1556  C   THR A 109      -4.470 -12.137  -3.598  1.00  0.88           C  
ATOM   1557  O   THR A 109      -3.799 -13.102  -3.991  1.00  0.88           O  
ATOM   1558  CB  THR A 109      -4.448  -9.793  -4.506  1.00  0.88           C  
ATOM   1559  OG1 THR A 109      -5.051  -8.910  -5.462  1.00  0.88           O  
ATOM   1560  CG2 THR A 109      -3.037  -9.946  -4.817  1.00  0.88           C  
ATOM   1561  H   THR A 109      -6.881 -10.057  -4.015  1.00  0.88           H  
ATOM   1562  HA  THR A 109      -5.054 -11.542  -5.586  1.00  0.88           H  
ATOM   1563  HB  THR A 109      -4.558  -9.371  -3.505  1.00  0.88           H  
ATOM   1564  HG1 THR A 109      -5.903  -8.597  -5.106  1.00  0.88           H  
ATOM   1565 1HG2 THR A 109      -2.575  -8.972  -4.757  1.00  0.88           H  
ATOM   1566 2HG2 THR A 109      -2.593 -10.614  -4.098  1.00  0.88           H  
ATOM   1567 3HG2 THR A 109      -2.915 -10.356  -5.820  1.00  0.88           H  
ATOM   1568  N   ALA A 110      -4.689 -11.909  -2.307  1.00  0.91           N  
ATOM   1569  CA  ALA A 110      -4.121 -12.734  -1.258  1.00  0.91           C  
ATOM   1570  C   ALA A 110      -4.610 -14.181  -1.280  1.00  0.91           C  
ATOM   1571  O   ALA A 110      -3.833 -15.101  -1.024  1.00  0.91           O  
ATOM   1572  CB  ALA A 110      -4.465 -12.127   0.089  1.00  0.91           C  
ATOM   1573  H   ALA A 110      -5.263 -11.117  -2.031  1.00  0.91           H  
ATOM   1574  HA  ALA A 110      -3.040 -12.744  -1.391  1.00  0.91           H  
ATOM   1575 1HB  ALA A 110      -4.012 -12.717   0.882  1.00  0.91           H  
ATOM   1576 2HB  ALA A 110      -4.091 -11.103   0.135  1.00  0.91           H  
ATOM   1577 3HB  ALA A 110      -5.550 -12.120   0.210  1.00  0.91           H  
ATOM   1578  N   ALA A 111      -5.902 -14.385  -1.561  1.00  0.92           N  
ATOM   1579  CA  ALA A 111      -6.503 -15.715  -1.533  1.00  0.92           C  
ATOM   1580  C   ALA A 111      -6.407 -16.504  -2.833  1.00  0.92           C  
ATOM   1581  O   ALA A 111      -6.344 -17.734  -2.805  1.00  0.92           O  
ATOM   1582  CB  ALA A 111      -7.967 -15.586  -1.179  1.00  0.92           C  
ATOM   1583  H   ALA A 111      -6.521 -13.597  -1.757  1.00  0.92           H  
ATOM   1584  HA  ALA A 111      -5.993 -16.286  -0.759  1.00  0.92           H  
ATOM   1585 1HB  ALA A 111      -8.412 -16.574  -1.106  1.00  0.92           H  
ATOM   1586 2HB  ALA A 111      -8.066 -15.067  -0.227  1.00  0.92           H  
ATOM   1587 3HB  ALA A 111      -8.473 -15.013  -1.957  1.00  0.92           H  
ATOM   1588  N   VAL A 112      -6.456 -15.818  -3.969  1.00  0.91           N  
ATOM   1589  CA  VAL A 112      -6.507 -16.498  -5.247  1.00  0.91           C  
ATOM   1590  C   VAL A 112      -5.260 -16.333  -6.100  1.00  0.91           C  
ATOM   1591  O   VAL A 112      -4.680 -17.332  -6.524  1.00  0.91           O  
ATOM   1592  CB  VAL A 112      -7.730 -15.994  -6.048  1.00  0.91           C  
ATOM   1593  CG1 VAL A 112      -7.776 -16.640  -7.422  1.00  0.91           C  
ATOM   1594  CG2 VAL A 112      -8.994 -16.286  -5.256  1.00  0.91           C  
ATOM   1595  H   VAL A 112      -6.507 -14.803  -3.967  1.00  0.91           H  
ATOM   1596  HA  VAL A 112      -6.646 -17.561  -5.055  1.00  0.91           H  
ATOM   1597  HB  VAL A 112      -7.643 -14.919  -6.210  1.00  0.91           H  
ATOM   1598 1HG1 VAL A 112      -8.641 -16.252  -7.966  1.00  0.91           H  
ATOM   1599 2HG1 VAL A 112      -6.862 -16.393  -7.972  1.00  0.91           H  
ATOM   1600 3HG1 VAL A 112      -7.862 -17.718  -7.321  1.00  0.91           H  
ATOM   1601 1HG2 VAL A 112      -9.860 -15.922  -5.808  1.00  0.91           H  
ATOM   1602 2HG2 VAL A 112      -9.089 -17.359  -5.099  1.00  0.91           H  
ATOM   1603 3HG2 VAL A 112      -8.943 -15.778  -4.296  1.00  0.91           H  
ATOM   1604  N   ASP A 113      -4.837 -15.097  -6.345  1.00  0.88           N  
ATOM   1605  CA  ASP A 113      -3.784 -14.855  -7.345  1.00  0.88           C  
ATOM   1606  C   ASP A 113      -2.377 -15.230  -6.911  1.00  0.88           C  
ATOM   1607  O   ASP A 113      -1.636 -15.880  -7.659  1.00  0.88           O  
ATOM   1608  CB  ASP A 113      -3.772 -13.385  -7.664  1.00  0.88           C  
ATOM   1609  CG  ASP A 113      -5.038 -12.972  -8.303  1.00  0.88           C  
ATOM   1610  OD1 ASP A 113      -5.686 -13.793  -8.881  1.00  0.88           O  
ATOM   1611  OD2 ASP A 113      -5.394 -11.829  -8.168  1.00  0.88           O  
ATOM   1612  H   ASP A 113      -5.321 -14.322  -5.882  1.00  0.88           H  
ATOM   1613  HA  ASP A 113      -4.033 -15.426  -8.243  1.00  0.88           H  
ATOM   1614 1HB  ASP A 113      -3.602 -12.816  -6.757  1.00  0.88           H  
ATOM   1615 2HB  ASP A 113      -2.941 -13.164  -8.341  1.00  0.88           H  
ATOM   1616  N   ILE A 114      -2.025 -14.894  -5.675  1.00  0.84           N  
ATOM   1617  CA  ILE A 114      -0.685 -15.217  -5.203  1.00  0.84           C  
ATOM   1618  C   ILE A 114      -0.608 -16.719  -5.020  1.00  0.84           C  
ATOM   1619  O   ILE A 114       0.398 -17.359  -5.354  1.00  0.84           O  
ATOM   1620  CB  ILE A 114      -0.347 -14.544  -3.868  1.00  0.84           C  
ATOM   1621  CG1 ILE A 114      -0.391 -13.010  -3.989  1.00  0.84           C  
ATOM   1622  CG2 ILE A 114       1.042 -14.991  -3.416  1.00  0.84           C  
ATOM   1623  CD1 ILE A 114       0.506 -12.434  -5.022  1.00  0.84           C  
ATOM   1624  H   ILE A 114      -2.671 -14.355  -5.093  1.00  0.84           H  
ATOM   1625  HA  ILE A 114       0.043 -14.912  -5.951  1.00  0.84           H  
ATOM   1626  HB  ILE A 114      -1.089 -14.834  -3.117  1.00  0.84           H  
ATOM   1627 1HG1 ILE A 114      -1.398 -12.706  -4.214  1.00  0.84           H  
ATOM   1628 2HG1 ILE A 114      -0.105 -12.589  -3.028  1.00  0.84           H  
ATOM   1629 1HG2 ILE A 114       1.258 -14.524  -2.478  1.00  0.84           H  
ATOM   1630 2HG2 ILE A 114       1.065 -16.074  -3.300  1.00  0.84           H  
ATOM   1631 3HG2 ILE A 114       1.787 -14.688  -4.154  1.00  0.84           H  
ATOM   1632 1HD1 ILE A 114       0.411 -11.344  -5.022  1.00  0.84           H  
ATOM   1633 2HD1 ILE A 114       1.527 -12.713  -4.803  1.00  0.84           H  
ATOM   1634 3HD1 ILE A 114       0.226 -12.817  -6.004  1.00  0.84           H  
ATOM   1635  N   VAL A 115      -1.698 -17.268  -4.494  1.00  0.80           N  
ATOM   1636  CA  VAL A 115      -1.833 -18.683  -4.235  1.00  0.80           C  
ATOM   1637  C   VAL A 115      -1.765 -19.464  -5.532  1.00  0.80           C  
ATOM   1638  O   VAL A 115      -1.033 -20.446  -5.609  1.00  0.80           O  
ATOM   1639  CB  VAL A 115      -3.165 -18.963  -3.534  1.00  0.80           C  
ATOM   1640  CG1 VAL A 115      -3.387 -20.451  -3.433  1.00  0.80           C  
ATOM   1641  CG2 VAL A 115      -3.156 -18.296  -2.175  1.00  0.80           C  
ATOM   1642  H   VAL A 115      -2.469 -16.659  -4.263  1.00  0.80           H  
ATOM   1643  HA  VAL A 115      -1.016 -19.000  -3.588  1.00  0.80           H  
ATOM   1644  HB  VAL A 115      -3.983 -18.551  -4.131  1.00  0.80           H  
ATOM   1645 1HG1 VAL A 115      -4.343 -20.640  -2.948  1.00  0.80           H  
ATOM   1646 2HG1 VAL A 115      -3.397 -20.893  -4.435  1.00  0.80           H  
ATOM   1647 3HG1 VAL A 115      -2.589 -20.903  -2.852  1.00  0.80           H  
ATOM   1648 1HG2 VAL A 115      -4.106 -18.476  -1.673  1.00  0.80           H  
ATOM   1649 2HG2 VAL A 115      -2.345 -18.702  -1.575  1.00  0.80           H  
ATOM   1650 3HG2 VAL A 115      -3.014 -17.221  -2.303  1.00  0.80           H  
ATOM   1651  N   THR A 116      -2.474 -19.007  -6.570  1.00  0.76           N  
ATOM   1652  CA  THR A 116      -2.422 -19.692  -7.846  1.00  0.76           C  
ATOM   1653  C   THR A 116      -0.994 -19.688  -8.350  1.00  0.76           C  
ATOM   1654  O   THR A 116      -0.492 -20.716  -8.790  1.00  0.76           O  
ATOM   1655  CB  THR A 116      -3.357 -19.059  -8.885  1.00  0.76           C  
ATOM   1656  OG1 THR A 116      -4.707 -19.158  -8.425  1.00  0.76           O  
ATOM   1657  CG2 THR A 116      -3.202 -19.784 -10.225  1.00  0.76           C  
ATOM   1658  H   THR A 116      -3.084 -18.200  -6.476  1.00  0.76           H  
ATOM   1659  HA  THR A 116      -2.732 -20.726  -7.697  1.00  0.76           H  
ATOM   1660  HB  THR A 116      -3.106 -18.001  -9.008  1.00  0.76           H  
ATOM   1661  HG1 THR A 116      -4.795 -18.603  -7.621  1.00  0.76           H  
ATOM   1662 1HG2 THR A 116      -3.867 -19.335 -10.961  1.00  0.76           H  
ATOM   1663 2HG2 THR A 116      -2.170 -19.693 -10.564  1.00  0.76           H  
ATOM   1664 3HG2 THR A 116      -3.454 -20.836 -10.101  1.00  0.76           H  
ATOM   1665  N   GLY A 117      -0.313 -18.550  -8.255  1.00  0.73           N  
ATOM   1666  CA  GLY A 117       1.076 -18.479  -8.675  1.00  0.73           C  
ATOM   1667  C   GLY A 117       1.884 -19.600  -8.008  1.00  0.73           C  
ATOM   1668  O   GLY A 117       2.590 -20.369  -8.677  1.00  0.73           O  
ATOM   1669  H   GLY A 117      -0.770 -17.708  -7.899  1.00  0.73           H  
ATOM   1670 1HA  GLY A 117       1.145 -18.550  -9.761  1.00  0.73           H  
ATOM   1671 2HA  GLY A 117       1.470 -17.513  -8.374  1.00  0.73           H  
ATOM   1672  N   ALA A 118       1.777 -19.684  -6.679  1.00  0.71           N  
ATOM   1673  CA  ALA A 118       2.482 -20.702  -5.914  1.00  0.71           C  
ATOM   1674  C   ALA A 118       2.092 -22.125  -6.332  1.00  0.71           C  
ATOM   1675  O   ALA A 118       2.968 -22.974  -6.527  1.00  0.71           O  
ATOM   1676  CB  ALA A 118       2.166 -20.502  -4.440  1.00  0.71           C  
ATOM   1677  H   ALA A 118       1.185 -19.007  -6.191  1.00  0.71           H  
ATOM   1678  HA  ALA A 118       3.548 -20.585  -6.087  1.00  0.71           H  
ATOM   1679 1HB  ALA A 118       2.679 -21.219  -3.848  1.00  0.71           H  
ATOM   1680 2HB  ALA A 118       2.467 -19.496  -4.139  1.00  0.71           H  
ATOM   1681 3HB  ALA A 118       1.098 -20.620  -4.285  1.00  0.71           H  
ATOM   1682  N   ASP A 119       0.788 -22.369  -6.553  1.00  0.69           N  
ATOM   1683  CA  ASP A 119       0.313 -23.697  -6.949  1.00  0.69           C  
ATOM   1684  C   ASP A 119       0.884 -24.100  -8.303  1.00  0.69           C  
ATOM   1685  O   ASP A 119       1.242 -25.260  -8.514  1.00  0.69           O  
ATOM   1686  CB  ASP A 119      -1.224 -23.757  -7.025  1.00  0.69           C  
ATOM   1687  CG  ASP A 119      -1.990 -23.743  -5.637  1.00  0.69           C  
ATOM   1688  OD1 ASP A 119      -1.379 -23.915  -4.591  1.00  0.69           O  
ATOM   1689  OD2 ASP A 119      -3.195 -23.597  -5.673  1.00  0.69           O  
ATOM   1690  H   ASP A 119       0.112 -21.623  -6.404  1.00  0.69           H  
ATOM   1691  HA  ASP A 119       0.654 -24.419  -6.207  1.00  0.69           H  
ATOM   1692 1HB  ASP A 119      -1.570 -22.901  -7.606  1.00  0.69           H  
ATOM   1693 2HB  ASP A 119      -1.519 -24.650  -7.572  1.00  0.69           H  
ATOM   1694  N   VAL A 120       0.991 -23.134  -9.209  1.00  0.67           N  
ATOM   1695  CA  VAL A 120       1.535 -23.362 -10.536  1.00  0.67           C  
ATOM   1696  C   VAL A 120       2.986 -23.766 -10.489  1.00  0.67           C  
ATOM   1697  O   VAL A 120       3.388 -24.732 -11.142  1.00  0.67           O  
ATOM   1698  CB  VAL A 120       1.337 -22.121 -11.389  1.00  0.67           C  
ATOM   1699  CG1 VAL A 120       2.077 -22.243 -12.645  1.00  0.67           C  
ATOM   1700  CG2 VAL A 120      -0.133 -22.018 -11.676  1.00  0.67           C  
ATOM   1701  H   VAL A 120       0.658 -22.199  -8.968  1.00  0.67           H  
ATOM   1702  HA  VAL A 120       0.974 -24.169 -10.993  1.00  0.67           H  
ATOM   1703  HB  VAL A 120       1.687 -21.245 -10.849  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 120       1.918 -21.378 -13.236  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 120       3.141 -22.345 -12.438  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 120       1.705 -23.115 -13.148  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 120      -0.334 -21.169 -12.242  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 120      -0.444 -22.885 -12.219  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 120      -0.687 -21.962 -10.759  1.00  0.67           H  
ATOM   1710  N   LEU A 121       3.777 -23.085  -9.677  1.00  0.66           N  
ATOM   1711  CA  LEU A 121       5.152 -23.517  -9.546  1.00  0.66           C  
ATOM   1712  C   LEU A 121       5.227 -24.935  -8.981  1.00  0.66           C  
ATOM   1713  O   LEU A 121       6.024 -25.739  -9.471  1.00  0.66           O  
ATOM   1714  CB  LEU A 121       5.909 -22.584  -8.634  1.00  0.66           C  
ATOM   1715  CG  LEU A 121       6.278 -21.243  -9.112  1.00  0.66           C  
ATOM   1716  CD1 LEU A 121       6.778 -20.478  -7.952  1.00  0.66           C  
ATOM   1717  CD2 LEU A 121       7.372 -21.370 -10.079  1.00  0.66           C  
ATOM   1718  H   LEU A 121       3.416 -22.276  -9.163  1.00  0.66           H  
ATOM   1719  HA  LEU A 121       5.614 -23.508 -10.530  1.00  0.66           H  
ATOM   1720 1HB  LEU A 121       5.246 -22.403  -7.823  1.00  0.66           H  
ATOM   1721 2HB  LEU A 121       6.807 -23.086  -8.276  1.00  0.66           H  
ATOM   1722  HG  LEU A 121       5.410 -20.739  -9.553  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 121       7.084 -19.484  -8.257  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 121       5.986 -20.425  -7.235  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 121       7.621 -21.000  -7.520  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 121       7.662 -20.394 -10.403  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 121       8.203 -21.861  -9.579  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 121       7.055 -21.960 -10.916  1.00  0.66           H  
ATOM   1729  N   GLU A 122       4.377 -25.272  -7.985  1.00  0.64           N  
ATOM   1730  CA  GLU A 122       4.411 -26.636  -7.443  1.00  0.64           C  
ATOM   1731  C   GLU A 122       3.995 -27.648  -8.517  1.00  0.64           C  
ATOM   1732  O   GLU A 122       4.583 -28.730  -8.636  1.00  0.64           O  
ATOM   1733  CB  GLU A 122       3.484 -26.812  -6.221  1.00  0.64           C  
ATOM   1734  CG  GLU A 122       3.900 -26.077  -4.963  1.00  0.64           C  
ATOM   1735  CD  GLU A 122       3.035 -26.378  -3.752  1.00  0.64           C  
ATOM   1736  OE1 GLU A 122       2.341 -27.366  -3.769  1.00  0.64           O  
ATOM   1737  OE2 GLU A 122       3.047 -25.595  -2.812  1.00  0.64           O  
ATOM   1738  H   GLU A 122       3.738 -24.574  -7.597  1.00  0.64           H  
ATOM   1739  HA  GLU A 122       5.432 -26.858  -7.135  1.00  0.64           H  
ATOM   1740 1HB  GLU A 122       2.484 -26.465  -6.482  1.00  0.64           H  
ATOM   1741 2HB  GLU A 122       3.407 -27.870  -5.978  1.00  0.64           H  
ATOM   1742 1HG  GLU A 122       4.942 -26.294  -4.736  1.00  0.64           H  
ATOM   1743 2HG  GLU A 122       3.803 -25.023  -5.181  1.00  0.64           H  
ATOM   1744  N   TYR A 123       3.007 -27.275  -9.332  1.00  0.64           N  
ATOM   1745  CA  TYR A 123       2.529 -28.128 -10.404  1.00  0.64           C  
ATOM   1746  C   TYR A 123       3.647 -28.470 -11.356  1.00  0.64           C  
ATOM   1747  O   TYR A 123       3.907 -29.639 -11.631  1.00  0.64           O  
ATOM   1748  CB  TYR A 123       1.370 -27.467 -11.146  1.00  0.64           C  
ATOM   1749  CG  TYR A 123       0.910 -28.209 -12.361  1.00  0.64           C  
ATOM   1750  CD1 TYR A 123       0.149 -29.348 -12.226  1.00  0.64           C  
ATOM   1751  CD2 TYR A 123       1.233 -27.733 -13.615  1.00  0.64           C  
ATOM   1752  CE1 TYR A 123      -0.263 -30.028 -13.341  1.00  0.64           C  
ATOM   1753  CE2 TYR A 123       0.815 -28.404 -14.732  1.00  0.64           C  
ATOM   1754  CZ  TYR A 123       0.070 -29.559 -14.595  1.00  0.64           C  
ATOM   1755  OH  TYR A 123      -0.339 -30.265 -15.704  1.00  0.64           O  
ATOM   1756  H   TYR A 123       2.545 -26.380  -9.175  1.00  0.64           H  
ATOM   1757  HA  TYR A 123       2.171 -29.060  -9.965  1.00  0.64           H  
ATOM   1758 1HB  TYR A 123       0.526 -27.354 -10.466  1.00  0.64           H  
ATOM   1759 2HB  TYR A 123       1.662 -26.477 -11.459  1.00  0.64           H  
ATOM   1760  HD1 TYR A 123      -0.112 -29.715 -11.234  1.00  0.64           H  
ATOM   1761  HD2 TYR A 123       1.824 -26.830 -13.710  1.00  0.64           H  
ATOM   1762  HE1 TYR A 123      -0.854 -30.939 -13.236  1.00  0.64           H  
ATOM   1763  HE2 TYR A 123       1.079 -28.033 -15.718  1.00  0.64           H  
ATOM   1764  HH  TYR A 123      -0.897 -31.003 -15.423  1.00  0.64           H  
ATOM   1765  N   TYR A 124       4.358 -27.459 -11.830  1.00  0.64           N  
ATOM   1766  CA  TYR A 124       5.418 -27.752 -12.772  1.00  0.64           C  
ATOM   1767  C   TYR A 124       6.598 -28.417 -12.074  1.00  0.64           C  
ATOM   1768  O   TYR A 124       7.254 -29.287 -12.651  1.00  0.64           O  
ATOM   1769  CB  TYR A 124       5.812 -26.496 -13.514  1.00  0.64           C  
ATOM   1770  CG  TYR A 124       4.747 -26.080 -14.505  1.00  0.64           C  
ATOM   1771  CD1 TYR A 124       4.022 -24.958 -14.291  1.00  0.64           C  
ATOM   1772  CD2 TYR A 124       4.491 -26.842 -15.619  1.00  0.64           C  
ATOM   1773  CE1 TYR A 124       3.067 -24.571 -15.185  1.00  0.64           C  
ATOM   1774  CE2 TYR A 124       3.509 -26.453 -16.517  1.00  0.64           C  
ATOM   1775  CZ  TYR A 124       2.817 -25.302 -16.280  1.00  0.64           C  
ATOM   1776  OH  TYR A 124       1.873 -24.844 -17.130  1.00  0.64           O  
ATOM   1777  H   TYR A 124       4.133 -26.499 -11.560  1.00  0.64           H  
ATOM   1778  HA  TYR A 124       5.032 -28.457 -13.504  1.00  0.64           H  
ATOM   1779 1HB  TYR A 124       5.958 -25.684 -12.799  1.00  0.64           H  
ATOM   1780 2HB  TYR A 124       6.746 -26.648 -14.049  1.00  0.64           H  
ATOM   1781  HD1 TYR A 124       4.207 -24.362 -13.417  1.00  0.64           H  
ATOM   1782  HD2 TYR A 124       5.058 -27.739 -15.787  1.00  0.64           H  
ATOM   1783  HE1 TYR A 124       2.505 -23.667 -15.033  1.00  0.64           H  
ATOM   1784  HE2 TYR A 124       3.298 -27.044 -17.405  1.00  0.64           H  
ATOM   1785  HH  TYR A 124       1.664 -23.931 -16.891  1.00  0.64           H  
ATOM   1786  N   ALA A 125       6.824 -28.106 -10.796  1.00  0.67           N  
ATOM   1787  CA  ALA A 125       7.906 -28.745 -10.062  1.00  0.67           C  
ATOM   1788  C   ALA A 125       7.697 -30.259 -10.042  1.00  0.67           C  
ATOM   1789  O   ALA A 125       8.659 -31.034 -10.050  1.00  0.67           O  
ATOM   1790  CB  ALA A 125       7.999 -28.215  -8.649  1.00  0.67           C  
ATOM   1791  H   ALA A 125       6.276 -27.384 -10.331  1.00  0.67           H  
ATOM   1792  HA  ALA A 125       8.831 -28.527 -10.573  1.00  0.67           H  
ATOM   1793 1HB  ALA A 125       8.830 -28.704  -8.160  1.00  0.67           H  
ATOM   1794 2HB  ALA A 125       8.162 -27.138  -8.667  1.00  0.67           H  
ATOM   1795 3HB  ALA A 125       7.081 -28.431  -8.118  1.00  0.67           H  
ATOM   1796  N   GLY A 126       6.425 -30.682 -10.001  1.00  0.71           N  
ATOM   1797  CA  GLY A 126       6.050 -32.090  -9.977  1.00  0.71           C  
ATOM   1798  C   GLY A 126       6.083 -32.764 -11.355  1.00  0.71           C  
ATOM   1799  O   GLY A 126       5.896 -33.979 -11.452  1.00  0.71           O  
ATOM   1800  H   GLY A 126       5.679 -29.983  -9.949  1.00  0.71           H  
ATOM   1801 1HA  GLY A 126       6.709 -32.625  -9.297  1.00  0.71           H  
ATOM   1802 2HA  GLY A 126       5.043 -32.171  -9.568  1.00  0.71           H  
ATOM   1803  N   LEU A 127       6.315 -31.986 -12.415  1.00  0.77           N  
ATOM   1804  CA  LEU A 127       6.385 -32.509 -13.773  1.00  0.77           C  
ATOM   1805  C   LEU A 127       7.820 -32.628 -14.229  1.00  0.77           C  
ATOM   1806  O   LEU A 127       8.170 -33.548 -14.951  1.00  0.77           O  
ATOM   1807  CB  LEU A 127       5.600 -31.630 -14.744  1.00  0.77           C  
ATOM   1808  CG  LEU A 127       4.092 -31.571 -14.478  1.00  0.77           C  
ATOM   1809  CD1 LEU A 127       3.440 -30.631 -15.428  1.00  0.77           C  
ATOM   1810  CD2 LEU A 127       3.511 -32.950 -14.639  1.00  0.77           C  
ATOM   1811  H   LEU A 127       6.469 -30.993 -12.282  1.00  0.77           H  
ATOM   1812  HA  LEU A 127       5.943 -33.503 -13.781  1.00  0.77           H  
ATOM   1813 1HB  LEU A 127       5.992 -30.615 -14.680  1.00  0.77           H  
ATOM   1814 2HB  LEU A 127       5.754 -32.002 -15.756  1.00  0.77           H  
ATOM   1815  HG  LEU A 127       3.909 -31.220 -13.471  1.00  0.77           H  
ATOM   1816 1HD1 LEU A 127       2.401 -30.629 -15.229  1.00  0.77           H  
ATOM   1817 2HD1 LEU A 127       3.840 -29.641 -15.299  1.00  0.77           H  
ATOM   1818 3HD1 LEU A 127       3.607 -30.965 -16.433  1.00  0.77           H  
ATOM   1819 1HD2 LEU A 127       2.437 -32.912 -14.446  1.00  0.77           H  
ATOM   1820 2HD2 LEU A 127       3.686 -33.305 -15.656  1.00  0.77           H  
ATOM   1821 3HD2 LEU A 127       3.985 -33.630 -13.928  1.00  0.77           H  
ATOM   1822  N   ILE A 128       8.676 -31.739 -13.757  1.00  0.84           N  
ATOM   1823  CA  ILE A 128      10.078 -31.762 -14.160  1.00  0.84           C  
ATOM   1824  C   ILE A 128      10.753 -33.158 -14.179  1.00  0.84           C  
ATOM   1825  O   ILE A 128      11.284 -33.540 -15.223  1.00  0.84           O  
ATOM   1826  CB  ILE A 128      10.888 -30.788 -13.306  1.00  0.84           C  
ATOM   1827  CG1 ILE A 128      10.530 -29.480 -13.618  1.00  0.84           C  
ATOM   1828  CG2 ILE A 128      12.293 -30.934 -13.536  1.00  0.84           C  
ATOM   1829  CD1 ILE A 128      11.049 -28.518 -12.662  1.00  0.84           C  
ATOM   1830  H   ILE A 128       8.325 -30.990 -13.159  1.00  0.84           H  
ATOM   1831  HA  ILE A 128      10.118 -31.378 -15.175  1.00  0.84           H  
ATOM   1832  HB  ILE A 128      10.661 -30.928 -12.259  1.00  0.84           H  
ATOM   1833 1HG1 ILE A 128      10.935 -29.265 -14.589  1.00  0.84           H  
ATOM   1834 2HG1 ILE A 128       9.455 -29.402 -13.657  1.00  0.84           H  
ATOM   1835 1HG2 ILE A 128      12.824 -30.221 -12.924  1.00  0.84           H  
ATOM   1836 2HG2 ILE A 128      12.558 -31.909 -13.254  1.00  0.84           H  
ATOM   1837 3HG2 ILE A 128      12.527 -30.762 -14.586  1.00  0.84           H  
ATOM   1838 1HD1 ILE A 128      10.758 -27.537 -12.950  1.00  0.84           H  
ATOM   1839 2HD1 ILE A 128      10.646 -28.751 -11.717  1.00  0.84           H  
ATOM   1840 3HD1 ILE A 128      12.123 -28.582 -12.629  1.00  0.84           H  
ATOM   1841  N   PRO A 129      10.747 -33.976 -13.095  1.00  0.93           N  
ATOM   1842  CA  PRO A 129      11.340 -35.308 -13.075  1.00  0.93           C  
ATOM   1843  C   PRO A 129      10.677 -36.280 -14.053  1.00  0.93           C  
ATOM   1844  O   PRO A 129      11.244 -37.324 -14.370  1.00  0.93           O  
ATOM   1845  CB  PRO A 129      11.144 -35.750 -11.617  1.00  0.93           C  
ATOM   1846  CG  PRO A 129      10.001 -34.914 -11.104  1.00  0.93           C  
ATOM   1847  CD  PRO A 129      10.166 -33.583 -11.778  1.00  0.93           C  
ATOM   1848  HA  PRO A 129      12.410 -35.226 -13.298  1.00  0.93           H  
ATOM   1849 1HB  PRO A 129      10.927 -36.827 -11.583  1.00  0.93           H  
ATOM   1850 2HB  PRO A 129      12.076 -35.592 -11.052  1.00  0.93           H  
ATOM   1851 1HG  PRO A 129       9.036 -35.389 -11.357  1.00  0.93           H  
ATOM   1852 2HG  PRO A 129      10.039 -34.839 -10.008  1.00  0.93           H  
ATOM   1853 1HD  PRO A 129       9.190 -33.145 -11.819  1.00  0.93           H  
ATOM   1854 2HD  PRO A 129      10.874 -32.967 -11.212  1.00  0.93           H  
ATOM   1855  N   ALA A 130       9.457 -35.966 -14.496  1.00  1.01           N  
ATOM   1856  CA  ALA A 130       8.708 -36.802 -15.417  1.00  1.01           C  
ATOM   1857  C   ALA A 130       9.026 -36.490 -16.876  1.00  1.01           C  
ATOM   1858  O   ALA A 130       8.513 -37.158 -17.778  1.00  1.01           O  
ATOM   1859  CB  ALA A 130       7.216 -36.629 -15.183  1.00  1.01           C  
ATOM   1860  H   ALA A 130       9.026 -35.084 -14.249  1.00  1.01           H  
ATOM   1861  HA  ALA A 130       8.983 -37.840 -15.226  1.00  1.01           H  
ATOM   1862 1HB  ALA A 130       6.667 -37.287 -15.854  1.00  1.01           H  
ATOM   1863 2HB  ALA A 130       6.979 -36.880 -14.150  1.00  1.01           H  
ATOM   1864 3HB  ALA A 130       6.931 -35.602 -15.378  1.00  1.01           H  
ATOM   1865  N   LEU A 131       9.877 -35.496 -17.147  1.00  1.07           N  
ATOM   1866  CA  LEU A 131      10.125 -35.129 -18.543  1.00  1.07           C  
ATOM   1867  C   LEU A 131      11.168 -36.039 -19.193  1.00  1.07           C  
ATOM   1868  O   LEU A 131      12.282 -35.629 -19.530  1.00  1.07           O  
ATOM   1869  CB  LEU A 131      10.515 -33.644 -18.627  1.00  1.07           C  
ATOM   1870  CG  LEU A 131       9.421 -32.717 -18.069  1.00  1.07           C  
ATOM   1871  CD1 LEU A 131       9.851 -31.228 -18.135  1.00  1.07           C  
ATOM   1872  CD2 LEU A 131       8.138 -32.998 -18.829  1.00  1.07           C  
ATOM   1873  H   LEU A 131      10.321 -34.962 -16.397  1.00  1.07           H  
ATOM   1874  HA  LEU A 131       9.194 -35.251 -19.094  1.00  1.07           H  
ATOM   1875 1HB  LEU A 131      11.421 -33.483 -18.041  1.00  1.07           H  
ATOM   1876 2HB  LEU A 131      10.705 -33.376 -19.662  1.00  1.07           H  
ATOM   1877  HG  LEU A 131       9.268 -32.956 -17.030  1.00  1.07           H  
ATOM   1878 1HD1 LEU A 131       9.068 -30.605 -17.711  1.00  1.07           H  
ATOM   1879 2HD1 LEU A 131      10.770 -31.087 -17.563  1.00  1.07           H  
ATOM   1880 3HD1 LEU A 131      10.021 -30.940 -19.172  1.00  1.07           H  
ATOM   1881 1HD2 LEU A 131       7.340 -32.405 -18.432  1.00  1.07           H  
ATOM   1882 2HD2 LEU A 131       8.278 -32.766 -19.885  1.00  1.07           H  
ATOM   1883 3HD2 LEU A 131       7.882 -34.053 -18.719  1.00  1.07           H  
ATOM   1884  N   GLU A 132      10.747 -37.287 -19.375  1.00  1.12           N  
ATOM   1885  CA  GLU A 132      11.526 -38.389 -19.924  1.00  1.12           C  
ATOM   1886  C   GLU A 132      11.426 -38.508 -21.443  1.00  1.12           C  
ATOM   1887  O   GLU A 132      10.465 -38.035 -22.063  1.00  1.12           O  
ATOM   1888  CB  GLU A 132      11.085 -39.708 -19.284  1.00  1.12           C  
ATOM   1889  CG  GLU A 132      11.353 -39.817 -17.773  1.00  1.12           C  
ATOM   1890  CD  GLU A 132      10.943 -41.166 -17.184  1.00  1.12           C  
ATOM   1891  OE1 GLU A 132       9.920 -41.682 -17.567  1.00  1.12           O  
ATOM   1892  OE2 GLU A 132      11.671 -41.679 -16.364  1.00  1.12           O  
ATOM   1893  H   GLU A 132       9.801 -37.473 -19.048  1.00  1.12           H  
ATOM   1894  HA  GLU A 132      12.572 -38.219 -19.670  1.00  1.12           H  
ATOM   1895 1HB  GLU A 132      10.015 -39.840 -19.440  1.00  1.12           H  
ATOM   1896 2HB  GLU A 132      11.590 -40.539 -19.780  1.00  1.12           H  
ATOM   1897 1HG  GLU A 132      12.415 -39.661 -17.593  1.00  1.12           H  
ATOM   1898 2HG  GLU A 132      10.808 -39.021 -17.262  1.00  1.12           H  
ATOM   1899  N   GLY A 133      12.439 -39.147 -22.034  1.00  1.16           N  
ATOM   1900  CA  GLY A 133      12.470 -39.450 -23.464  1.00  1.16           C  
ATOM   1901  C   GLY A 133      11.922 -40.853 -23.720  1.00  1.16           C  
ATOM   1902  O   GLY A 133      11.248 -41.426 -22.859  1.00  1.16           O  
ATOM   1903  H   GLY A 133      13.204 -39.469 -21.461  1.00  1.16           H  
ATOM   1904 1HA  GLY A 133      11.890 -38.714 -24.021  1.00  1.16           H  
ATOM   1905 2HA  GLY A 133      13.498 -39.390 -23.819  1.00  1.16           H  
ATOM   1906  N   SER A 134      12.220 -41.417 -24.890  1.00  1.21           N  
ATOM   1907  CA  SER A 134      11.697 -42.756 -25.216  1.00  1.21           C  
ATOM   1908  C   SER A 134      12.541 -43.497 -26.240  1.00  1.21           C  
ATOM   1909  O   SER A 134      13.291 -42.886 -26.992  1.00  1.21           O  
ATOM   1910  CB  SER A 134      10.279 -42.663 -25.758  1.00  1.21           C  
ATOM   1911  OG  SER A 134      10.251 -42.046 -27.030  1.00  1.21           O  
ATOM   1912  H   SER A 134      12.806 -40.879 -25.535  1.00  1.21           H  
ATOM   1913  HA  SER A 134      11.684 -43.347 -24.299  1.00  1.21           H  
ATOM   1914 1HB  SER A 134       9.856 -43.665 -25.832  1.00  1.21           H  
ATOM   1915 2HB  SER A 134       9.658 -42.097 -25.063  1.00  1.21           H  
ATOM   1916  HG  SER A 134      10.531 -41.141 -26.900  1.00  1.21           H  
ATOM   1917  N   GLN A 135      12.377 -44.818 -26.319  1.00  1.28           N  
ATOM   1918  CA  GLN A 135      13.098 -45.590 -27.332  1.00  1.28           C  
ATOM   1919  C   GLN A 135      12.200 -46.457 -28.199  1.00  1.28           C  
ATOM   1920  O   GLN A 135      11.368 -47.220 -27.701  1.00  1.28           O  
ATOM   1921  CB  GLN A 135      14.167 -46.469 -26.686  1.00  1.28           C  
ATOM   1922  CG  GLN A 135      14.951 -47.293 -27.691  1.00  1.28           C  
ATOM   1923  CD  GLN A 135      16.104 -48.048 -27.066  1.00  1.28           C  
ATOM   1924  OE1 GLN A 135      16.775 -47.542 -26.160  1.00  1.28           O  
ATOM   1925  NE2 GLN A 135      16.340 -49.271 -27.534  1.00  1.28           N  
ATOM   1926  H   GLN A 135      11.750 -45.290 -25.681  1.00  1.28           H  
ATOM   1927  HA  GLN A 135      13.600 -44.893 -28.000  1.00  1.28           H  
ATOM   1928 1HB  GLN A 135      14.873 -45.847 -26.140  1.00  1.28           H  
ATOM   1929 2HB  GLN A 135      13.702 -47.149 -25.976  1.00  1.28           H  
ATOM   1930 1HG  GLN A 135      14.283 -48.021 -28.154  1.00  1.28           H  
ATOM   1931 2HG  GLN A 135      15.335 -46.620 -28.448  1.00  1.28           H  
ATOM   1932 1HE2 GLN A 135      17.090 -49.814 -27.156  1.00  1.28           H  
ATOM   1933 2HE2 GLN A 135      15.766 -49.649 -28.259  1.00  1.28           H  
ATOM   1934  N   ILE A 136      12.395 -46.332 -29.507  1.00  1.38           N  
ATOM   1935  CA  ILE A 136      11.673 -47.109 -30.498  1.00  1.38           C  
ATOM   1936  C   ILE A 136      12.665 -47.923 -31.337  1.00  1.38           C  
ATOM   1937  O   ILE A 136      13.596 -47.351 -31.896  1.00  1.38           O  
ATOM   1938  CB  ILE A 136      10.880 -46.176 -31.427  1.00  1.38           C  
ATOM   1939  CG1 ILE A 136       9.869 -45.360 -30.625  1.00  1.38           C  
ATOM   1940  CG2 ILE A 136      10.212 -46.961 -32.528  1.00  1.38           C  
ATOM   1941  CD1 ILE A 136       9.238 -44.252 -31.426  1.00  1.38           C  
ATOM   1942  H   ILE A 136      13.096 -45.662 -29.830  1.00  1.38           H  
ATOM   1943  HA  ILE A 136      10.977 -47.750 -29.973  1.00  1.38           H  
ATOM   1944  HB  ILE A 136      11.549 -45.478 -31.866  1.00  1.38           H  
ATOM   1945 1HG1 ILE A 136       9.084 -46.024 -30.261  1.00  1.38           H  
ATOM   1946 2HG1 ILE A 136      10.366 -44.910 -29.768  1.00  1.38           H  
ATOM   1947 1HG2 ILE A 136       9.677 -46.281 -33.187  1.00  1.38           H  
ATOM   1948 2HG2 ILE A 136      10.966 -47.492 -33.099  1.00  1.38           H  
ATOM   1949 3HG2 ILE A 136       9.514 -47.675 -32.098  1.00  1.38           H  
ATOM   1950 1HD1 ILE A 136       8.531 -43.707 -30.799  1.00  1.38           H  
ATOM   1951 2HD1 ILE A 136      10.017 -43.569 -31.774  1.00  1.38           H  
ATOM   1952 3HD1 ILE A 136       8.714 -44.674 -32.282  1.00  1.38           H  
ATOM   1953  N   PRO A 137      12.567 -49.252 -31.420  1.00  1.52           N  
ATOM   1954  CA  PRO A 137      13.464 -50.052 -32.229  1.00  1.52           C  
ATOM   1955  C   PRO A 137      13.177 -49.769 -33.690  1.00  1.52           C  
ATOM   1956  O   PRO A 137      12.026 -49.523 -34.049  1.00  1.52           O  
ATOM   1957  CB  PRO A 137      13.105 -51.482 -31.820  1.00  1.52           C  
ATOM   1958  CG  PRO A 137      11.660 -51.395 -31.336  1.00  1.52           C  
ATOM   1959  CD  PRO A 137      11.525 -50.006 -30.712  1.00  1.52           C  
ATOM   1960  HA  PRO A 137      14.505 -49.820 -31.981  1.00  1.52           H  
ATOM   1961 1HB  PRO A 137      13.226 -52.151 -32.687  1.00  1.52           H  
ATOM   1962 2HB  PRO A 137      13.801 -51.835 -31.046  1.00  1.52           H  
ATOM   1963 1HG  PRO A 137      10.974 -51.542 -32.184  1.00  1.52           H  
ATOM   1964 2HG  PRO A 137      11.453 -52.204 -30.619  1.00  1.52           H  
ATOM   1965 1HD  PRO A 137      10.524 -49.628 -30.953  1.00  1.52           H  
ATOM   1966 2HD  PRO A 137      11.724 -50.025 -29.626  1.00  1.52           H  
ATOM   1967  N   LEU A 138      14.191 -49.835 -34.536  1.00  1.65           N  
ATOM   1968  CA  LEU A 138      13.975 -49.642 -35.964  1.00  1.65           C  
ATOM   1969  C   LEU A 138      14.171 -50.962 -36.697  1.00  1.65           C  
ATOM   1970  O   LEU A 138      13.350 -51.368 -37.530  1.00  1.65           O  
ATOM   1971  CB  LEU A 138      14.978 -48.607 -36.483  1.00  1.65           C  
ATOM   1972  CG  LEU A 138      14.876 -47.190 -35.869  1.00  1.65           C  
ATOM   1973  CD1 LEU A 138      16.030 -46.345 -36.405  1.00  1.65           C  
ATOM   1974  CD2 LEU A 138      13.540 -46.580 -36.197  1.00  1.65           C  
ATOM   1975  H   LEU A 138      15.136 -50.026 -34.203  1.00  1.65           H  
ATOM   1976  HA  LEU A 138      12.959 -49.290 -36.132  1.00  1.65           H  
ATOM   1977 1HB  LEU A 138      15.987 -48.975 -36.284  1.00  1.65           H  
ATOM   1978 2HB  LEU A 138      14.857 -48.517 -37.560  1.00  1.65           H  
ATOM   1979  HG  LEU A 138      14.962 -47.246 -34.806  1.00  1.65           H  
ATOM   1980 1HD1 LEU A 138      15.993 -45.352 -35.983  1.00  1.65           H  
ATOM   1981 2HD1 LEU A 138      16.977 -46.818 -36.129  1.00  1.65           H  
ATOM   1982 3HD1 LEU A 138      15.963 -46.273 -37.489  1.00  1.65           H  
ATOM   1983 1HD2 LEU A 138      13.474 -45.587 -35.763  1.00  1.65           H  
ATOM   1984 2HD2 LEU A 138      13.427 -46.509 -37.278  1.00  1.65           H  
ATOM   1985 3HD2 LEU A 138      12.744 -47.208 -35.786  1.00  1.65           H  
ATOM   1986  N   ARG A 139      15.282 -51.615 -36.367  1.00  1.74           N  
ATOM   1987  CA  ARG A 139      15.714 -52.883 -36.942  1.00  1.74           C  
ATOM   1988  C   ARG A 139      16.376 -53.683 -35.834  1.00  1.74           C  
ATOM   1989  O   ARG A 139      16.722 -53.130 -34.797  1.00  1.74           O  
ATOM   1990  CB  ARG A 139      16.693 -52.686 -38.102  1.00  1.74           C  
ATOM   1991  CG  ARG A 139      16.146 -51.938 -39.335  1.00  1.74           C  
ATOM   1992  CD  ARG A 139      15.144 -52.758 -40.076  1.00  1.74           C  
ATOM   1993  NE  ARG A 139      14.719 -52.124 -41.314  1.00  1.74           N  
ATOM   1994  CZ  ARG A 139      13.700 -51.242 -41.431  1.00  1.74           C  
ATOM   1995  NH1 ARG A 139      12.991 -50.876 -40.381  1.00  1.74           N  
ATOM   1996  NH2 ARG A 139      13.407 -50.741 -42.622  1.00  1.74           N  
ATOM   1997  H   ARG A 139      15.882 -51.195 -35.659  1.00  1.74           H  
ATOM   1998  HA  ARG A 139      14.842 -53.430 -37.302  1.00  1.74           H  
ATOM   1999 1HB  ARG A 139      17.559 -52.127 -37.741  1.00  1.74           H  
ATOM   2000 2HB  ARG A 139      17.052 -53.655 -38.441  1.00  1.74           H  
ATOM   2001 1HG  ARG A 139      15.686 -51.000 -39.043  1.00  1.74           H  
ATOM   2002 2HG  ARG A 139      16.972 -51.730 -40.015  1.00  1.74           H  
ATOM   2003 1HD  ARG A 139      15.579 -53.725 -40.322  1.00  1.74           H  
ATOM   2004 2HD  ARG A 139      14.264 -52.907 -39.451  1.00  1.74           H  
ATOM   2005  HE  ARG A 139      15.223 -52.365 -42.154  1.00  1.74           H  
ATOM   2006 1HH1 ARG A 139      13.196 -51.243 -39.437  1.00  1.74           H  
ATOM   2007 2HH1 ARG A 139      12.235 -50.220 -40.492  1.00  1.74           H  
ATOM   2008 1HH2 ARG A 139      13.944 -51.016 -43.433  1.00  1.74           H  
ATOM   2009 2HH2 ARG A 139      12.648 -50.083 -42.718  1.00  1.74           H  
ATOM   2010  N   ASP A 140      16.650 -54.959 -36.056  1.00  1.74           N  
ATOM   2011  CA  ASP A 140      17.325 -55.740 -35.013  1.00  1.74           C  
ATOM   2012  C   ASP A 140      18.677 -55.126 -34.596  1.00  1.74           C  
ATOM   2013  O   ASP A 140      19.109 -55.272 -33.452  1.00  1.74           O  
ATOM   2014  CB  ASP A 140      17.556 -57.168 -35.498  1.00  1.74           C  
ATOM   2015  CG  ASP A 140      16.270 -57.982 -35.603  1.00  1.74           C  
ATOM   2016  OD1 ASP A 140      15.262 -57.550 -35.093  1.00  1.74           O  
ATOM   2017  OD2 ASP A 140      16.310 -59.028 -36.201  1.00  1.74           O  
ATOM   2018  H   ASP A 140      16.369 -55.404 -36.918  1.00  1.74           H  
ATOM   2019  HA  ASP A 140      16.679 -55.768 -34.134  1.00  1.74           H  
ATOM   2020 1HB  ASP A 140      18.040 -57.147 -36.474  1.00  1.74           H  
ATOM   2021 2HB  ASP A 140      18.236 -57.674 -34.812  1.00  1.74           H  
ATOM   2022  N   SER A 141      19.344 -54.461 -35.542  1.00  1.63           N  
ATOM   2023  CA  SER A 141      20.642 -53.835 -35.327  1.00  1.63           C  
ATOM   2024  C   SER A 141      20.607 -52.344 -34.947  1.00  1.63           C  
ATOM   2025  O   SER A 141      21.684 -51.745 -34.790  1.00  1.63           O  
ATOM   2026  CB  SER A 141      21.479 -53.975 -36.581  1.00  1.63           C  
ATOM   2027  OG  SER A 141      21.748 -55.323 -36.868  1.00  1.63           O  
ATOM   2028  H   SER A 141      18.917 -54.382 -36.450  1.00  1.63           H  
ATOM   2029  HA  SER A 141      21.136 -54.372 -34.516  1.00  1.63           H  
ATOM   2030 1HB  SER A 141      20.946 -53.524 -37.419  1.00  1.63           H  
ATOM   2031 2HB  SER A 141      22.410 -53.428 -36.464  1.00  1.63           H  
ATOM   2032  HG  SER A 141      22.284 -55.320 -37.668  1.00  1.63           H  
ATOM   2033  N   SER A 142      19.415 -51.722 -34.851  1.00  1.45           N  
ATOM   2034  CA  SER A 142      19.375 -50.273 -34.578  1.00  1.45           C  
ATOM   2035  C   SER A 142      18.075 -49.746 -33.957  1.00  1.45           C  
ATOM   2036  O   SER A 142      16.992 -50.332 -34.103  1.00  1.45           O  
ATOM   2037  CB  SER A 142      19.658 -49.512 -35.863  1.00  1.45           C  
ATOM   2038  OG  SER A 142      18.649 -49.712 -36.816  1.00  1.45           O  
ATOM   2039  H   SER A 142      18.547 -52.252 -34.933  1.00  1.45           H  
ATOM   2040  HA  SER A 142      20.179 -50.047 -33.875  1.00  1.45           H  
ATOM   2041 1HB  SER A 142      19.748 -48.445 -35.646  1.00  1.45           H  
ATOM   2042 2HB  SER A 142      20.612 -49.833 -36.276  1.00  1.45           H  
ATOM   2043  HG  SER A 142      18.967 -49.270 -37.615  1.00  1.45           H  
ATOM   2044  N   PHE A 143      18.173 -48.559 -33.352  1.00  1.24           N  
ATOM   2045  CA  PHE A 143      17.016 -47.914 -32.730  1.00  1.24           C  
ATOM   2046  C   PHE A 143      17.052 -46.399 -32.779  1.00  1.24           C  
ATOM   2047  O   PHE A 143      18.078 -45.802 -33.103  1.00  1.24           O  
ATOM   2048  CB  PHE A 143      16.877 -48.319 -31.262  1.00  1.24           C  
ATOM   2049  CG  PHE A 143      17.984 -47.889 -30.324  1.00  1.24           C  
ATOM   2050  CD1 PHE A 143      17.918 -46.668 -29.660  1.00  1.24           C  
ATOM   2051  CD2 PHE A 143      19.045 -48.729 -30.039  1.00  1.24           C  
ATOM   2052  CE1 PHE A 143      18.880 -46.300 -28.751  1.00  1.24           C  
ATOM   2053  CE2 PHE A 143      20.002 -48.357 -29.123  1.00  1.24           C  
ATOM   2054  CZ  PHE A 143      19.920 -47.147 -28.479  1.00  1.24           C  
ATOM   2055  H   PHE A 143      19.095 -48.120 -33.296  1.00  1.24           H  
ATOM   2056  HA  PHE A 143      16.126 -48.246 -33.248  1.00  1.24           H  
ATOM   2057 1HB  PHE A 143      15.944 -47.913 -30.873  1.00  1.24           H  
ATOM   2058 2HB  PHE A 143      16.799 -49.402 -31.202  1.00  1.24           H  
ATOM   2059  HD1 PHE A 143      17.087 -46.001 -29.862  1.00  1.24           H  
ATOM   2060  HD2 PHE A 143      19.110 -49.698 -30.534  1.00  1.24           H  
ATOM   2061  HE1 PHE A 143      18.813 -45.346 -28.242  1.00  1.24           H  
ATOM   2062  HE2 PHE A 143      20.818 -49.021 -28.897  1.00  1.24           H  
ATOM   2063  HZ  PHE A 143      20.679 -46.863 -27.754  1.00  1.24           H  
ATOM   2064  N   VAL A 144      15.919 -45.775 -32.461  1.00  1.06           N  
ATOM   2065  CA  VAL A 144      15.900 -44.327 -32.351  1.00  1.06           C  
ATOM   2066  C   VAL A 144      15.474 -43.927 -30.945  1.00  1.06           C  
ATOM   2067  O   VAL A 144      14.526 -44.477 -30.370  1.00  1.06           O  
ATOM   2068  CB  VAL A 144      14.942 -43.696 -33.379  1.00  1.06           C  
ATOM   2069  CG1 VAL A 144      13.555 -44.198 -33.157  1.00  1.06           C  
ATOM   2070  CG2 VAL A 144      14.995 -42.177 -33.276  1.00  1.06           C  
ATOM   2071  H   VAL A 144      15.076 -46.312 -32.259  1.00  1.06           H  
ATOM   2072  HA  VAL A 144      16.900 -43.944 -32.524  1.00  1.06           H  
ATOM   2073  HB  VAL A 144      15.246 -43.991 -34.369  1.00  1.06           H  
ATOM   2074 1HG1 VAL A 144      12.882 -43.764 -33.894  1.00  1.06           H  
ATOM   2075 2HG1 VAL A 144      13.545 -45.279 -33.252  1.00  1.06           H  
ATOM   2076 3HG1 VAL A 144      13.234 -43.909 -32.157  1.00  1.06           H  
ATOM   2077 1HG2 VAL A 144      14.329 -41.752 -34.021  1.00  1.06           H  
ATOM   2078 2HG2 VAL A 144      14.679 -41.849 -32.289  1.00  1.06           H  
ATOM   2079 3HG2 VAL A 144      16.013 -41.835 -33.460  1.00  1.06           H  
ATOM   2080  N   TYR A 145      16.188 -42.967 -30.390  1.00  0.92           N  
ATOM   2081  CA  TYR A 145      15.883 -42.458 -29.071  1.00  0.92           C  
ATOM   2082  C   TYR A 145      15.362 -41.046 -29.172  1.00  0.92           C  
ATOM   2083  O   TYR A 145      15.912 -40.233 -29.916  1.00  0.92           O  
ATOM   2084  CB  TYR A 145      17.115 -42.528 -28.174  1.00  0.92           C  
ATOM   2085  CG  TYR A 145      16.917 -41.930 -26.803  1.00  0.92           C  
ATOM   2086  CD1 TYR A 145      16.197 -42.627 -25.848  1.00  0.92           C  
ATOM   2087  CD2 TYR A 145      17.471 -40.697 -26.491  1.00  0.92           C  
ATOM   2088  CE1 TYR A 145      16.021 -42.096 -24.590  1.00  0.92           C  
ATOM   2089  CE2 TYR A 145      17.300 -40.171 -25.227  1.00  0.92           C  
ATOM   2090  CZ  TYR A 145      16.578 -40.864 -24.282  1.00  0.92           C  
ATOM   2091  OH  TYR A 145      16.415 -40.339 -23.019  1.00  0.92           O  
ATOM   2092  H   TYR A 145      16.974 -42.575 -30.908  1.00  0.92           H  
ATOM   2093  HA  TYR A 145      15.101 -43.069 -28.630  1.00  0.92           H  
ATOM   2094 1HB  TYR A 145      17.401 -43.565 -28.048  1.00  0.92           H  
ATOM   2095 2HB  TYR A 145      17.946 -42.012 -28.659  1.00  0.92           H  
ATOM   2096  HD1 TYR A 145      15.765 -43.594 -26.096  1.00  0.92           H  
ATOM   2097  HD2 TYR A 145      18.042 -40.154 -27.240  1.00  0.92           H  
ATOM   2098  HE1 TYR A 145      15.450 -42.645 -23.844  1.00  0.92           H  
ATOM   2099  HE2 TYR A 145      17.734 -39.213 -24.972  1.00  0.92           H  
ATOM   2100  HH  TYR A 145      15.868 -40.932 -22.500  1.00  0.92           H  
ATOM   2101  N   THR A 146      14.288 -40.743 -28.460  1.00  0.83           N  
ATOM   2102  CA  THR A 146      13.805 -39.383 -28.499  1.00  0.83           C  
ATOM   2103  C   THR A 146      14.274 -38.729 -27.225  1.00  0.83           C  
ATOM   2104  O   THR A 146      14.162 -39.321 -26.148  1.00  0.83           O  
ATOM   2105  CB  THR A 146      12.276 -39.302 -28.568  1.00  0.83           C  
ATOM   2106  OG1 THR A 146      11.708 -39.845 -27.351  1.00  0.83           O  
ATOM   2107  CG2 THR A 146      11.775 -40.113 -29.770  1.00  0.83           C  
ATOM   2108  H   THR A 146      13.847 -41.449 -27.882  1.00  0.83           H  
ATOM   2109  HA  THR A 146      14.230 -38.867 -29.349  1.00  0.83           H  
ATOM   2110  HB  THR A 146      11.979 -38.267 -28.669  1.00  0.83           H  
ATOM   2111  HG1 THR A 146      11.506 -40.783 -27.474  1.00  0.83           H  
ATOM   2112 1HG2 THR A 146      10.689 -40.057 -29.821  1.00  0.83           H  
ATOM   2113 2HG2 THR A 146      12.208 -39.703 -30.686  1.00  0.83           H  
ATOM   2114 3HG2 THR A 146      12.080 -41.157 -29.656  1.00  0.83           H  
ATOM   2115  N   ARG A 147      14.668 -37.472 -27.316  1.00  0.78           N  
ATOM   2116  CA  ARG A 147      15.177 -36.770 -26.152  1.00  0.78           C  
ATOM   2117  C   ARG A 147      14.580 -35.394 -26.009  1.00  0.78           C  
ATOM   2118  O   ARG A 147      14.480 -34.643 -26.978  1.00  0.78           O  
ATOM   2119  CB  ARG A 147      16.676 -36.601 -26.280  1.00  0.78           C  
ATOM   2120  CG  ARG A 147      17.388 -35.981 -25.102  1.00  0.78           C  
ATOM   2121  CD  ARG A 147      18.797 -35.722 -25.442  1.00  0.78           C  
ATOM   2122  NE  ARG A 147      19.575 -36.924 -25.649  1.00  0.78           N  
ATOM   2123  CZ  ARG A 147      20.699 -36.948 -26.387  1.00  0.78           C  
ATOM   2124  NH1 ARG A 147      21.113 -35.837 -26.964  1.00  0.78           N  
ATOM   2125  NH2 ARG A 147      21.389 -38.070 -26.540  1.00  0.78           N  
ATOM   2126  H   ARG A 147      14.695 -37.041 -28.239  1.00  0.78           H  
ATOM   2127  HA  ARG A 147      14.947 -37.351 -25.259  1.00  0.78           H  
ATOM   2128 1HB  ARG A 147      17.134 -37.556 -26.490  1.00  0.78           H  
ATOM   2129 2HB  ARG A 147      16.878 -35.957 -27.138  1.00  0.78           H  
ATOM   2130 1HG  ARG A 147      16.933 -35.029 -24.836  1.00  0.78           H  
ATOM   2131 2HG  ARG A 147      17.348 -36.656 -24.248  1.00  0.78           H  
ATOM   2132 1HD  ARG A 147      18.821 -35.152 -26.366  1.00  0.78           H  
ATOM   2133 2HD  ARG A 147      19.266 -35.137 -24.651  1.00  0.78           H  
ATOM   2134  HE  ARG A 147      19.268 -37.779 -25.210  1.00  0.78           H  
ATOM   2135 1HH1 ARG A 147      20.580 -34.952 -26.850  1.00  0.78           H  
ATOM   2136 2HH1 ARG A 147      21.953 -35.839 -27.519  1.00  0.78           H  
ATOM   2137 1HH2 ARG A 147      21.086 -38.923 -26.094  1.00  0.78           H  
ATOM   2138 2HH2 ARG A 147      22.230 -38.069 -27.097  1.00  0.78           H  
ATOM   2139  N   ARG A 148      14.202 -35.056 -24.787  1.00  0.74           N  
ATOM   2140  CA  ARG A 148      13.673 -33.736 -24.496  1.00  0.74           C  
ATOM   2141  C   ARG A 148      14.792 -32.789 -24.112  1.00  0.74           C  
ATOM   2142  O   ARG A 148      15.512 -33.040 -23.142  1.00  0.74           O  
ATOM   2143  CB  ARG A 148      12.682 -33.824 -23.356  1.00  0.74           C  
ATOM   2144  CG  ARG A 148      11.458 -34.629 -23.666  1.00  0.74           C  
ATOM   2145  CD  ARG A 148      10.537 -34.656 -22.551  1.00  0.74           C  
ATOM   2146  NE  ARG A 148       9.447 -35.544 -22.807  1.00  0.74           N  
ATOM   2147  CZ  ARG A 148       8.329 -35.196 -23.465  1.00  0.74           C  
ATOM   2148  NH1 ARG A 148       8.201 -33.969 -23.901  1.00  0.74           N  
ATOM   2149  NH2 ARG A 148       7.377 -36.082 -23.673  1.00  0.74           N  
ATOM   2150  H   ARG A 148      14.290 -35.726 -24.033  1.00  0.74           H  
ATOM   2151  HA  ARG A 148      13.173 -33.345 -25.385  1.00  0.74           H  
ATOM   2152 1HB  ARG A 148      13.163 -34.307 -22.504  1.00  0.74           H  
ATOM   2153 2HB  ARG A 148      12.395 -32.837 -23.033  1.00  0.74           H  
ATOM   2154 1HG  ARG A 148      10.940 -34.187 -24.498  1.00  0.74           H  
ATOM   2155 2HG  ARG A 148      11.739 -35.658 -23.906  1.00  0.74           H  
ATOM   2156 1HD  ARG A 148      11.063 -35.011 -21.693  1.00  0.74           H  
ATOM   2157 2HD  ARG A 148      10.140 -33.661 -22.357  1.00  0.74           H  
ATOM   2158  HE  ARG A 148       9.556 -36.517 -22.478  1.00  0.74           H  
ATOM   2159 1HH1 ARG A 148       8.934 -33.300 -23.737  1.00  0.74           H  
ATOM   2160 2HH1 ARG A 148       7.361 -33.680 -24.412  1.00  0.74           H  
ATOM   2161 1HH2 ARG A 148       7.489 -37.028 -23.334  1.00  0.74           H  
ATOM   2162 2HH2 ARG A 148       6.540 -35.816 -24.169  1.00  0.74           H  
ATOM   2163  N   GLU A 149      14.942 -31.713 -24.870  1.00  0.72           N  
ATOM   2164  CA  GLU A 149      15.987 -30.745 -24.596  1.00  0.72           C  
ATOM   2165  C   GLU A 149      15.391 -29.334 -24.515  1.00  0.72           C  
ATOM   2166  O   GLU A 149      14.385 -29.059 -25.168  1.00  0.72           O  
ATOM   2167  CB  GLU A 149      17.085 -30.791 -25.669  1.00  0.72           C  
ATOM   2168  CG  GLU A 149      17.908 -32.105 -25.732  1.00  0.72           C  
ATOM   2169  CD  GLU A 149      19.072 -32.021 -26.729  1.00  0.72           C  
ATOM   2170  OE1 GLU A 149      19.219 -30.975 -27.327  1.00  0.72           O  
ATOM   2171  OE2 GLU A 149      19.809 -32.977 -26.896  1.00  0.72           O  
ATOM   2172  H   GLU A 149      14.331 -31.574 -25.675  1.00  0.72           H  
ATOM   2173  HA  GLU A 149      16.438 -31.030 -23.659  1.00  0.72           H  
ATOM   2174 1HB  GLU A 149      16.619 -30.657 -26.649  1.00  0.72           H  
ATOM   2175 2HB  GLU A 149      17.776 -29.964 -25.530  1.00  0.72           H  
ATOM   2176 1HG  GLU A 149      18.291 -32.343 -24.740  1.00  0.72           H  
ATOM   2177 2HG  GLU A 149      17.239 -32.909 -26.040  1.00  0.72           H  
ATOM   2178  N   PRO A 150      15.987 -28.415 -23.745  1.00  0.69           N  
ATOM   2179  CA  PRO A 150      15.606 -27.021 -23.657  1.00  0.69           C  
ATOM   2180  C   PRO A 150      15.709 -26.379 -25.022  1.00  0.69           C  
ATOM   2181  O   PRO A 150      16.478 -26.827 -25.872  1.00  0.69           O  
ATOM   2182  CB  PRO A 150      16.646 -26.438 -22.729  1.00  0.69           C  
ATOM   2183  CG  PRO A 150      17.154 -27.606 -21.926  1.00  0.69           C  
ATOM   2184  CD  PRO A 150      17.108 -28.779 -22.845  1.00  0.69           C  
ATOM   2185  HA  PRO A 150      14.590 -26.928 -23.241  1.00  0.69           H  
ATOM   2186 1HB  PRO A 150      17.419 -25.945 -23.319  1.00  0.69           H  
ATOM   2187 2HB  PRO A 150      16.181 -25.670 -22.116  1.00  0.69           H  
ATOM   2188 1HG  PRO A 150      18.150 -27.392 -21.560  1.00  0.69           H  
ATOM   2189 2HG  PRO A 150      16.534 -27.766 -21.059  1.00  0.69           H  
ATOM   2190 1HD  PRO A 150      18.049 -28.899 -23.397  1.00  0.69           H  
ATOM   2191 2HD  PRO A 150      16.870 -29.633 -22.204  1.00  0.69           H  
ATOM   2192  N   LEU A 151      14.933 -25.342 -25.230  1.00  0.67           N  
ATOM   2193  CA  LEU A 151      14.908 -24.619 -26.482  1.00  0.67           C  
ATOM   2194  C   LEU A 151      15.863 -23.441 -26.587  1.00  0.67           C  
ATOM   2195  O   LEU A 151      16.398 -23.155 -27.660  1.00  0.67           O  
ATOM   2196  CB  LEU A 151      13.533 -24.032 -26.663  1.00  0.67           C  
ATOM   2197  CG  LEU A 151      12.467 -24.925 -26.777  1.00  0.67           C  
ATOM   2198  CD1 LEU A 151      11.302 -24.154 -26.824  1.00  0.67           C  
ATOM   2199  CD2 LEU A 151      12.620 -25.668 -27.986  1.00  0.67           C  
ATOM   2200  H   LEU A 151      14.353 -25.016 -24.470  1.00  0.67           H  
ATOM   2201  HA  LEU A 151      15.129 -25.322 -27.284  1.00  0.67           H  
ATOM   2202 1HB  LEU A 151      13.325 -23.354 -25.833  1.00  0.67           H  
ATOM   2203 2HB  LEU A 151      13.548 -23.471 -27.565  1.00  0.67           H  
ATOM   2204  HG  LEU A 151      12.435 -25.599 -25.931  1.00  0.67           H  
ATOM   2205 1HD1 LEU A 151      10.433 -24.796 -26.948  1.00  0.67           H  
ATOM   2206 2HD1 LEU A 151      11.218 -23.566 -25.909  1.00  0.67           H  
ATOM   2207 3HD1 LEU A 151      11.415 -23.518 -27.657  1.00  0.67           H  
ATOM   2208 1HD2 LEU A 151      11.784 -26.353 -28.106  1.00  0.67           H  
ATOM   2209 2HD2 LEU A 151      12.657 -24.988 -28.836  1.00  0.67           H  
ATOM   2210 3HD2 LEU A 151      13.552 -26.206 -27.903  1.00  0.67           H  
ATOM   2211  N   GLY A 152      16.023 -22.711 -25.495  1.00  0.64           N  
ATOM   2212  CA  GLY A 152      16.781 -21.466 -25.565  1.00  0.64           C  
ATOM   2213  C   GLY A 152      16.127 -20.446 -24.663  1.00  0.64           C  
ATOM   2214  O   GLY A 152      15.703 -20.776 -23.551  1.00  0.64           O  
ATOM   2215  H   GLY A 152      15.584 -23.018 -24.626  1.00  0.64           H  
ATOM   2216 1HA  GLY A 152      17.813 -21.634 -25.258  1.00  0.64           H  
ATOM   2217 2HA  GLY A 152      16.799 -21.093 -26.589  1.00  0.64           H  
ATOM   2218  N   VAL A 153      16.066 -19.204 -25.112  1.00  0.63           N  
ATOM   2219  CA  VAL A 153      15.423 -18.199 -24.306  1.00  0.63           C  
ATOM   2220  C   VAL A 153      13.941 -18.076 -24.699  1.00  0.63           C  
ATOM   2221  O   VAL A 153      13.579 -18.081 -25.881  1.00  0.63           O  
ATOM   2222  CB  VAL A 153      16.159 -16.872 -24.452  1.00  0.63           C  
ATOM   2223  CG1 VAL A 153      15.447 -15.798 -23.653  1.00  0.63           C  
ATOM   2224  CG2 VAL A 153      17.592 -17.030 -23.984  1.00  0.63           C  
ATOM   2225  H   VAL A 153      16.452 -18.925 -26.021  1.00  0.63           H  
ATOM   2226  HA  VAL A 153      15.477 -18.497 -23.258  1.00  0.63           H  
ATOM   2227  HB  VAL A 153      16.173 -16.590 -25.479  1.00  0.63           H  
ATOM   2228 1HG1 VAL A 153      15.985 -14.869 -23.775  1.00  0.63           H  
ATOM   2229 2HG1 VAL A 153      14.429 -15.677 -24.007  1.00  0.63           H  
ATOM   2230 3HG1 VAL A 153      15.426 -16.080 -22.600  1.00  0.63           H  
ATOM   2231 1HG2 VAL A 153      18.126 -16.084 -24.104  1.00  0.63           H  
ATOM   2232 2HG2 VAL A 153      17.608 -17.326 -22.946  1.00  0.63           H  
ATOM   2233 3HG2 VAL A 153      18.079 -17.791 -24.581  1.00  0.63           H  
ATOM   2234  N   VAL A 154      13.079 -18.012 -23.711  1.00  0.63           N  
ATOM   2235  CA  VAL A 154      11.677 -17.800 -23.978  1.00  0.63           C  
ATOM   2236  C   VAL A 154      11.346 -16.384 -23.554  1.00  0.63           C  
ATOM   2237  O   VAL A 154      11.710 -15.966 -22.457  1.00  0.63           O  
ATOM   2238  CB  VAL A 154      10.800 -18.791 -23.201  1.00  0.63           C  
ATOM   2239  CG1 VAL A 154       9.328 -18.498 -23.474  1.00  0.63           C  
ATOM   2240  CG2 VAL A 154      11.172 -20.238 -23.587  1.00  0.63           C  
ATOM   2241  H   VAL A 154      13.401 -18.081 -22.752  1.00  0.63           H  
ATOM   2242  HA  VAL A 154      11.484 -17.911 -25.042  1.00  0.63           H  
ATOM   2243  HB  VAL A 154      10.972 -18.651 -22.133  1.00  0.63           H  
ATOM   2244 1HG1 VAL A 154       8.717 -19.182 -22.900  1.00  0.63           H  
ATOM   2245 2HG1 VAL A 154       9.096 -17.478 -23.179  1.00  0.63           H  
ATOM   2246 3HG1 VAL A 154       9.116 -18.613 -24.528  1.00  0.63           H  
ATOM   2247 1HG2 VAL A 154      10.561 -20.938 -23.018  1.00  0.63           H  
ATOM   2248 2HG2 VAL A 154      11.009 -20.390 -24.647  1.00  0.63           H  
ATOM   2249 3HG2 VAL A 154      12.222 -20.409 -23.360  1.00  0.63           H  
ATOM   2250  N   ALA A 155      10.737 -15.629 -24.438  1.00  0.63           N  
ATOM   2251  CA  ALA A 155      10.342 -14.287 -24.075  1.00  0.63           C  
ATOM   2252  C   ALA A 155       8.895 -14.343 -23.688  1.00  0.63           C  
ATOM   2253  O   ALA A 155       8.136 -15.085 -24.310  1.00  0.63           O  
ATOM   2254  CB  ALA A 155      10.539 -13.322 -25.214  1.00  0.63           C  
ATOM   2255  H   ALA A 155      10.486 -16.025 -25.344  1.00  0.63           H  
ATOM   2256  HA  ALA A 155      10.921 -13.958 -23.215  1.00  0.63           H  
ATOM   2257 1HB  ALA A 155      10.212 -12.335 -24.902  1.00  0.63           H  
ATOM   2258 2HB  ALA A 155      11.586 -13.286 -25.487  1.00  0.63           H  
ATOM   2259 3HB  ALA A 155       9.952 -13.646 -26.071  1.00  0.63           H  
ATOM   2260  N   GLY A 156       8.493 -13.552 -22.722  1.00  0.65           N  
ATOM   2261  CA  GLY A 156       7.094 -13.524 -22.397  1.00  0.65           C  
ATOM   2262  C   GLY A 156       6.645 -12.129 -22.051  1.00  0.65           C  
ATOM   2263  O   GLY A 156       7.408 -11.347 -21.497  1.00  0.65           O  
ATOM   2264  H   GLY A 156       9.163 -12.993 -22.205  1.00  0.65           H  
ATOM   2265 1HA  GLY A 156       6.551 -13.880 -23.254  1.00  0.65           H  
ATOM   2266 2HA  GLY A 156       6.893 -14.201 -21.570  1.00  0.65           H  
ATOM   2267  N   ILE A 157       5.404 -11.835 -22.380  1.00  0.68           N  
ATOM   2268  CA  ILE A 157       4.810 -10.535 -22.146  1.00  0.68           C  
ATOM   2269  C   ILE A 157       3.589 -10.663 -21.248  1.00  0.68           C  
ATOM   2270  O   ILE A 157       2.689 -11.471 -21.513  1.00  0.68           O  
ATOM   2271  CB  ILE A 157       4.458  -9.877 -23.479  1.00  0.68           C  
ATOM   2272  CG1 ILE A 157       5.726  -9.783 -24.395  1.00  0.68           C  
ATOM   2273  CG2 ILE A 157       3.891  -8.498 -23.229  1.00  0.68           C  
ATOM   2274  CD1 ILE A 157       5.875 -10.940 -25.402  1.00  0.68           C  
ATOM   2275  H   ILE A 157       4.860 -12.563 -22.831  1.00  0.68           H  
ATOM   2276  HA  ILE A 157       5.535  -9.909 -21.639  1.00  0.68           H  
ATOM   2277  HB  ILE A 157       3.742 -10.491 -23.974  1.00  0.68           H  
ATOM   2278 1HG1 ILE A 157       5.688  -8.844 -24.948  1.00  0.68           H  
ATOM   2279 2HG1 ILE A 157       6.611  -9.770 -23.763  1.00  0.68           H  
ATOM   2280 1HG2 ILE A 157       3.634  -8.029 -24.167  1.00  0.68           H  
ATOM   2281 2HG2 ILE A 157       2.995  -8.578 -22.605  1.00  0.68           H  
ATOM   2282 3HG2 ILE A 157       4.633  -7.893 -22.716  1.00  0.68           H  
ATOM   2283 1HD1 ILE A 157       6.783 -10.796 -25.990  1.00  0.68           H  
ATOM   2284 2HD1 ILE A 157       5.938 -11.891 -24.876  1.00  0.68           H  
ATOM   2285 3HD1 ILE A 157       5.022 -10.963 -26.069  1.00  0.68           H  
ATOM   2286  N   GLY A 158       3.574  -9.911 -20.159  1.00  0.70           N  
ATOM   2287  CA  GLY A 158       2.479 -10.022 -19.210  1.00  0.70           C  
ATOM   2288  C   GLY A 158       1.375  -9.012 -19.425  1.00  0.70           C  
ATOM   2289  O   GLY A 158       1.362  -8.272 -20.406  1.00  0.70           O  
ATOM   2290  H   GLY A 158       4.324  -9.233 -20.021  1.00  0.70           H  
ATOM   2291 1HA  GLY A 158       2.065 -11.023 -19.272  1.00  0.70           H  
ATOM   2292 2HA  GLY A 158       2.863  -9.897 -18.207  1.00  0.70           H  
ATOM   2293  N   ALA A 159       0.493  -8.930 -18.438  1.00  0.72           N  
ATOM   2294  CA  ALA A 159      -0.648  -8.034 -18.483  1.00  0.72           C  
ATOM   2295  C   ALA A 159      -0.923  -7.510 -17.094  1.00  0.72           C  
ATOM   2296  O   ALA A 159      -0.586  -8.132 -16.089  1.00  0.72           O  
ATOM   2297  CB  ALA A 159      -1.882  -8.728 -19.040  1.00  0.72           C  
ATOM   2298  H   ALA A 159       0.589  -9.548 -17.648  1.00  0.72           H  
ATOM   2299  HA  ALA A 159      -0.400  -7.190 -19.126  1.00  0.72           H  
ATOM   2300 1HB  ALA A 159      -2.716  -8.035 -19.071  1.00  0.72           H  
ATOM   2301 2HB  ALA A 159      -1.666  -9.081 -20.045  1.00  0.72           H  
ATOM   2302 3HB  ALA A 159      -2.147  -9.567 -18.412  1.00  0.72           H  
ATOM   2303  N   TRP A 160      -1.553  -6.359 -17.066  1.00  0.73           N  
ATOM   2304  CA  TRP A 160      -1.900  -5.616 -15.869  1.00  0.73           C  
ATOM   2305  C   TRP A 160      -2.863  -6.278 -14.900  1.00  0.73           C  
ATOM   2306  O   TRP A 160      -2.917  -5.907 -13.734  1.00  0.73           O  
ATOM   2307  CB  TRP A 160      -2.556  -4.346 -16.355  1.00  0.73           C  
ATOM   2308  CG  TRP A 160      -3.848  -4.636 -17.081  1.00  0.73           C  
ATOM   2309  CD1 TRP A 160      -5.118  -4.691 -16.561  1.00  0.73           C  
ATOM   2310  CD2 TRP A 160      -3.973  -5.010 -18.464  1.00  0.73           C  
ATOM   2311  NE1 TRP A 160      -6.009  -5.037 -17.536  1.00  0.73           N  
ATOM   2312  CE2 TRP A 160      -5.329  -5.247 -18.702  1.00  0.73           C  
ATOM   2313  CE3 TRP A 160      -3.054  -5.174 -19.509  1.00  0.73           C  
ATOM   2314  CZ2 TRP A 160      -5.790  -5.632 -19.933  1.00  0.73           C  
ATOM   2315  CZ3 TRP A 160      -3.526  -5.573 -20.756  1.00  0.73           C  
ATOM   2316  CH2 TRP A 160      -4.863  -5.795 -20.960  1.00  0.73           C  
ATOM   2317  H   TRP A 160      -1.790  -5.937 -17.952  1.00  0.73           H  
ATOM   2318  HA  TRP A 160      -0.975  -5.390 -15.339  1.00  0.73           H  
ATOM   2319 1HB  TRP A 160      -2.772  -3.723 -15.514  1.00  0.73           H  
ATOM   2320 2HB  TRP A 160      -1.885  -3.804 -17.019  1.00  0.73           H  
ATOM   2321  HD1 TRP A 160      -5.382  -4.485 -15.523  1.00  0.73           H  
ATOM   2322  HE1 TRP A 160      -7.004  -5.139 -17.413  1.00  0.73           H  
ATOM   2323  HE3 TRP A 160      -1.991  -4.998 -19.344  1.00  0.73           H  
ATOM   2324  HZ2 TRP A 160      -6.838  -5.811 -20.106  1.00  0.73           H  
ATOM   2325  HZ3 TRP A 160      -2.807  -5.704 -21.564  1.00  0.73           H  
ATOM   2326  HH2 TRP A 160      -5.209  -6.105 -21.945  1.00  0.73           H  
ATOM   2327  N   ASN A 161      -3.657  -7.230 -15.360  1.00  0.73           N  
ATOM   2328  CA  ASN A 161      -4.639  -7.795 -14.456  1.00  0.73           C  
ATOM   2329  C   ASN A 161      -4.161  -8.871 -13.483  1.00  0.73           C  
ATOM   2330  O   ASN A 161      -4.654  -8.943 -12.357  1.00  0.73           O  
ATOM   2331  CB  ASN A 161      -5.737  -8.321 -15.330  1.00  0.73           C  
ATOM   2332  CG  ASN A 161      -5.197  -9.280 -16.408  1.00  0.73           C  
ATOM   2333  OD1 ASN A 161      -4.062  -9.787 -16.354  1.00  0.73           O  
ATOM   2334  ND2 ASN A 161      -6.006  -9.505 -17.402  1.00  0.73           N  
ATOM   2335  H   ASN A 161      -3.595  -7.528 -16.322  1.00  0.73           H  
ATOM   2336  HA  ASN A 161      -5.038  -6.978 -13.853  1.00  0.73           H  
ATOM   2337 1HB  ASN A 161      -6.486  -8.837 -14.726  1.00  0.73           H  
ATOM   2338 2HB  ASN A 161      -6.227  -7.492 -15.825  1.00  0.73           H  
ATOM   2339 1HD2 ASN A 161      -5.731 -10.101 -18.155  1.00  0.73           H  
ATOM   2340 2HD2 ASN A 161      -6.914  -9.050 -17.402  1.00  0.73           H  
ATOM   2341  N   TYR A 162      -3.181  -9.658 -13.881  1.00  0.73           N  
ATOM   2342  CA  TYR A 162      -2.620 -10.676 -13.002  1.00  0.73           C  
ATOM   2343  C   TYR A 162      -1.134 -10.894 -13.200  1.00  0.73           C  
ATOM   2344  O   TYR A 162      -0.741 -12.046 -13.361  1.00  0.73           O  
ATOM   2345  CB  TYR A 162      -3.308 -12.010 -13.243  1.00  0.73           C  
ATOM   2346  CG  TYR A 162      -4.716 -12.053 -13.024  1.00  0.73           C  
ATOM   2347  CD1 TYR A 162      -5.530 -11.919 -14.072  1.00  0.73           C  
ATOM   2348  CD2 TYR A 162      -5.214 -12.258 -11.773  1.00  0.73           C  
ATOM   2349  CE1 TYR A 162      -6.842 -11.956 -13.893  1.00  0.73           C  
ATOM   2350  CE2 TYR A 162      -6.574 -12.308 -11.576  1.00  0.73           C  
ATOM   2351  CZ  TYR A 162      -7.388 -12.155 -12.631  1.00  0.73           C  
ATOM   2352  OH  TYR A 162      -8.742 -12.196 -12.464  1.00  0.73           O  
ATOM   2353  H   TYR A 162      -2.874  -9.563 -14.843  1.00  0.73           H  
ATOM   2354  HA  TYR A 162      -2.778 -10.378 -11.970  1.00  0.73           H  
ATOM   2355 1HB  TYR A 162      -3.127 -12.332 -14.256  1.00  0.73           H  
ATOM   2356 2HB  TYR A 162      -2.875 -12.717 -12.589  1.00  0.73           H  
ATOM   2357  HD1 TYR A 162      -5.118 -11.768 -15.065  1.00  0.73           H  
ATOM   2358  HD2 TYR A 162      -4.533 -12.383 -10.937  1.00  0.73           H  
ATOM   2359  HE1 TYR A 162      -7.439 -11.827 -14.734  1.00  0.73           H  
ATOM   2360  HE2 TYR A 162      -6.986 -12.470 -10.576  1.00  0.73           H  
ATOM   2361  HH  TYR A 162      -8.986 -11.945 -11.559  1.00  0.73           H  
ATOM   2362  N   PRO A 163      -0.259  -9.901 -13.075  1.00  0.73           N  
ATOM   2363  CA  PRO A 163       1.143 -10.042 -13.422  1.00  0.73           C  
ATOM   2364  C   PRO A 163       1.898 -11.090 -12.611  1.00  0.73           C  
ATOM   2365  O   PRO A 163       2.861 -11.665 -13.118  1.00  0.73           O  
ATOM   2366  CB  PRO A 163       1.681  -8.648 -13.136  1.00  0.73           C  
ATOM   2367  CG  PRO A 163       0.680  -8.043 -12.151  1.00  0.73           C  
ATOM   2368  CD  PRO A 163      -0.647  -8.610 -12.549  1.00  0.73           C  
ATOM   2369  HA  PRO A 163       1.219 -10.257 -14.494  1.00  0.73           H  
ATOM   2370 1HB  PRO A 163       2.699  -8.715 -12.735  1.00  0.73           H  
ATOM   2371 2HB  PRO A 163       1.739  -8.071 -14.075  1.00  0.73           H  
ATOM   2372 1HG  PRO A 163       0.959  -8.298 -11.117  1.00  0.73           H  
ATOM   2373 2HG  PRO A 163       0.693  -6.967 -12.221  1.00  0.73           H  
ATOM   2374 1HD  PRO A 163      -1.288  -8.711 -11.674  1.00  0.73           H  
ATOM   2375 2HD  PRO A 163      -1.096  -7.987 -13.332  1.00  0.73           H  
ATOM   2376  N   ILE A 164       1.448 -11.422 -11.399  1.00  0.72           N  
ATOM   2377  CA  ILE A 164       2.164 -12.457 -10.663  1.00  0.72           C  
ATOM   2378  C   ILE A 164       1.782 -13.838 -11.124  1.00  0.72           C  
ATOM   2379  O   ILE A 164       2.634 -14.666 -11.447  1.00  0.72           O  
ATOM   2380  CB  ILE A 164       2.033 -12.314  -9.128  1.00  0.72           C  
ATOM   2381  CG1 ILE A 164       2.770 -11.050  -8.711  1.00  0.72           C  
ATOM   2382  CG2 ILE A 164       2.478 -13.588  -8.368  1.00  0.72           C  
ATOM   2383  CD1 ILE A 164       2.599 -10.670  -7.282  1.00  0.72           C  
ATOM   2384  H   ILE A 164       0.651 -10.953 -10.984  1.00  0.72           H  
ATOM   2385  HA  ILE A 164       3.206 -12.318 -10.896  1.00  0.72           H  
ATOM   2386  HB  ILE A 164       0.980 -12.135  -8.888  1.00  0.72           H  
ATOM   2387 1HG1 ILE A 164       3.832 -11.167  -8.910  1.00  0.72           H  
ATOM   2388 2HG1 ILE A 164       2.389 -10.244  -9.328  1.00  0.72           H  
ATOM   2389 1HG2 ILE A 164       2.344 -13.439  -7.300  1.00  0.72           H  
ATOM   2390 2HG2 ILE A 164       1.868 -14.429  -8.691  1.00  0.72           H  
ATOM   2391 3HG2 ILE A 164       3.500 -13.807  -8.567  1.00  0.72           H  
ATOM   2392 1HD1 ILE A 164       3.139  -9.747  -7.070  1.00  0.72           H  
ATOM   2393 2HD1 ILE A 164       1.549 -10.527  -7.075  1.00  0.72           H  
ATOM   2394 3HD1 ILE A 164       2.985 -11.466  -6.656  1.00  0.72           H  
ATOM   2395  N   GLN A 165       0.493 -14.073 -11.222  1.00  0.72           N  
ATOM   2396  CA  GLN A 165      -0.003 -15.338 -11.710  1.00  0.72           C  
ATOM   2397  C   GLN A 165       0.519 -15.579 -13.126  1.00  0.72           C  
ATOM   2398  O   GLN A 165       1.021 -16.661 -13.426  1.00  0.72           O  
ATOM   2399  CB  GLN A 165      -1.519 -15.304 -11.674  1.00  0.72           C  
ATOM   2400  CG  GLN A 165      -2.207 -16.490 -12.140  1.00  0.72           C  
ATOM   2401  CD  GLN A 165      -3.721 -16.317 -12.061  1.00  0.72           C  
ATOM   2402  OE1 GLN A 165      -4.352 -16.720 -11.089  1.00  0.72           O  
ATOM   2403  NE2 GLN A 165      -4.309 -15.704 -13.083  1.00  0.72           N  
ATOM   2404  H   GLN A 165      -0.159 -13.349 -10.958  1.00  0.72           H  
ATOM   2405  HA  GLN A 165       0.361 -16.136 -11.064  1.00  0.72           H  
ATOM   2406 1HB  GLN A 165      -1.862 -15.075 -10.660  1.00  0.72           H  
ATOM   2407 2HB  GLN A 165      -1.839 -14.521 -12.311  1.00  0.72           H  
ATOM   2408 1HG  GLN A 165      -1.929 -16.617 -13.175  1.00  0.72           H  
ATOM   2409 2HG  GLN A 165      -1.906 -17.351 -11.548  1.00  0.72           H  
ATOM   2410 1HE2 GLN A 165      -5.302 -15.562 -13.077  1.00  0.72           H  
ATOM   2411 2HE2 GLN A 165      -3.758 -15.372 -13.852  1.00  0.72           H  
ATOM   2412  N   ILE A 166       0.453 -14.539 -13.966  1.00  0.73           N  
ATOM   2413  CA  ILE A 166       0.893 -14.604 -15.352  1.00  0.73           C  
ATOM   2414  C   ILE A 166       2.386 -14.831 -15.495  1.00  0.73           C  
ATOM   2415  O   ILE A 166       2.816 -15.676 -16.292  1.00  0.73           O  
ATOM   2416  CB  ILE A 166       0.542 -13.307 -16.093  1.00  0.73           C  
ATOM   2417  CG1 ILE A 166      -0.948 -13.171 -16.248  1.00  0.73           C  
ATOM   2418  CG2 ILE A 166       1.157 -13.281 -17.402  1.00  0.73           C  
ATOM   2419  CD1 ILE A 166      -1.363 -11.785 -16.710  1.00  0.73           C  
ATOM   2420  H   ILE A 166       0.054 -13.662 -13.640  1.00  0.73           H  
ATOM   2421  HA  ILE A 166       0.370 -15.430 -15.830  1.00  0.73           H  
ATOM   2422  HB  ILE A 166       0.894 -12.460 -15.511  1.00  0.73           H  
ATOM   2423 1HG1 ILE A 166      -1.298 -13.901 -16.980  1.00  0.73           H  
ATOM   2424 2HG1 ILE A 166      -1.416 -13.396 -15.303  1.00  0.73           H  
ATOM   2425 1HG2 ILE A 166       0.888 -12.358 -17.896  1.00  0.73           H  
ATOM   2426 2HG2 ILE A 166       2.241 -13.358 -17.314  1.00  0.73           H  
ATOM   2427 3HG2 ILE A 166       0.752 -14.117 -17.933  1.00  0.73           H  
ATOM   2428 1HD1 ILE A 166      -2.445 -11.749 -16.808  1.00  0.73           H  
ATOM   2429 2HD1 ILE A 166      -1.041 -11.036 -15.994  1.00  0.73           H  
ATOM   2430 3HD1 ILE A 166      -0.906 -11.576 -17.673  1.00  0.73           H  
ATOM   2431  N   ALA A 167       3.201 -14.084 -14.741  1.00  0.73           N  
ATOM   2432  CA  ALA A 167       4.633 -14.269 -14.841  1.00  0.73           C  
ATOM   2433  C   ALA A 167       4.996 -15.685 -14.488  1.00  0.73           C  
ATOM   2434  O   ALA A 167       5.832 -16.292 -15.162  1.00  0.73           O  
ATOM   2435  CB  ALA A 167       5.361 -13.330 -13.905  1.00  0.73           C  
ATOM   2436  H   ALA A 167       2.847 -13.374 -14.101  1.00  0.73           H  
ATOM   2437  HA  ALA A 167       4.934 -14.080 -15.869  1.00  0.73           H  
ATOM   2438 1HB  ALA A 167       6.435 -13.476 -13.994  1.00  0.73           H  
ATOM   2439 2HB  ALA A 167       5.115 -12.310 -14.138  1.00  0.73           H  
ATOM   2440 3HB  ALA A 167       5.042 -13.547 -12.890  1.00  0.73           H  
ATOM   2441  N   LEU A 168       4.328 -16.231 -13.465  1.00  0.72           N  
ATOM   2442  CA  LEU A 168       4.599 -17.577 -13.004  1.00  0.72           C  
ATOM   2443  C   LEU A 168       4.022 -18.622 -13.960  1.00  0.72           C  
ATOM   2444  O   LEU A 168       4.640 -19.664 -14.185  1.00  0.72           O  
ATOM   2445  CB  LEU A 168       4.075 -17.715 -11.576  1.00  0.72           C  
ATOM   2446  CG  LEU A 168       4.850 -16.797 -10.556  1.00  0.72           C  
ATOM   2447  CD1 LEU A 168       4.208 -16.854  -9.223  1.00  0.72           C  
ATOM   2448  CD2 LEU A 168       6.285 -17.226 -10.474  1.00  0.72           C  
ATOM   2449  H   LEU A 168       3.638 -15.677 -12.951  1.00  0.72           H  
ATOM   2450  HA  LEU A 168       5.676 -17.710 -12.966  1.00  0.72           H  
ATOM   2451 1HB  LEU A 168       3.019 -17.428 -11.561  1.00  0.72           H  
ATOM   2452 2HB  LEU A 168       4.166 -18.755 -11.252  1.00  0.72           H  
ATOM   2453  HG  LEU A 168       4.809 -15.769 -10.900  1.00  0.72           H  
ATOM   2454 1HD1 LEU A 168       4.742 -16.203  -8.532  1.00  0.72           H  
ATOM   2455 2HD1 LEU A 168       3.192 -16.510  -9.327  1.00  0.72           H  
ATOM   2456 3HD1 LEU A 168       4.226 -17.878  -8.857  1.00  0.72           H  
ATOM   2457 1HD2 LEU A 168       6.824 -16.581  -9.779  1.00  0.72           H  
ATOM   2458 2HD2 LEU A 168       6.335 -18.249 -10.131  1.00  0.72           H  
ATOM   2459 3HD2 LEU A 168       6.735 -17.149 -11.463  1.00  0.72           H  
ATOM   2460  N   TRP A 169       2.877 -18.334 -14.601  1.00  0.71           N  
ATOM   2461  CA  TRP A 169       2.332 -19.285 -15.570  1.00  0.71           C  
ATOM   2462  C   TRP A 169       3.331 -19.513 -16.688  1.00  0.71           C  
ATOM   2463  O   TRP A 169       3.530 -20.638 -17.136  1.00  0.71           O  
ATOM   2464  CB  TRP A 169       1.036 -18.798 -16.246  1.00  0.71           C  
ATOM   2465  CG  TRP A 169      -0.212 -18.865 -15.447  1.00  0.71           C  
ATOM   2466  CD1 TRP A 169      -0.368 -19.417 -14.253  1.00  0.71           C  
ATOM   2467  CD2 TRP A 169      -1.519 -18.406 -15.848  1.00  0.71           C  
ATOM   2468  NE1 TRP A 169      -1.691 -19.352 -13.857  1.00  0.71           N  
ATOM   2469  CE2 TRP A 169      -2.400 -18.744 -14.825  1.00  0.71           C  
ATOM   2470  CE3 TRP A 169      -2.007 -17.765 -16.976  1.00  0.71           C  
ATOM   2471  CZ2 TRP A 169      -3.746 -18.460 -14.891  1.00  0.71           C  
ATOM   2472  CZ3 TRP A 169      -3.354 -17.476 -17.033  1.00  0.71           C  
ATOM   2473  CH2 TRP A 169      -4.201 -17.814 -16.020  1.00  0.71           C  
ATOM   2474  H   TRP A 169       2.362 -17.484 -14.387  1.00  0.71           H  
ATOM   2475  HA  TRP A 169       2.146 -20.232 -15.081  1.00  0.71           H  
ATOM   2476 1HB  TRP A 169       1.173 -17.765 -16.557  1.00  0.71           H  
ATOM   2477 2HB  TRP A 169       0.875 -19.383 -17.158  1.00  0.71           H  
ATOM   2478  HD1 TRP A 169       0.436 -19.844 -13.697  1.00  0.71           H  
ATOM   2479  HE1 TRP A 169      -2.090 -19.692 -12.993  1.00  0.71           H  
ATOM   2480  HE3 TRP A 169      -1.344 -17.494 -17.800  1.00  0.71           H  
ATOM   2481  HZ2 TRP A 169      -4.434 -18.726 -14.088  1.00  0.71           H  
ATOM   2482  HZ3 TRP A 169      -3.728 -16.974 -17.915  1.00  0.71           H  
ATOM   2483  HH2 TRP A 169      -5.259 -17.569 -16.112  1.00  0.71           H  
ATOM   2484  N   LYS A 170       3.963 -18.430 -17.144  1.00  0.69           N  
ATOM   2485  CA  LYS A 170       4.922 -18.517 -18.234  1.00  0.69           C  
ATOM   2486  C   LYS A 170       6.283 -19.034 -17.772  1.00  0.69           C  
ATOM   2487  O   LYS A 170       6.907 -19.882 -18.430  1.00  0.69           O  
ATOM   2488  CB  LYS A 170       5.085 -17.131 -18.853  1.00  0.69           C  
ATOM   2489  CG  LYS A 170       3.885 -16.656 -19.566  1.00  0.69           C  
ATOM   2490  CD  LYS A 170       4.091 -15.309 -20.207  1.00  0.69           C  
ATOM   2491  CE  LYS A 170       2.853 -14.945 -20.953  1.00  0.69           C  
ATOM   2492  NZ  LYS A 170       1.769 -15.028 -20.099  1.00  0.69           N  
ATOM   2493  H   LYS A 170       3.738 -17.518 -16.738  1.00  0.69           H  
ATOM   2494  HA  LYS A 170       4.530 -19.204 -18.983  1.00  0.69           H  
ATOM   2495 1HB  LYS A 170       5.320 -16.406 -18.066  1.00  0.69           H  
ATOM   2496 2HB  LYS A 170       5.902 -17.134 -19.559  1.00  0.69           H  
ATOM   2497 1HG  LYS A 170       3.607 -17.381 -20.333  1.00  0.69           H  
ATOM   2498 2HG  LYS A 170       3.059 -16.580 -18.855  1.00  0.69           H  
ATOM   2499 1HD  LYS A 170       4.300 -14.555 -19.452  1.00  0.69           H  
ATOM   2500 2HD  LYS A 170       4.918 -15.356 -20.908  1.00  0.69           H  
ATOM   2501 1HE  LYS A 170       2.932 -13.938 -21.334  1.00  0.69           H  
ATOM   2502 2HE  LYS A 170       2.677 -15.606 -21.762  1.00  0.69           H  
ATOM   2503 1HZ  LYS A 170       0.908 -14.790 -20.556  1.00  0.69           H  
ATOM   2504 2HZ  LYS A 170       1.696 -15.968 -19.747  1.00  0.69           H  
ATOM   2505 3HZ  LYS A 170       1.930 -14.392 -19.353  1.00  0.69           H  
ATOM   2506  N   SER A 171       6.744 -18.514 -16.634  1.00  0.67           N  
ATOM   2507  CA  SER A 171       8.061 -18.827 -16.133  1.00  0.67           C  
ATOM   2508  C   SER A 171       8.185 -20.246 -15.661  1.00  0.67           C  
ATOM   2509  O   SER A 171       9.149 -20.919 -15.993  1.00  0.67           O  
ATOM   2510  CB  SER A 171       8.380 -17.938 -14.957  1.00  0.67           C  
ATOM   2511  OG  SER A 171       8.427 -16.605 -15.335  1.00  0.67           O  
ATOM   2512  H   SER A 171       6.191 -17.836 -16.114  1.00  0.67           H  
ATOM   2513  HA  SER A 171       8.784 -18.659 -16.930  1.00  0.67           H  
ATOM   2514 1HB  SER A 171       7.631 -18.073 -14.186  1.00  0.67           H  
ATOM   2515 2HB  SER A 171       9.339 -18.230 -14.532  1.00  0.67           H  
ATOM   2516  HG  SER A 171       7.504 -16.373 -15.566  1.00  0.67           H  
ATOM   2517  N   ALA A 172       7.205 -20.731 -14.909  1.00  0.65           N  
ATOM   2518  CA  ALA A 172       7.318 -22.051 -14.338  1.00  0.65           C  
ATOM   2519  C   ALA A 172       7.620 -23.154 -15.373  1.00  0.65           C  
ATOM   2520  O   ALA A 172       8.592 -23.880 -15.163  1.00  0.65           O  
ATOM   2521  CB  ALA A 172       6.062 -22.346 -13.548  1.00  0.65           C  
ATOM   2522  H   ALA A 172       6.381 -20.173 -14.687  1.00  0.65           H  
ATOM   2523  HA  ALA A 172       8.157 -22.035 -13.641  1.00  0.65           H  
ATOM   2524 1HB  ALA A 172       6.172 -23.304 -13.055  1.00  0.65           H  
ATOM   2525 2HB  ALA A 172       5.928 -21.569 -12.803  1.00  0.65           H  
ATOM   2526 3HB  ALA A 172       5.194 -22.353 -14.156  1.00  0.65           H  
ATOM   2527  N   PRO A 173       6.870 -23.338 -16.492  1.00  0.63           N  
ATOM   2528  CA  PRO A 173       7.185 -24.348 -17.468  1.00  0.63           C  
ATOM   2529  C   PRO A 173       8.426 -24.027 -18.271  1.00  0.63           C  
ATOM   2530  O   PRO A 173       9.134 -24.936 -18.715  1.00  0.63           O  
ATOM   2531  CB  PRO A 173       5.959 -24.331 -18.365  1.00  0.63           C  
ATOM   2532  CG  PRO A 173       5.389 -22.965 -18.183  1.00  0.63           C  
ATOM   2533  CD  PRO A 173       5.678 -22.578 -16.797  1.00  0.63           C  
ATOM   2534  HA  PRO A 173       7.280 -25.303 -16.950  1.00  0.63           H  
ATOM   2535 1HB  PRO A 173       6.240 -24.546 -19.388  1.00  0.63           H  
ATOM   2536 2HB  PRO A 173       5.277 -25.116 -18.076  1.00  0.63           H  
ATOM   2537 1HG  PRO A 173       5.824 -22.260 -18.877  1.00  0.63           H  
ATOM   2538 2HG  PRO A 173       4.312 -22.965 -18.355  1.00  0.63           H  
ATOM   2539 1HD  PRO A 173       5.839 -21.538 -16.797  1.00  0.63           H  
ATOM   2540 2HD  PRO A 173       4.848 -22.850 -16.197  1.00  0.63           H  
ATOM   2541  N   ALA A 174       8.768 -22.743 -18.403  1.00  0.61           N  
ATOM   2542  CA  ALA A 174       9.979 -22.454 -19.135  1.00  0.61           C  
ATOM   2543  C   ALA A 174      11.149 -22.957 -18.325  1.00  0.61           C  
ATOM   2544  O   ALA A 174      12.049 -23.635 -18.835  1.00  0.61           O  
ATOM   2545  CB  ALA A 174      10.100 -20.971 -19.392  1.00  0.61           C  
ATOM   2546  H   ALA A 174       8.194 -21.965 -18.063  1.00  0.61           H  
ATOM   2547  HA  ALA A 174       9.954 -22.989 -20.083  1.00  0.61           H  
ATOM   2548 1HB  ALA A 174      11.015 -20.762 -19.946  1.00  0.61           H  
ATOM   2549 2HB  ALA A 174       9.236 -20.646 -19.975  1.00  0.61           H  
ATOM   2550 3HB  ALA A 174      10.120 -20.436 -18.443  1.00  0.61           H  
ATOM   2551  N   LEU A 175      11.083 -22.679 -17.026  1.00  0.60           N  
ATOM   2552  CA  LEU A 175      12.126 -23.062 -16.112  1.00  0.60           C  
ATOM   2553  C   LEU A 175      12.190 -24.572 -15.991  1.00  0.60           C  
ATOM   2554  O   LEU A 175      13.267 -25.162 -16.059  1.00  0.60           O  
ATOM   2555  CB  LEU A 175      11.862 -22.412 -14.745  1.00  0.60           C  
ATOM   2556  CG  LEU A 175      12.016 -20.898 -14.739  1.00  0.60           C  
ATOM   2557  CD1 LEU A 175      11.598 -20.324 -13.408  1.00  0.60           C  
ATOM   2558  CD2 LEU A 175      13.385 -20.575 -15.043  1.00  0.60           C  
ATOM   2559  H   LEU A 175      10.295 -22.143 -16.673  1.00  0.60           H  
ATOM   2560  HA  LEU A 175      13.072 -22.691 -16.504  1.00  0.60           H  
ATOM   2561 1HB  LEU A 175      10.839 -22.643 -14.449  1.00  0.60           H  
ATOM   2562 2HB  LEU A 175      12.535 -22.815 -14.020  1.00  0.60           H  
ATOM   2563  HG  LEU A 175      11.393 -20.465 -15.502  1.00  0.60           H  
ATOM   2564 1HD1 LEU A 175      11.713 -19.239 -13.430  1.00  0.60           H  
ATOM   2565 2HD1 LEU A 175      10.554 -20.576 -13.221  1.00  0.60           H  
ATOM   2566 3HD1 LEU A 175      12.226 -20.736 -12.619  1.00  0.60           H  
ATOM   2567 1HD2 LEU A 175      13.474 -19.495 -15.050  1.00  0.60           H  
ATOM   2568 2HD2 LEU A 175      14.021 -21.001 -14.289  1.00  0.60           H  
ATOM   2569 3HD2 LEU A 175      13.660 -20.979 -16.022  1.00  0.60           H  
ATOM   2570  N   ALA A 176      11.031 -25.216 -15.936  1.00  0.59           N  
ATOM   2571  CA  ALA A 176      10.956 -26.661 -15.821  1.00  0.59           C  
ATOM   2572  C   ALA A 176      11.627 -27.382 -16.974  1.00  0.59           C  
ATOM   2573  O   ALA A 176      12.290 -28.411 -16.786  1.00  0.59           O  
ATOM   2574  CB  ALA A 176       9.505 -27.060 -15.772  1.00  0.59           C  
ATOM   2575  H   ALA A 176      10.163 -24.682 -15.900  1.00  0.59           H  
ATOM   2576  HA  ALA A 176      11.477 -26.945 -14.920  1.00  0.59           H  
ATOM   2577 1HB  ALA A 176       9.382 -28.121 -15.688  1.00  0.59           H  
ATOM   2578 2HB  ALA A 176       9.022 -26.565 -14.932  1.00  0.59           H  
ATOM   2579 3HB  ALA A 176       9.065 -26.733 -16.687  1.00  0.59           H  
ATOM   2580  N   ALA A 177      11.506 -26.802 -18.164  1.00  0.58           N  
ATOM   2581  CA  ALA A 177      12.061 -27.360 -19.384  1.00  0.58           C  
ATOM   2582  C   ALA A 177      13.558 -27.080 -19.542  1.00  0.58           C  
ATOM   2583  O   ALA A 177      14.174 -27.544 -20.499  1.00  0.58           O  
ATOM   2584  CB  ALA A 177      11.312 -26.800 -20.568  1.00  0.58           C  
ATOM   2585  H   ALA A 177      10.936 -25.957 -18.246  1.00  0.58           H  
ATOM   2586  HA  ALA A 177      11.923 -28.440 -19.352  1.00  0.58           H  
ATOM   2587 1HB  ALA A 177      11.695 -27.236 -21.492  1.00  0.58           H  
ATOM   2588 2HB  ALA A 177      10.248 -27.030 -20.474  1.00  0.58           H  
ATOM   2589 3HB  ALA A 177      11.441 -25.718 -20.597  1.00  0.58           H  
ATOM   2590  N   GLY A 178      14.151 -26.322 -18.616  1.00  0.58           N  
ATOM   2591  CA  GLY A 178      15.565 -25.976 -18.698  1.00  0.58           C  
ATOM   2592  C   GLY A 178      15.852 -24.716 -19.529  1.00  0.58           C  
ATOM   2593  O   GLY A 178      16.991 -24.493 -19.945  1.00  0.58           O  
ATOM   2594  H   GLY A 178      13.621 -25.974 -17.819  1.00  0.58           H  
ATOM   2595 1HA  GLY A 178      15.941 -25.835 -17.689  1.00  0.58           H  
ATOM   2596 2HA  GLY A 178      16.115 -26.817 -19.103  1.00  0.58           H  
ATOM   2597  N   ASN A 179      14.821 -23.907 -19.796  1.00  0.57           N  
ATOM   2598  CA  ASN A 179      14.963 -22.674 -20.572  1.00  0.57           C  
ATOM   2599  C   ASN A 179      15.139 -21.459 -19.683  1.00  0.57           C  
ATOM   2600  O   ASN A 179      14.915 -21.506 -18.472  1.00  0.57           O  
ATOM   2601  CB  ASN A 179      13.771 -22.409 -21.454  1.00  0.57           C  
ATOM   2602  CG  ASN A 179      13.580 -23.378 -22.471  1.00  0.57           C  
ATOM   2603  OD1 ASN A 179      14.499 -23.834 -23.157  1.00  0.57           O  
ATOM   2604  ND2 ASN A 179      12.367 -23.738 -22.584  1.00  0.57           N  
ATOM   2605  H   ASN A 179      13.894 -24.118 -19.424  1.00  0.57           H  
ATOM   2606  HA  ASN A 179      15.850 -22.752 -21.199  1.00  0.57           H  
ATOM   2607 1HB  ASN A 179      12.873 -22.367 -20.848  1.00  0.57           H  
ATOM   2608 2HB  ASN A 179      13.879 -21.432 -21.919  1.00  0.57           H  
ATOM   2609 1HD2 ASN A 179      12.068 -24.446 -23.232  1.00  0.57           H  
ATOM   2610 2HD2 ASN A 179      11.693 -23.316 -21.980  1.00  0.57           H  
ATOM   2611  N   ALA A 180      15.565 -20.361 -20.292  1.00  0.57           N  
ATOM   2612  CA  ALA A 180      15.628 -19.096 -19.568  1.00  0.57           C  
ATOM   2613  C   ALA A 180      14.433 -18.279 -20.001  1.00  0.57           C  
ATOM   2614  O   ALA A 180      13.908 -18.503 -21.091  1.00  0.57           O  
ATOM   2615  CB  ALA A 180      16.916 -18.363 -19.812  1.00  0.57           C  
ATOM   2616  H   ALA A 180      15.764 -20.397 -21.296  1.00  0.57           H  
ATOM   2617  HA  ALA A 180      15.536 -19.286 -18.500  1.00  0.57           H  
ATOM   2618 1HB  ALA A 180      16.913 -17.423 -19.256  1.00  0.57           H  
ATOM   2619 2HB  ALA A 180      17.742 -18.971 -19.475  1.00  0.57           H  
ATOM   2620 3HB  ALA A 180      17.019 -18.161 -20.867  1.00  0.57           H  
ATOM   2621  N   MET A 181      13.985 -17.377 -19.144  1.00  0.57           N  
ATOM   2622  CA  MET A 181      12.841 -16.523 -19.424  1.00  0.57           C  
ATOM   2623  C   MET A 181      13.090 -15.032 -19.278  1.00  0.57           C  
ATOM   2624  O   MET A 181      13.660 -14.577 -18.283  1.00  0.57           O  
ATOM   2625  CB  MET A 181      11.684 -16.931 -18.518  1.00  0.57           C  
ATOM   2626  CG  MET A 181      10.422 -16.003 -18.552  1.00  0.57           C  
ATOM   2627  SD  MET A 181       9.490 -15.967 -20.113  1.00  0.57           S  
ATOM   2628  CE  MET A 181       8.759 -17.567 -20.088  1.00  0.57           C  
ATOM   2629  H   MET A 181      14.480 -17.262 -18.268  1.00  0.57           H  
ATOM   2630  HA  MET A 181      12.546 -16.706 -20.445  1.00  0.57           H  
ATOM   2631 1HB  MET A 181      11.347 -17.923 -18.816  1.00  0.57           H  
ATOM   2632 2HB  MET A 181      12.039 -17.018 -17.501  1.00  0.57           H  
ATOM   2633 1HG  MET A 181       9.739 -16.323 -17.766  1.00  0.57           H  
ATOM   2634 2HG  MET A 181      10.728 -14.982 -18.324  1.00  0.57           H  
ATOM   2635 1HE  MET A 181       8.120 -17.700 -20.956  1.00  0.57           H  
ATOM   2636 2HE  MET A 181       9.540 -18.308 -20.089  1.00  0.57           H  
ATOM   2637 3HE  MET A 181       8.177 -17.666 -19.196  1.00  0.57           H  
ATOM   2638  N   ILE A 182      12.618 -14.279 -20.262  1.00  0.58           N  
ATOM   2639  CA  ILE A 182      12.663 -12.830 -20.193  1.00  0.58           C  
ATOM   2640  C   ILE A 182      11.252 -12.315 -20.163  1.00  0.58           C  
ATOM   2641  O   ILE A 182      10.510 -12.481 -21.129  1.00  0.58           O  
ATOM   2642  CB  ILE A 182      13.383 -12.220 -21.377  1.00  0.58           C  
ATOM   2643  CG1 ILE A 182      14.725 -12.733 -21.428  1.00  0.58           C  
ATOM   2644  CG2 ILE A 182      13.410 -10.711 -21.209  1.00  0.58           C  
ATOM   2645  CD1 ILE A 182      15.390 -12.344 -22.601  1.00  0.58           C  
ATOM   2646  H   ILE A 182      12.195 -14.746 -21.066  1.00  0.58           H  
ATOM   2647  HA  ILE A 182      13.160 -12.524 -19.274  1.00  0.58           H  
ATOM   2648  HB  ILE A 182      12.880 -12.487 -22.307  1.00  0.58           H  
ATOM   2649 1HG1 ILE A 182      15.286 -12.379 -20.575  1.00  0.58           H  
ATOM   2650 2HG1 ILE A 182      14.696 -13.820 -21.399  1.00  0.58           H  
ATOM   2651 1HG2 ILE A 182      13.941 -10.269 -22.035  1.00  0.58           H  
ATOM   2652 2HG2 ILE A 182      12.389 -10.323 -21.177  1.00  0.58           H  
ATOM   2653 3HG2 ILE A 182      13.920 -10.459 -20.279  1.00  0.58           H  
ATOM   2654 1HD1 ILE A 182      16.341 -12.772 -22.549  1.00  0.58           H  
ATOM   2655 2HD1 ILE A 182      14.845 -12.721 -23.466  1.00  0.58           H  
ATOM   2656 3HD1 ILE A 182      15.464 -11.259 -22.656  1.00  0.58           H  
ATOM   2657  N   PHE A 183      10.881 -11.682 -19.069  1.00  0.60           N  
ATOM   2658  CA  PHE A 183       9.515 -11.259 -18.898  1.00  0.60           C  
ATOM   2659  C   PHE A 183       9.347  -9.767 -19.083  1.00  0.60           C  
ATOM   2660  O   PHE A 183      10.129  -8.962 -18.579  1.00  0.60           O  
ATOM   2661  CB  PHE A 183       9.013 -11.725 -17.546  1.00  0.60           C  
ATOM   2662  CG  PHE A 183       7.585 -11.455 -17.282  1.00  0.60           C  
ATOM   2663  CD1 PHE A 183       6.608 -12.128 -18.012  1.00  0.60           C  
ATOM   2664  CD2 PHE A 183       7.198 -10.608 -16.286  1.00  0.60           C  
ATOM   2665  CE1 PHE A 183       5.276 -11.930 -17.750  1.00  0.60           C  
ATOM   2666  CE2 PHE A 183       5.862 -10.422 -16.018  1.00  0.60           C  
ATOM   2667  CZ  PHE A 183       4.906 -11.077 -16.745  1.00  0.60           C  
ATOM   2668  H   PHE A 183      11.549 -11.543 -18.315  1.00  0.60           H  
ATOM   2669  HA  PHE A 183       8.911 -11.761 -19.648  1.00  0.60           H  
ATOM   2670 1HB  PHE A 183       9.167 -12.792 -17.473  1.00  0.60           H  
ATOM   2671 2HB  PHE A 183       9.603 -11.254 -16.763  1.00  0.60           H  
ATOM   2672  HD1 PHE A 183       6.916 -12.817 -18.802  1.00  0.60           H  
ATOM   2673  HD2 PHE A 183       7.959 -10.100 -15.704  1.00  0.60           H  
ATOM   2674  HE1 PHE A 183       4.523 -12.457 -18.326  1.00  0.60           H  
ATOM   2675  HE2 PHE A 183       5.554  -9.772 -15.221  1.00  0.60           H  
ATOM   2676  HZ  PHE A 183       3.858 -10.928 -16.509  1.00  0.60           H  
ATOM   2677  N   LYS A 184       8.308  -9.409 -19.805  1.00  0.62           N  
ATOM   2678  CA  LYS A 184       7.989  -8.036 -20.098  1.00  0.62           C  
ATOM   2679  C   LYS A 184       6.584  -7.689 -19.578  1.00  0.62           C  
ATOM   2680  O   LYS A 184       5.603  -7.862 -20.298  1.00  0.62           O  
ATOM   2681  CB  LYS A 184       8.052  -7.778 -21.603  1.00  0.62           C  
ATOM   2682  CG  LYS A 184       8.124  -6.334 -21.906  1.00  0.62           C  
ATOM   2683  CD  LYS A 184       6.819  -5.678 -21.657  1.00  0.62           C  
ATOM   2684  CE  LYS A 184       6.956  -4.195 -21.658  1.00  0.62           C  
ATOM   2685  NZ  LYS A 184       5.747  -3.569 -21.133  1.00  0.62           N  
ATOM   2686  H   LYS A 184       7.740 -10.139 -20.220  1.00  0.62           H  
ATOM   2687  HA  LYS A 184       8.740  -7.403 -19.643  1.00  0.62           H  
ATOM   2688 1HB  LYS A 184       8.922  -8.273 -22.026  1.00  0.62           H  
ATOM   2689 2HB  LYS A 184       7.173  -8.182 -22.084  1.00  0.62           H  
ATOM   2690 1HG  LYS A 184       8.881  -5.869 -21.301  1.00  0.62           H  
ATOM   2691 2HG  LYS A 184       8.372  -6.203 -22.953  1.00  0.62           H  
ATOM   2692 1HD  LYS A 184       6.112  -5.961 -22.431  1.00  0.62           H  
ATOM   2693 2HD  LYS A 184       6.427  -5.978 -20.708  1.00  0.62           H  
ATOM   2694 1HE  LYS A 184       7.796  -3.925 -21.016  1.00  0.62           H  
ATOM   2695 2HE  LYS A 184       7.144  -3.823 -22.657  1.00  0.62           H  
ATOM   2696 1HZ  LYS A 184       5.895  -2.558 -21.105  1.00  0.62           H  
ATOM   2697 2HZ  LYS A 184       4.961  -3.788 -21.705  1.00  0.62           H  
ATOM   2698 3HZ  LYS A 184       5.588  -3.927 -20.178  1.00  0.62           H  
ATOM   2699  N   PRO A 185       6.438  -7.264 -18.314  1.00  0.65           N  
ATOM   2700  CA  PRO A 185       5.173  -6.987 -17.662  1.00  0.65           C  
ATOM   2701  C   PRO A 185       4.591  -5.718 -18.223  1.00  0.65           C  
ATOM   2702  O   PRO A 185       5.337  -4.857 -18.695  1.00  0.65           O  
ATOM   2703  CB  PRO A 185       5.567  -6.753 -16.215  1.00  0.65           C  
ATOM   2704  CG  PRO A 185       6.991  -6.234 -16.297  1.00  0.65           C  
ATOM   2705  CD  PRO A 185       7.614  -6.955 -17.478  1.00  0.65           C  
ATOM   2706  HA  PRO A 185       4.488  -7.836 -17.777  1.00  0.65           H  
ATOM   2707 1HB  PRO A 185       4.882  -6.009 -15.769  1.00  0.65           H  
ATOM   2708 2HB  PRO A 185       5.461  -7.651 -15.637  1.00  0.65           H  
ATOM   2709 1HG  PRO A 185       6.971  -5.143 -16.444  1.00  0.65           H  
ATOM   2710 2HG  PRO A 185       7.528  -6.408 -15.362  1.00  0.65           H  
ATOM   2711 1HD  PRO A 185       8.285  -6.238 -17.964  1.00  0.65           H  
ATOM   2712 2HD  PRO A 185       8.122  -7.870 -17.172  1.00  0.65           H  
ATOM   2713  N   SER A 186       3.294  -5.540 -18.062  1.00  0.68           N  
ATOM   2714  CA  SER A 186       2.669  -4.280 -18.429  1.00  0.68           C  
ATOM   2715  C   SER A 186       3.308  -3.108 -17.712  1.00  0.68           C  
ATOM   2716  O   SER A 186       3.636  -3.201 -16.527  1.00  0.68           O  
ATOM   2717  CB  SER A 186       1.216  -4.278 -18.077  1.00  0.68           C  
ATOM   2718  OG  SER A 186       0.692  -2.998 -18.279  1.00  0.68           O  
ATOM   2719  H   SER A 186       2.726  -6.286 -17.686  1.00  0.68           H  
ATOM   2720  HA  SER A 186       2.782  -4.134 -19.504  1.00  0.68           H  
ATOM   2721 1HB  SER A 186       0.685  -4.997 -18.694  1.00  0.68           H  
ATOM   2722 2HB  SER A 186       1.086  -4.572 -17.034  1.00  0.68           H  
ATOM   2723  HG  SER A 186       0.678  -2.862 -19.236  1.00  0.68           H  
ATOM   2724  N   GLU A 187       3.415  -1.978 -18.415  1.00  0.69           N  
ATOM   2725  CA  GLU A 187       3.989  -0.752 -17.863  1.00  0.69           C  
ATOM   2726  C   GLU A 187       3.213  -0.201 -16.665  1.00  0.69           C  
ATOM   2727  O   GLU A 187       3.709   0.671 -15.957  1.00  0.69           O  
ATOM   2728  CB  GLU A 187       4.142   0.340 -18.945  1.00  0.69           C  
ATOM   2729  CG  GLU A 187       2.845   0.867 -19.601  1.00  0.69           C  
ATOM   2730  CD  GLU A 187       2.392   0.103 -20.856  1.00  0.69           C  
ATOM   2731  OE1 GLU A 187       2.889  -0.975 -21.117  1.00  0.69           O  
ATOM   2732  OE2 GLU A 187       1.552   0.624 -21.556  1.00  0.69           O  
ATOM   2733  H   GLU A 187       3.100  -1.972 -19.371  1.00  0.69           H  
ATOM   2734  HA  GLU A 187       4.994  -0.990 -17.511  1.00  0.69           H  
ATOM   2735 1HB  GLU A 187       4.660   1.197 -18.514  1.00  0.69           H  
ATOM   2736 2HB  GLU A 187       4.773  -0.040 -19.745  1.00  0.69           H  
ATOM   2737 1HG  GLU A 187       2.051   0.825 -18.870  1.00  0.69           H  
ATOM   2738 2HG  GLU A 187       2.997   1.913 -19.861  1.00  0.69           H  
ATOM   2739  N   VAL A 188       2.007  -0.699 -16.405  1.00  0.70           N  
ATOM   2740  CA  VAL A 188       1.320  -0.201 -15.228  1.00  0.70           C  
ATOM   2741  C   VAL A 188       1.505  -1.091 -13.987  1.00  0.70           C  
ATOM   2742  O   VAL A 188       1.121  -0.677 -12.897  1.00  0.70           O  
ATOM   2743  CB  VAL A 188      -0.169   0.090 -15.522  1.00  0.70           C  
ATOM   2744  CG1 VAL A 188      -0.283   1.150 -16.586  1.00  0.70           C  
ATOM   2745  CG2 VAL A 188      -0.860  -1.118 -16.045  1.00  0.70           C  
ATOM   2746  H   VAL A 188       1.590  -1.416 -17.009  1.00  0.70           H  
ATOM   2747  HA  VAL A 188       1.749   0.769 -14.983  1.00  0.70           H  
ATOM   2748  HB  VAL A 188      -0.651   0.441 -14.607  1.00  0.70           H  
ATOM   2749 1HG1 VAL A 188      -1.333   1.353 -16.782  1.00  0.70           H  
ATOM   2750 2HG1 VAL A 188       0.209   2.062 -16.246  1.00  0.70           H  
ATOM   2751 3HG1 VAL A 188       0.191   0.798 -17.497  1.00  0.70           H  
ATOM   2752 1HG2 VAL A 188      -1.903  -0.880 -16.251  1.00  0.70           H  
ATOM   2753 2HG2 VAL A 188      -0.383  -1.415 -16.945  1.00  0.70           H  
ATOM   2754 3HG2 VAL A 188      -0.810  -1.902 -15.344  1.00  0.70           H  
ATOM   2755  N   THR A 189       2.091  -2.297 -14.124  1.00  0.70           N  
ATOM   2756  CA  THR A 189       2.300  -3.116 -12.921  1.00  0.70           C  
ATOM   2757  C   THR A 189       3.662  -3.860 -12.802  1.00  0.70           C  
ATOM   2758  O   THR A 189       3.693  -4.938 -12.184  1.00  0.70           O  
ATOM   2759  CB  THR A 189       1.247  -4.231 -12.898  1.00  0.70           C  
ATOM   2760  OG1 THR A 189       1.382  -5.007 -14.093  1.00  0.70           O  
ATOM   2761  CG2 THR A 189      -0.148  -3.715 -12.870  1.00  0.70           C  
ATOM   2762  H   THR A 189       2.431  -2.615 -15.032  1.00  0.70           H  
ATOM   2763  HA  THR A 189       2.197  -2.472 -12.051  1.00  0.70           H  
ATOM   2764  HB  THR A 189       1.424  -4.854 -12.027  1.00  0.70           H  
ATOM   2765  HG1 THR A 189       2.313  -5.081 -14.324  1.00  0.70           H  
ATOM   2766 1HG2 THR A 189      -0.825  -4.533 -12.882  1.00  0.70           H  
ATOM   2767 2HG2 THR A 189      -0.304  -3.130 -12.003  1.00  0.70           H  
ATOM   2768 3HG2 THR A 189      -0.328  -3.131 -13.716  1.00  0.70           H  
ATOM   2769  N   PRO A 190       4.812  -3.276 -13.195  1.00  0.69           N  
ATOM   2770  CA  PRO A 190       6.120  -3.924 -13.247  1.00  0.69           C  
ATOM   2771  C   PRO A 190       6.725  -4.270 -11.917  1.00  0.69           C  
ATOM   2772  O   PRO A 190       7.587  -5.142 -11.819  1.00  0.69           O  
ATOM   2773  CB  PRO A 190       6.985  -2.860 -13.874  1.00  0.69           C  
ATOM   2774  CG  PRO A 190       6.318  -1.572 -13.492  1.00  0.69           C  
ATOM   2775  CD  PRO A 190       4.856  -1.855 -13.538  1.00  0.69           C  
ATOM   2776  HA  PRO A 190       6.057  -4.815 -13.889  1.00  0.69           H  
ATOM   2777 1HB  PRO A 190       8.019  -2.942 -13.506  1.00  0.69           H  
ATOM   2778 2HB  PRO A 190       7.000  -3.014 -14.954  1.00  0.69           H  
ATOM   2779 1HG  PRO A 190       6.639  -1.279 -12.493  1.00  0.69           H  
ATOM   2780 2HG  PRO A 190       6.623  -0.786 -14.154  1.00  0.69           H  
ATOM   2781 1HD  PRO A 190       4.316  -1.241 -12.804  1.00  0.69           H  
ATOM   2782 2HD  PRO A 190       4.531  -1.686 -14.566  1.00  0.69           H  
ATOM   2783  N   LEU A 191       6.248  -3.610 -10.877  1.00  0.68           N  
ATOM   2784  CA  LEU A 191       6.818  -3.768  -9.566  1.00  0.68           C  
ATOM   2785  C   LEU A 191       6.610  -5.178  -9.075  1.00  0.68           C  
ATOM   2786  O   LEU A 191       7.431  -5.731  -8.335  1.00  0.68           O  
ATOM   2787  CB  LEU A 191       6.152  -2.781  -8.625  1.00  0.68           C  
ATOM   2788  CG  LEU A 191       6.399  -1.319  -8.982  1.00  0.68           C  
ATOM   2789  CD1 LEU A 191       5.624  -0.409  -8.009  1.00  0.68           C  
ATOM   2790  CD2 LEU A 191       7.859  -1.065  -8.997  1.00  0.68           C  
ATOM   2791  H   LEU A 191       5.503  -2.939 -10.995  1.00  0.68           H  
ATOM   2792  HA  LEU A 191       7.887  -3.566  -9.617  1.00  0.68           H  
ATOM   2793 1HB  LEU A 191       5.088  -2.958  -8.629  1.00  0.68           H  
ATOM   2794 2HB  LEU A 191       6.527  -2.944  -7.629  1.00  0.68           H  
ATOM   2795  HG  LEU A 191       6.006  -1.127  -9.978  1.00  0.68           H  
ATOM   2796 1HD1 LEU A 191       5.761   0.628  -8.275  1.00  0.68           H  
ATOM   2797 2HD1 LEU A 191       4.568  -0.647  -8.064  1.00  0.68           H  
ATOM   2798 3HD1 LEU A 191       5.961  -0.564  -7.003  1.00  0.68           H  
ATOM   2799 1HD2 LEU A 191       8.043  -0.040  -9.275  1.00  0.68           H  
ATOM   2800 2HD2 LEU A 191       8.271  -1.256  -8.019  1.00  0.68           H  
ATOM   2801 3HD2 LEU A 191       8.334  -1.723  -9.724  1.00  0.68           H  
ATOM   2802  N   THR A 192       5.505  -5.777  -9.498  1.00  0.67           N  
ATOM   2803  CA  THR A 192       5.179  -7.098  -9.031  1.00  0.67           C  
ATOM   2804  C   THR A 192       6.094  -8.133  -9.672  1.00  0.67           C  
ATOM   2805  O   THR A 192       6.465  -9.130  -9.051  1.00  0.67           O  
ATOM   2806  CB  THR A 192       3.735  -7.388  -9.400  1.00  0.67           C  
ATOM   2807  OG1 THR A 192       3.594  -7.305 -10.825  1.00  0.67           O  
ATOM   2808  CG2 THR A 192       2.816  -6.402  -8.782  1.00  0.67           C  
ATOM   2809  H   THR A 192       4.885  -5.311 -10.162  1.00  0.67           H  
ATOM   2810  HA  THR A 192       5.303  -7.138  -7.952  1.00  0.67           H  
ATOM   2811  HB  THR A 192       3.481  -8.361  -9.077  1.00  0.67           H  
ATOM   2812  HG1 THR A 192       3.654  -6.367 -11.123  1.00  0.67           H  
ATOM   2813 1HG2 THR A 192       1.807  -6.643  -9.093  1.00  0.67           H  
ATOM   2814 2HG2 THR A 192       2.899  -6.457  -7.702  1.00  0.67           H  
ATOM   2815 3HG2 THR A 192       3.071  -5.394  -9.120  1.00  0.67           H  
ATOM   2816  N   ALA A 193       6.485  -7.866 -10.916  1.00  0.66           N  
ATOM   2817  CA  ALA A 193       7.332  -8.770 -11.672  1.00  0.66           C  
ATOM   2818  C   ALA A 193       8.761  -8.671 -11.194  1.00  0.66           C  
ATOM   2819  O   ALA A 193       9.458  -9.683 -11.064  1.00  0.66           O  
ATOM   2820  CB  ALA A 193       7.242  -8.443 -13.130  1.00  0.66           C  
ATOM   2821  H   ALA A 193       6.162  -7.011 -11.347  1.00  0.66           H  
ATOM   2822  HA  ALA A 193       6.984  -9.789 -11.507  1.00  0.66           H  
ATOM   2823 1HB  ALA A 193       7.864  -9.127 -13.689  1.00  0.66           H  
ATOM   2824 2HB  ALA A 193       6.210  -8.529 -13.448  1.00  0.66           H  
ATOM   2825 3HB  ALA A 193       7.587  -7.424 -13.278  1.00  0.66           H  
ATOM   2826  N   LEU A 194       9.186  -7.445 -10.898  1.00  0.65           N  
ATOM   2827  CA  LEU A 194      10.532  -7.227 -10.414  1.00  0.65           C  
ATOM   2828  C   LEU A 194      10.682  -7.934  -9.068  1.00  0.65           C  
ATOM   2829  O   LEU A 194      11.692  -8.601  -8.824  1.00  0.65           O  
ATOM   2830  CB  LEU A 194      10.801  -5.716 -10.311  1.00  0.65           C  
ATOM   2831  CG  LEU A 194      10.903  -4.965 -11.685  1.00  0.65           C  
ATOM   2832  CD1 LEU A 194      10.935  -3.443 -11.457  1.00  0.65           C  
ATOM   2833  CD2 LEU A 194      12.167  -5.427 -12.406  1.00  0.65           C  
ATOM   2834  H   LEU A 194       8.566  -6.647 -11.038  1.00  0.65           H  
ATOM   2835  HA  LEU A 194      11.237  -7.663 -11.120  1.00  0.65           H  
ATOM   2836 1HB  LEU A 194       9.988  -5.260  -9.744  1.00  0.65           H  
ATOM   2837 2HB  LEU A 194      11.729  -5.560  -9.767  1.00  0.65           H  
ATOM   2838  HG  LEU A 194      10.034  -5.207 -12.293  1.00  0.65           H  
ATOM   2839 1HD1 LEU A 194      11.005  -2.928 -12.411  1.00  0.65           H  
ATOM   2840 2HD1 LEU A 194      10.027  -3.133 -10.947  1.00  0.65           H  
ATOM   2841 3HD1 LEU A 194      11.804  -3.189 -10.850  1.00  0.65           H  
ATOM   2842 1HD2 LEU A 194      12.247  -4.931 -13.375  1.00  0.65           H  
ATOM   2843 2HD2 LEU A 194      13.043  -5.184 -11.809  1.00  0.65           H  
ATOM   2844 3HD2 LEU A 194      12.112  -6.489 -12.542  1.00  0.65           H  
ATOM   2845  N   LYS A 195       9.633  -7.880  -8.231  1.00  0.65           N  
ATOM   2846  CA  LYS A 195       9.700  -8.551  -6.943  1.00  0.65           C  
ATOM   2847  C   LYS A 195       9.760 -10.066  -7.147  1.00  0.65           C  
ATOM   2848  O   LYS A 195      10.527 -10.755  -6.469  1.00  0.65           O  
ATOM   2849  CB  LYS A 195       8.514  -8.189  -6.060  1.00  0.65           C  
ATOM   2850  CG  LYS A 195       8.650  -8.727  -4.648  1.00  0.65           C  
ATOM   2851  CD  LYS A 195       9.811  -8.012  -3.941  1.00  0.65           C  
ATOM   2852  CE  LYS A 195       9.964  -8.443  -2.499  1.00  0.65           C  
ATOM   2853  NZ  LYS A 195      11.038  -7.655  -1.791  1.00  0.65           N  
ATOM   2854  H   LYS A 195       8.812  -7.317  -8.457  1.00  0.65           H  
ATOM   2855  HA  LYS A 195      10.616  -8.242  -6.437  1.00  0.65           H  
ATOM   2856 1HB  LYS A 195       8.402  -7.105  -6.019  1.00  0.65           H  
ATOM   2857 2HB  LYS A 195       7.597  -8.596  -6.499  1.00  0.65           H  
ATOM   2858 1HG  LYS A 195       7.731  -8.548  -4.092  1.00  0.65           H  
ATOM   2859 2HG  LYS A 195       8.846  -9.800  -4.678  1.00  0.65           H  
ATOM   2860 1HD  LYS A 195      10.749  -8.230  -4.465  1.00  0.65           H  
ATOM   2861 2HD  LYS A 195       9.646  -6.936  -3.968  1.00  0.65           H  
ATOM   2862 1HE  LYS A 195       9.019  -8.303  -1.995  1.00  0.65           H  
ATOM   2863 2HE  LYS A 195      10.227  -9.501  -2.466  1.00  0.65           H  
ATOM   2864 1HZ  LYS A 195      11.119  -7.961  -0.832  1.00  0.65           H  
ATOM   2865 2HZ  LYS A 195      11.952  -7.793  -2.260  1.00  0.65           H  
ATOM   2866 3HZ  LYS A 195      10.797  -6.680  -1.804  1.00  0.65           H  
ATOM   2867  N   LEU A 196       8.998 -10.602  -8.105  1.00  0.65           N  
ATOM   2868  CA  LEU A 196       9.093 -12.037  -8.322  1.00  0.65           C  
ATOM   2869  C   LEU A 196      10.491 -12.437  -8.757  1.00  0.65           C  
ATOM   2870  O   LEU A 196      10.984 -13.501  -8.372  1.00  0.65           O  
ATOM   2871  CB  LEU A 196       8.119 -12.525  -9.383  1.00  0.65           C  
ATOM   2872  CG  LEU A 196       6.707 -12.530  -9.027  1.00  0.65           C  
ATOM   2873  CD1 LEU A 196       5.964 -12.956 -10.231  1.00  0.65           C  
ATOM   2874  CD2 LEU A 196       6.496 -13.456  -7.874  1.00  0.65           C  
ATOM   2875  H   LEU A 196       8.339 -10.034  -8.641  1.00  0.65           H  
ATOM   2876  HA  LEU A 196       8.866 -12.540  -7.387  1.00  0.65           H  
ATOM   2877 1HB  LEU A 196       8.231 -11.889 -10.260  1.00  0.65           H  
ATOM   2878 2HB  LEU A 196       8.394 -13.541  -9.663  1.00  0.65           H  
ATOM   2879  HG  LEU A 196       6.379 -11.538  -8.745  1.00  0.65           H  
ATOM   2880 1HD1 LEU A 196       4.955 -12.991 -10.005  1.00  0.65           H  
ATOM   2881 2HD1 LEU A 196       6.142 -12.250 -11.040  1.00  0.65           H  
ATOM   2882 3HD1 LEU A 196       6.297 -13.944 -10.529  1.00  0.65           H  
ATOM   2883 1HD2 LEU A 196       5.455 -13.481  -7.601  1.00  0.65           H  
ATOM   2884 2HD2 LEU A 196       6.824 -14.445  -8.173  1.00  0.65           H  
ATOM   2885 3HD2 LEU A 196       7.077 -13.114  -7.023  1.00  0.65           H  
ATOM   2886  N   ALA A 197      11.137 -11.605  -9.572  1.00  0.65           N  
ATOM   2887  CA  ALA A 197      12.477 -11.940 -10.013  1.00  0.65           C  
ATOM   2888  C   ALA A 197      13.430 -12.036  -8.842  1.00  0.65           C  
ATOM   2889  O   ALA A 197      14.266 -12.945  -8.779  1.00  0.65           O  
ATOM   2890  CB  ALA A 197      12.977 -10.915 -10.991  1.00  0.65           C  
ATOM   2891  H   ALA A 197      10.681 -10.750  -9.899  1.00  0.65           H  
ATOM   2892  HA  ALA A 197      12.432 -12.913 -10.473  1.00  0.65           H  
ATOM   2893 1HB  ALA A 197      13.945 -11.216 -11.321  1.00  0.65           H  
ATOM   2894 2HB  ALA A 197      12.315 -10.866 -11.817  1.00  0.65           H  
ATOM   2895 3HB  ALA A 197      13.032  -9.939 -10.516  1.00  0.65           H  
ATOM   2896  N   GLU A 198      13.268 -11.122  -7.892  1.00  0.65           N  
ATOM   2897  CA  GLU A 198      14.081 -11.098  -6.693  1.00  0.65           C  
ATOM   2898  C   GLU A 198      13.884 -12.409  -5.918  1.00  0.65           C  
ATOM   2899  O   GLU A 198      14.852 -13.009  -5.439  1.00  0.65           O  
ATOM   2900  CB  GLU A 198      13.706  -9.861  -5.884  1.00  0.65           C  
ATOM   2901  CG  GLU A 198      14.491  -9.574  -4.641  1.00  0.65           C  
ATOM   2902  CD  GLU A 198      14.052  -8.248  -4.041  1.00  0.65           C  
ATOM   2903  OE1 GLU A 198      14.087  -7.246  -4.739  1.00  0.65           O  
ATOM   2904  OE2 GLU A 198      13.631  -8.244  -2.897  1.00  0.65           O  
ATOM   2905  H   GLU A 198      12.566 -10.390  -8.032  1.00  0.65           H  
ATOM   2906  HA  GLU A 198      15.130 -11.023  -6.985  1.00  0.65           H  
ATOM   2907 1HB  GLU A 198      13.768  -8.987  -6.529  1.00  0.65           H  
ATOM   2908 2HB  GLU A 198      12.672  -9.945  -5.572  1.00  0.65           H  
ATOM   2909 1HG  GLU A 198      14.323 -10.373  -3.917  1.00  0.65           H  
ATOM   2910 2HG  GLU A 198      15.553  -9.540  -4.880  1.00  0.65           H  
ATOM   2911  N   ILE A 199      12.631 -12.878  -5.855  1.00  0.65           N  
ATOM   2912  CA  ILE A 199      12.304 -14.139  -5.188  1.00  0.65           C  
ATOM   2913  C   ILE A 199      12.953 -15.325  -5.893  1.00  0.65           C  
ATOM   2914  O   ILE A 199      13.510 -16.211  -5.235  1.00  0.65           O  
ATOM   2915  CB  ILE A 199      10.784 -14.335  -5.080  1.00  0.65           C  
ATOM   2916  CG1 ILE A 199      10.247 -13.289  -4.083  1.00  0.65           C  
ATOM   2917  CG2 ILE A 199      10.459 -15.763  -4.663  1.00  0.65           C  
ATOM   2918  CD1 ILE A 199       8.765 -13.171  -4.046  1.00  0.65           C  
ATOM   2919  H   ILE A 199      11.882 -12.313  -6.259  1.00  0.65           H  
ATOM   2920  HA  ILE A 199      12.694 -14.097  -4.176  1.00  0.65           H  
ATOM   2921  HB  ILE A 199      10.320 -14.133  -6.036  1.00  0.65           H  
ATOM   2922 1HG1 ILE A 199      10.610 -13.539  -3.090  1.00  0.65           H  
ATOM   2923 2HG1 ILE A 199      10.655 -12.313  -4.365  1.00  0.65           H  
ATOM   2924 1HG2 ILE A 199       9.379 -15.895  -4.578  1.00  0.65           H  
ATOM   2925 2HG2 ILE A 199      10.850 -16.464  -5.402  1.00  0.65           H  
ATOM   2926 3HG2 ILE A 199      10.924 -15.942  -3.722  1.00  0.65           H  
ATOM   2927 1HD1 ILE A 199       8.473 -12.403  -3.331  1.00  0.65           H  
ATOM   2928 2HD1 ILE A 199       8.402 -12.903  -5.031  1.00  0.65           H  
ATOM   2929 3HD1 ILE A 199       8.349 -14.120  -3.742  1.00  0.65           H  
ATOM   2930  N   TYR A 200      12.903 -15.352  -7.219  1.00  0.65           N  
ATOM   2931  CA  TYR A 200      13.560 -16.427  -7.944  1.00  0.65           C  
ATOM   2932  C   TYR A 200      15.055 -16.466  -7.642  1.00  0.65           C  
ATOM   2933  O   TYR A 200      15.637 -17.543  -7.463  1.00  0.65           O  
ATOM   2934  CB  TYR A 200      13.361 -16.285  -9.442  1.00  0.65           C  
ATOM   2935  CG  TYR A 200      12.110 -16.897 -10.011  1.00  0.65           C  
ATOM   2936  CD1 TYR A 200      11.210 -16.123 -10.717  1.00  0.65           C  
ATOM   2937  CD2 TYR A 200      11.889 -18.267  -9.853  1.00  0.65           C  
ATOM   2938  CE1 TYR A 200      10.101 -16.707 -11.281  1.00  0.65           C  
ATOM   2939  CE2 TYR A 200      10.781 -18.848 -10.410  1.00  0.65           C  
ATOM   2940  CZ  TYR A 200       9.896 -18.075 -11.127  1.00  0.65           C  
ATOM   2941  OH  TYR A 200       8.820 -18.656 -11.701  1.00  0.65           O  
ATOM   2942  H   TYR A 200      12.405 -14.611  -7.718  1.00  0.65           H  
ATOM   2943  HA  TYR A 200      13.128 -17.374  -7.620  1.00  0.65           H  
ATOM   2944 1HB  TYR A 200      13.352 -15.225  -9.695  1.00  0.65           H  
ATOM   2945 2HB  TYR A 200      14.208 -16.713  -9.937  1.00  0.65           H  
ATOM   2946  HD1 TYR A 200      11.387 -15.059 -10.836  1.00  0.65           H  
ATOM   2947  HD2 TYR A 200      12.603 -18.877  -9.297  1.00  0.65           H  
ATOM   2948  HE1 TYR A 200       9.394 -16.102 -11.853  1.00  0.65           H  
ATOM   2949  HE2 TYR A 200      10.609 -19.920 -10.298  1.00  0.65           H  
ATOM   2950  HH  TYR A 200       8.884 -19.607 -11.605  1.00  0.65           H  
ATOM   2951  N   SER A 201      15.681 -15.293  -7.551  1.00  0.64           N  
ATOM   2952  CA  SER A 201      17.095 -15.252  -7.217  1.00  0.64           C  
ATOM   2953  C   SER A 201      17.317 -15.848  -5.824  1.00  0.64           C  
ATOM   2954  O   SER A 201      18.184 -16.703  -5.636  1.00  0.64           O  
ATOM   2955  CB  SER A 201      17.619 -13.830  -7.301  1.00  0.64           C  
ATOM   2956  OG  SER A 201      18.987 -13.766  -6.971  1.00  0.64           O  
ATOM   2957  H   SER A 201      15.170 -14.425  -7.734  1.00  0.64           H  
ATOM   2958  HA  SER A 201      17.639 -15.861  -7.942  1.00  0.64           H  
ATOM   2959 1HB  SER A 201      17.465 -13.482  -8.306  1.00  0.64           H  
ATOM   2960 2HB  SER A 201      17.050 -13.183  -6.642  1.00  0.64           H  
ATOM   2961  HG  SER A 201      19.438 -14.343  -7.597  1.00  0.64           H  
ATOM   2962  N   GLU A 202      16.504 -15.428  -4.842  1.00  0.63           N  
ATOM   2963  CA  GLU A 202      16.617 -15.940  -3.470  1.00  0.63           C  
ATOM   2964  C   GLU A 202      16.438 -17.467  -3.420  1.00  0.63           C  
ATOM   2965  O   GLU A 202      17.100 -18.156  -2.643  1.00  0.63           O  
ATOM   2966  CB  GLU A 202      15.625 -15.235  -2.528  1.00  0.63           C  
ATOM   2967  CG  GLU A 202      15.768 -15.666  -1.039  1.00  0.63           C  
ATOM   2968  CD  GLU A 202      14.884 -14.908  -0.033  1.00  0.63           C  
ATOM   2969  OE1 GLU A 202      14.122 -14.050  -0.420  1.00  0.63           O  
ATOM   2970  OE2 GLU A 202      14.991 -15.205   1.134  1.00  0.63           O  
ATOM   2971  H   GLU A 202      15.806 -14.713  -5.054  1.00  0.63           H  
ATOM   2972  HA  GLU A 202      17.621 -15.714  -3.112  1.00  0.63           H  
ATOM   2973 1HB  GLU A 202      15.781 -14.157  -2.585  1.00  0.63           H  
ATOM   2974 2HB  GLU A 202      14.616 -15.425  -2.862  1.00  0.63           H  
ATOM   2975 1HG  GLU A 202      15.535 -16.727  -0.968  1.00  0.63           H  
ATOM   2976 2HG  GLU A 202      16.810 -15.543  -0.751  1.00  0.63           H  
ATOM   2977  N   ALA A 203      15.559 -17.996  -4.278  1.00  0.62           N  
ATOM   2978  CA  ALA A 203      15.282 -19.430  -4.389  1.00  0.62           C  
ATOM   2979  C   ALA A 203      16.513 -20.238  -4.785  1.00  0.62           C  
ATOM   2980  O   ALA A 203      16.556 -21.452  -4.569  1.00  0.62           O  
ATOM   2981  CB  ALA A 203      14.205 -19.693  -5.421  1.00  0.62           C  
ATOM   2982  H   ALA A 203      15.022 -17.357  -4.864  1.00  0.62           H  
ATOM   2983  HA  ALA A 203      14.942 -19.775  -3.415  1.00  0.62           H  
ATOM   2984 1HB  ALA A 203      13.987 -20.759  -5.464  1.00  0.62           H  
ATOM   2985 2HB  ALA A 203      13.313 -19.149  -5.153  1.00  0.62           H  
ATOM   2986 3HB  ALA A 203      14.539 -19.368  -6.388  1.00  0.62           H  
ATOM   2987  N   GLY A 204      17.489 -19.586  -5.419  1.00  0.60           N  
ATOM   2988  CA  GLY A 204      18.672 -20.258  -5.916  1.00  0.60           C  
ATOM   2989  C   GLY A 204      18.655 -20.409  -7.435  1.00  0.60           C  
ATOM   2990  O   GLY A 204      19.440 -21.180  -7.990  1.00  0.60           O  
ATOM   2991  H   GLY A 204      17.442 -18.573  -5.533  1.00  0.60           H  
ATOM   2992 1HA  GLY A 204      19.549 -19.680  -5.624  1.00  0.60           H  
ATOM   2993 2HA  GLY A 204      18.764 -21.234  -5.449  1.00  0.60           H  
ATOM   2994  N   LEU A 205      17.738 -19.719  -8.113  1.00  0.59           N  
ATOM   2995  CA  LEU A 205      17.699 -19.789  -9.564  1.00  0.59           C  
ATOM   2996  C   LEU A 205      19.001 -19.119 -10.059  1.00  0.59           C  
ATOM   2997  O   LEU A 205      19.319 -18.040  -9.567  1.00  0.59           O  
ATOM   2998  CB  LEU A 205      16.473 -19.042 -10.099  1.00  0.59           C  
ATOM   2999  CG  LEU A 205      16.179 -19.264 -11.545  1.00  0.59           C  
ATOM   3000  CD1 LEU A 205      15.758 -20.677 -11.701  1.00  0.59           C  
ATOM   3001  CD2 LEU A 205      15.092 -18.320 -12.048  1.00  0.59           C  
ATOM   3002  H   LEU A 205      17.084 -19.095  -7.637  1.00  0.59           H  
ATOM   3003  HA  LEU A 205      17.636 -20.824  -9.866  1.00  0.59           H  
ATOM   3004 1HB  LEU A 205      15.598 -19.345  -9.524  1.00  0.59           H  
ATOM   3005 2HB  LEU A 205      16.627 -17.976  -9.948  1.00  0.59           H  
ATOM   3006  HG  LEU A 205      17.084 -19.124 -12.097  1.00  0.59           H  
ATOM   3007 1HD1 LEU A 205      15.579 -20.902 -12.728  1.00  0.59           H  
ATOM   3008 2HD1 LEU A 205      16.546 -21.300 -11.330  1.00  0.59           H  
ATOM   3009 3HD1 LEU A 205      14.850 -20.853 -11.126  1.00  0.59           H  
ATOM   3010 1HD2 LEU A 205      14.895 -18.509 -13.092  1.00  0.59           H  
ATOM   3011 2HD2 LEU A 205      14.188 -18.488 -11.488  1.00  0.59           H  
ATOM   3012 3HD2 LEU A 205      15.421 -17.290 -11.926  1.00  0.59           H  
ATOM   3013  N   PRO A 206      19.799 -19.707 -10.975  1.00  0.58           N  
ATOM   3014  CA  PRO A 206      21.045 -19.131 -11.475  1.00  0.58           C  
ATOM   3015  C   PRO A 206      20.863 -17.759 -12.103  1.00  0.58           C  
ATOM   3016  O   PRO A 206      19.838 -17.473 -12.735  1.00  0.58           O  
ATOM   3017  CB  PRO A 206      21.493 -20.137 -12.532  1.00  0.58           C  
ATOM   3018  CG  PRO A 206      20.859 -21.445 -12.108  1.00  0.58           C  
ATOM   3019  CD  PRO A 206      19.523 -21.058 -11.484  1.00  0.58           C  
ATOM   3020  HA  PRO A 206      21.771 -19.080 -10.650  1.00  0.58           H  
ATOM   3021 1HB  PRO A 206      21.198 -19.805 -13.527  1.00  0.58           H  
ATOM   3022 2HB  PRO A 206      22.584 -20.180 -12.537  1.00  0.58           H  
ATOM   3023 1HG  PRO A 206      20.746 -22.103 -12.985  1.00  0.58           H  
ATOM   3024 2HG  PRO A 206      21.515 -21.976 -11.403  1.00  0.58           H  
ATOM   3025 1HD  PRO A 206      18.727 -21.037 -12.224  1.00  0.58           H  
ATOM   3026 2HD  PRO A 206      19.337 -21.772 -10.667  1.00  0.58           H  
ATOM   3027  N   ASP A 207      21.890 -16.927 -11.966  1.00  0.58           N  
ATOM   3028  CA  ASP A 207      21.841 -15.584 -12.516  1.00  0.58           C  
ATOM   3029  C   ASP A 207      21.518 -15.621 -13.995  1.00  0.58           C  
ATOM   3030  O   ASP A 207      22.093 -16.401 -14.754  1.00  0.58           O  
ATOM   3031  CB  ASP A 207      23.194 -14.885 -12.354  1.00  0.58           C  
ATOM   3032  CG  ASP A 207      23.572 -14.543 -10.910  1.00  0.58           C  
ATOM   3033  OD1 ASP A 207      22.741 -14.672 -10.044  1.00  0.58           O  
ATOM   3034  OD2 ASP A 207      24.703 -14.181 -10.685  1.00  0.58           O  
ATOM   3035  H   ASP A 207      22.706 -17.221 -11.447  1.00  0.58           H  
ATOM   3036  HA  ASP A 207      21.068 -15.017 -11.998  1.00  0.58           H  
ATOM   3037 1HB  ASP A 207      23.973 -15.520 -12.771  1.00  0.58           H  
ATOM   3038 2HB  ASP A 207      23.192 -13.966 -12.940  1.00  0.58           H  
ATOM   3039  N   GLY A 208      20.582 -14.772 -14.387  1.00  0.57           N  
ATOM   3040  CA  GLY A 208      20.179 -14.605 -15.776  1.00  0.57           C  
ATOM   3041  C   GLY A 208      19.070 -15.517 -16.220  1.00  0.57           C  
ATOM   3042  O   GLY A 208      18.465 -15.270 -17.249  1.00  0.57           O  
ATOM   3043  H   GLY A 208      20.137 -14.204 -13.684  1.00  0.57           H  
ATOM   3044 1HA  GLY A 208      19.835 -13.588 -15.930  1.00  0.57           H  
ATOM   3045 2HA  GLY A 208      21.047 -14.746 -16.421  1.00  0.57           H  
ATOM   3046  N   VAL A 209      18.721 -16.516 -15.432  1.00  0.57           N  
ATOM   3047  CA  VAL A 209      17.677 -17.406 -15.895  1.00  0.57           C  
ATOM   3048  C   VAL A 209      16.344 -16.677 -16.008  1.00  0.57           C  
ATOM   3049  O   VAL A 209      15.581 -16.943 -16.929  1.00  0.57           O  
ATOM   3050  CB  VAL A 209      17.554 -18.598 -14.998  1.00  0.57           C  
ATOM   3051  CG1 VAL A 209      16.410 -19.408 -15.402  1.00  0.57           C  
ATOM   3052  CG2 VAL A 209      18.758 -19.399 -15.078  1.00  0.57           C  
ATOM   3053  H   VAL A 209      19.202 -16.700 -14.547  1.00  0.57           H  
ATOM   3054  HA  VAL A 209      17.956 -17.769 -16.886  1.00  0.57           H  
ATOM   3055  HB  VAL A 209      17.414 -18.246 -14.003  1.00  0.57           H  
ATOM   3056 1HG1 VAL A 209      16.324 -20.260 -14.745  1.00  0.57           H  
ATOM   3057 2HG1 VAL A 209      15.534 -18.792 -15.347  1.00  0.57           H  
ATOM   3058 3HG1 VAL A 209      16.551 -19.759 -16.421  1.00  0.57           H  
ATOM   3059 1HG2 VAL A 209      18.660 -20.236 -14.407  1.00  0.57           H  
ATOM   3060 2HG2 VAL A 209      18.881 -19.749 -16.095  1.00  0.57           H  
ATOM   3061 3HG2 VAL A 209      19.610 -18.798 -14.797  1.00  0.57           H  
ATOM   3062  N   PHE A 210      16.027 -15.806 -15.048  1.00  0.57           N  
ATOM   3063  CA  PHE A 210      14.794 -15.027 -15.135  1.00  0.57           C  
ATOM   3064  C   PHE A 210      15.084 -13.532 -15.083  1.00  0.57           C  
ATOM   3065  O   PHE A 210      15.543 -13.011 -14.062  1.00  0.57           O  
ATOM   3066  CB  PHE A 210      13.828 -15.365 -14.014  1.00  0.57           C  
ATOM   3067  CG  PHE A 210      12.505 -14.643 -14.111  1.00  0.57           C  
ATOM   3068  CD1 PHE A 210      11.623 -14.899 -15.124  1.00  0.57           C  
ATOM   3069  CD2 PHE A 210      12.163 -13.717 -13.188  1.00  0.57           C  
ATOM   3070  CE1 PHE A 210      10.411 -14.239 -15.201  1.00  0.57           C  
ATOM   3071  CE2 PHE A 210      10.944 -13.044 -13.242  1.00  0.57           C  
ATOM   3072  CZ  PHE A 210      10.069 -13.312 -14.256  1.00  0.57           C  
ATOM   3073  H   PHE A 210      16.672 -15.647 -14.292  1.00  0.57           H  
ATOM   3074  HA  PHE A 210      14.309 -15.246 -16.081  1.00  0.57           H  
ATOM   3075 1HB  PHE A 210      13.627 -16.435 -14.024  1.00  0.57           H  
ATOM   3076 2HB  PHE A 210      14.281 -15.122 -13.053  1.00  0.57           H  
ATOM   3077  HD1 PHE A 210      11.889 -15.627 -15.864  1.00  0.57           H  
ATOM   3078  HD2 PHE A 210      12.874 -13.525 -12.411  1.00  0.57           H  
ATOM   3079  HE1 PHE A 210       9.725 -14.464 -16.010  1.00  0.57           H  
ATOM   3080  HE2 PHE A 210      10.678 -12.306 -12.486  1.00  0.57           H  
ATOM   3081  HZ  PHE A 210       9.113 -12.793 -14.313  1.00  0.57           H  
ATOM   3082  N   ASN A 211      14.825 -12.863 -16.200  1.00  0.59           N  
ATOM   3083  CA  ASN A 211      15.039 -11.425 -16.335  1.00  0.59           C  
ATOM   3084  C   ASN A 211      13.698 -10.705 -16.468  1.00  0.59           C  
ATOM   3085  O   ASN A 211      12.738 -11.301 -16.967  1.00  0.59           O  
ATOM   3086  CB  ASN A 211      15.911 -11.115 -17.533  1.00  0.59           C  
ATOM   3087  CG  ASN A 211      17.313 -11.615 -17.454  1.00  0.59           C  
ATOM   3088  OD1 ASN A 211      18.007 -11.575 -16.421  1.00  0.59           O  
ATOM   3089  ND2 ASN A 211      17.741 -12.098 -18.562  1.00  0.59           N  
ATOM   3090  H   ASN A 211      14.451 -13.391 -16.992  1.00  0.59           H  
ATOM   3091  HA  ASN A 211      15.524 -11.049 -15.436  1.00  0.59           H  
ATOM   3092 1HB  ASN A 211      15.450 -11.542 -18.414  1.00  0.59           H  
ATOM   3093 2HB  ASN A 211      15.941 -10.032 -17.679  1.00  0.59           H  
ATOM   3094 1HD2 ASN A 211      18.668 -12.464 -18.641  1.00  0.59           H  
ATOM   3095 2HD2 ASN A 211      17.114 -12.110 -19.348  1.00  0.59           H  
ATOM   3096  N   VAL A 212      13.641  -9.436 -16.048  1.00  0.62           N  
ATOM   3097  CA  VAL A 212      12.417  -8.638 -16.196  1.00  0.62           C  
ATOM   3098  C   VAL A 212      12.728  -7.280 -16.859  1.00  0.62           C  
ATOM   3099  O   VAL A 212      13.565  -6.506 -16.370  1.00  0.62           O  
ATOM   3100  CB  VAL A 212      11.734  -8.422 -14.831  1.00  0.62           C  
ATOM   3101  CG1 VAL A 212      10.457  -7.635 -14.973  1.00  0.62           C  
ATOM   3102  CG2 VAL A 212      11.412  -9.737 -14.193  1.00  0.62           C  
ATOM   3103  H   VAL A 212      14.486  -9.019 -15.657  1.00  0.62           H  
ATOM   3104  HA  VAL A 212      11.729  -9.186 -16.831  1.00  0.62           H  
ATOM   3105  HB  VAL A 212      12.400  -7.869 -14.206  1.00  0.62           H  
ATOM   3106 1HG1 VAL A 212      10.012  -7.491 -13.992  1.00  0.62           H  
ATOM   3107 2HG1 VAL A 212      10.636  -6.707 -15.402  1.00  0.62           H  
ATOM   3108 3HG1 VAL A 212       9.777  -8.196 -15.602  1.00  0.62           H  
ATOM   3109 1HG2 VAL A 212      10.942  -9.562 -13.228  1.00  0.62           H  
ATOM   3110 2HG2 VAL A 212      10.730 -10.289 -14.834  1.00  0.62           H  
ATOM   3111 3HG2 VAL A 212      12.322 -10.312 -14.054  1.00  0.62           H  
ATOM   3112  N   LEU A 213      12.001  -6.958 -17.932  1.00  0.69           N  
ATOM   3113  CA  LEU A 213      12.224  -5.731 -18.706  1.00  0.69           C  
ATOM   3114  C   LEU A 213      11.048  -4.765 -18.878  1.00  0.69           C  
ATOM   3115  O   LEU A 213      10.481  -4.714 -19.964  1.00  0.69           O  
ATOM   3116  CB  LEU A 213      12.636  -6.096 -20.134  1.00  0.69           C  
ATOM   3117  CG  LEU A 213      13.891  -6.818 -20.325  1.00  0.69           C  
ATOM   3118  CD1 LEU A 213      13.950  -7.229 -21.753  1.00  0.69           C  
ATOM   3119  CD2 LEU A 213      15.027  -5.897 -19.981  1.00  0.69           C  
ATOM   3120  H   LEU A 213      11.302  -7.627 -18.246  1.00  0.69           H  
ATOM   3121  HA  LEU A 213      13.042  -5.189 -18.236  1.00  0.69           H  
ATOM   3122 1HB  LEU A 213      11.842  -6.712 -20.564  1.00  0.69           H  
ATOM   3123 2HB  LEU A 213      12.697  -5.178 -20.716  1.00  0.69           H  
ATOM   3124  HG  LEU A 213      13.926  -7.711 -19.698  1.00  0.69           H  
ATOM   3125 1HD1 LEU A 213      14.856  -7.756 -21.951  1.00  0.69           H  
ATOM   3126 2HD1 LEU A 213      13.106  -7.867 -21.986  1.00  0.69           H  
ATOM   3127 3HD1 LEU A 213      13.907  -6.338 -22.344  1.00  0.69           H  
ATOM   3128 1HD2 LEU A 213      15.951  -6.392 -20.139  1.00  0.69           H  
ATOM   3129 2HD2 LEU A 213      14.985  -5.019 -20.613  1.00  0.69           H  
ATOM   3130 3HD2 LEU A 213      14.949  -5.598 -18.933  1.00  0.69           H  
ATOM   3131  N   PRO A 214      10.657  -3.986 -17.863  1.00  0.78           N  
ATOM   3132  CA  PRO A 214       9.591  -3.012 -17.924  1.00  0.78           C  
ATOM   3133  C   PRO A 214       9.899  -1.971 -18.987  1.00  0.78           C  
ATOM   3134  O   PRO A 214      11.068  -1.678 -19.232  1.00  0.78           O  
ATOM   3135  CB  PRO A 214       9.627  -2.396 -16.544  1.00  0.78           C  
ATOM   3136  CG  PRO A 214      10.281  -3.429 -15.669  1.00  0.78           C  
ATOM   3137  CD  PRO A 214      11.299  -4.057 -16.551  1.00  0.78           C  
ATOM   3138  HA  PRO A 214       8.632  -3.516 -18.121  1.00  0.78           H  
ATOM   3139 1HB  PRO A 214      10.182  -1.438 -16.576  1.00  0.78           H  
ATOM   3140 2HB  PRO A 214       8.624  -2.175 -16.237  1.00  0.78           H  
ATOM   3141 1HG  PRO A 214      10.731  -2.947 -14.791  1.00  0.78           H  
ATOM   3142 2HG  PRO A 214       9.539  -4.152 -15.295  1.00  0.78           H  
ATOM   3143 1HD  PRO A 214      12.183  -3.485 -16.522  1.00  0.78           H  
ATOM   3144 2HD  PRO A 214      11.476  -5.019 -16.243  1.00  0.78           H  
ATOM   3145  N   GLY A 215       8.856  -1.411 -19.590  1.00  0.91           N  
ATOM   3146  CA  GLY A 215       8.981  -0.391 -20.633  1.00  0.91           C  
ATOM   3147  C   GLY A 215       7.725  -0.406 -21.502  1.00  0.91           C  
ATOM   3148  O   GLY A 215       6.723  -1.020 -21.126  1.00  0.91           O  
ATOM   3149  H   GLY A 215       7.932  -1.703 -19.313  1.00  0.91           H  
ATOM   3150 1HA  GLY A 215       9.102   0.590 -20.177  1.00  0.91           H  
ATOM   3151 2HA  GLY A 215       9.863  -0.587 -21.244  1.00  0.91           H  
ATOM   3152  N   ILE A 216       7.758   0.266 -22.649  1.00  1.03           N  
ATOM   3153  CA  ILE A 216       6.580   0.306 -23.516  1.00  1.03           C  
ATOM   3154  C   ILE A 216       6.344  -1.049 -24.168  1.00  1.03           C  
ATOM   3155  O   ILE A 216       7.255  -1.630 -24.759  1.00  1.03           O  
ATOM   3156  CB  ILE A 216       6.718   1.382 -24.602  1.00  1.03           C  
ATOM   3157  CG1 ILE A 216       6.772   2.760 -23.971  1.00  1.03           C  
ATOM   3158  CG2 ILE A 216       5.593   1.273 -25.629  1.00  1.03           C  
ATOM   3159  CD1 ILE A 216       7.116   3.833 -24.965  1.00  1.03           C  
ATOM   3160  H   ILE A 216       8.602   0.748 -22.928  1.00  1.03           H  
ATOM   3161  HA  ILE A 216       5.708   0.549 -22.905  1.00  1.03           H  
ATOM   3162  HB  ILE A 216       7.670   1.242 -25.119  1.00  1.03           H  
ATOM   3163 1HG1 ILE A 216       5.808   2.991 -23.519  1.00  1.03           H  
ATOM   3164 2HG1 ILE A 216       7.533   2.763 -23.191  1.00  1.03           H  
ATOM   3165 1HG2 ILE A 216       5.733   2.034 -26.399  1.00  1.03           H  
ATOM   3166 2HG2 ILE A 216       5.618   0.300 -26.086  1.00  1.03           H  
ATOM   3167 3HG2 ILE A 216       4.633   1.423 -25.137  1.00  1.03           H  
ATOM   3168 1HD1 ILE A 216       7.156   4.800 -24.466  1.00  1.03           H  
ATOM   3169 2HD1 ILE A 216       8.077   3.609 -25.409  1.00  1.03           H  
ATOM   3170 3HD1 ILE A 216       6.361   3.861 -25.749  1.00  1.03           H  
ATOM   3171  N   GLY A 217       5.109  -1.543 -24.071  1.00  1.13           N  
ATOM   3172  CA  GLY A 217       4.742  -2.850 -24.609  1.00  1.13           C  
ATOM   3173  C   GLY A 217       5.119  -3.040 -26.067  1.00  1.13           C  
ATOM   3174  O   GLY A 217       5.855  -3.963 -26.411  1.00  1.13           O  
ATOM   3175  H   GLY A 217       4.407  -1.000 -23.575  1.00  1.13           H  
ATOM   3176 1HA  GLY A 217       5.211  -3.631 -24.019  1.00  1.13           H  
ATOM   3177 2HA  GLY A 217       3.666  -2.983 -24.498  1.00  1.13           H  
ATOM   3178  N   ALA A 218       4.649  -2.154 -26.934  1.00  1.17           N  
ATOM   3179  CA  ALA A 218       4.941  -2.297 -28.353  1.00  1.17           C  
ATOM   3180  C   ALA A 218       6.438  -2.292 -28.678  1.00  1.17           C  
ATOM   3181  O   ALA A 218       6.884  -3.051 -29.538  1.00  1.17           O  
ATOM   3182  CB  ALA A 218       4.279  -1.168 -29.123  1.00  1.17           C  
ATOM   3183  H   ALA A 218       4.061  -1.400 -26.612  1.00  1.17           H  
ATOM   3184  HA  ALA A 218       4.530  -3.251 -28.683  1.00  1.17           H  
ATOM   3185 1HB  ALA A 218       4.467  -1.298 -30.189  1.00  1.17           H  
ATOM   3186 2HB  ALA A 218       3.206  -1.181 -28.937  1.00  1.17           H  
ATOM   3187 3HB  ALA A 218       4.694  -0.217 -28.795  1.00  1.17           H  
ATOM   3188  N   GLU A 219       7.233  -1.475 -27.987  1.00  1.14           N  
ATOM   3189  CA  GLU A 219       8.646  -1.392 -28.347  1.00  1.14           C  
ATOM   3190  C   GLU A 219       9.457  -2.549 -27.778  1.00  1.14           C  
ATOM   3191  O   GLU A 219      10.158  -3.237 -28.521  1.00  1.14           O  
ATOM   3192  CB  GLU A 219       9.221  -0.048 -27.885  1.00  1.14           C  
ATOM   3193  CG  GLU A 219       8.625   1.160 -28.620  1.00  1.14           C  
ATOM   3194  CD  GLU A 219       9.128   2.510 -28.123  1.00  1.14           C  
ATOM   3195  OE1 GLU A 219       9.882   2.554 -27.168  1.00  1.14           O  
ATOM   3196  OE2 GLU A 219       8.755   3.499 -28.710  1.00  1.14           O  
ATOM   3197  H   GLU A 219       6.861  -0.907 -27.240  1.00  1.14           H  
ATOM   3198  HA  GLU A 219       8.722  -1.437 -29.435  1.00  1.14           H  
ATOM   3199 1HB  GLU A 219       9.037   0.076 -26.817  1.00  1.14           H  
ATOM   3200 2HB  GLU A 219      10.301  -0.043 -28.037  1.00  1.14           H  
ATOM   3201 1HG  GLU A 219       8.853   1.068 -29.682  1.00  1.14           H  
ATOM   3202 2HG  GLU A 219       7.540   1.124 -28.508  1.00  1.14           H  
ATOM   3203  N   THR A 220       9.332  -2.804 -26.478  1.00  1.06           N  
ATOM   3204  CA  THR A 220      10.098  -3.878 -25.861  1.00  1.06           C  
ATOM   3205  C   THR A 220       9.598  -5.212 -26.402  1.00  1.06           C  
ATOM   3206  O   THR A 220      10.392  -6.104 -26.704  1.00  1.06           O  
ATOM   3207  CB  THR A 220      10.045  -3.810 -24.329  1.00  1.06           C  
ATOM   3208  OG1 THR A 220      10.595  -2.559 -23.904  1.00  1.06           O  
ATOM   3209  CG2 THR A 220      10.875  -4.942 -23.704  1.00  1.06           C  
ATOM   3210  H   THR A 220       8.697  -2.247 -25.906  1.00  1.06           H  
ATOM   3211  HA  THR A 220      11.142  -3.769 -26.151  1.00  1.06           H  
ATOM   3212  HB  THR A 220       9.015  -3.878 -24.007  1.00  1.06           H  
ATOM   3213  HG1 THR A 220      11.533  -2.536 -24.110  1.00  1.06           H  
ATOM   3214 1HG2 THR A 220      10.832  -4.866 -22.617  1.00  1.06           H  
ATOM   3215 2HG2 THR A 220      10.484  -5.906 -24.020  1.00  1.06           H  
ATOM   3216 3HG2 THR A 220      11.896  -4.848 -24.025  1.00  1.06           H  
ATOM   3217  N   GLY A 221       8.272  -5.346 -26.538  1.00  0.96           N  
ATOM   3218  CA  GLY A 221       7.660  -6.548 -27.074  1.00  0.96           C  
ATOM   3219  C   GLY A 221       8.225  -6.816 -28.462  1.00  0.96           C  
ATOM   3220  O   GLY A 221       8.706  -7.923 -28.733  1.00  0.96           O  
ATOM   3221  H   GLY A 221       7.641  -4.588 -26.285  1.00  0.96           H  
ATOM   3222 1HA  GLY A 221       7.858  -7.393 -26.413  1.00  0.96           H  
ATOM   3223 2HA  GLY A 221       6.580  -6.412 -27.130  1.00  0.96           H  
ATOM   3224  N   GLN A 222       8.175  -5.812 -29.356  1.00  0.87           N  
ATOM   3225  CA  GLN A 222       8.711  -5.993 -30.699  1.00  0.87           C  
ATOM   3226  C   GLN A 222      10.180  -6.387 -30.663  1.00  0.87           C  
ATOM   3227  O   GLN A 222      10.577  -7.327 -31.351  1.00  0.87           O  
ATOM   3228  CB  GLN A 222       8.550  -4.715 -31.533  1.00  0.87           C  
ATOM   3229  CG  GLN A 222       9.078  -4.821 -32.959  1.00  0.87           C  
ATOM   3230  CD  GLN A 222       8.900  -3.529 -33.763  1.00  0.87           C  
ATOM   3231  OE1 GLN A 222       8.283  -2.556 -33.306  1.00  0.87           O  
ATOM   3232  NE2 GLN A 222       9.446  -3.514 -34.975  1.00  0.87           N  
ATOM   3233  H   GLN A 222       7.763  -4.906 -29.124  1.00  0.87           H  
ATOM   3234  HA  GLN A 222       8.155  -6.791 -31.185  1.00  0.87           H  
ATOM   3235 1HB  GLN A 222       7.495  -4.451 -31.587  1.00  0.87           H  
ATOM   3236 2HB  GLN A 222       9.067  -3.891 -31.033  1.00  0.87           H  
ATOM   3237 1HG  GLN A 222      10.147  -5.043 -32.914  1.00  0.87           H  
ATOM   3238 2HG  GLN A 222       8.559  -5.625 -33.481  1.00  0.87           H  
ATOM   3239 1HE2 GLN A 222       9.371  -2.707 -35.554  1.00  0.87           H  
ATOM   3240 2HE2 GLN A 222       9.948  -4.344 -35.317  1.00  0.87           H  
ATOM   3241  N   TYR A 223      10.985  -5.723 -29.831  1.00  0.81           N  
ATOM   3242  CA  TYR A 223      12.401  -6.048 -29.779  1.00  0.81           C  
ATOM   3243  C   TYR A 223      12.633  -7.496 -29.344  1.00  0.81           C  
ATOM   3244  O   TYR A 223      13.439  -8.200 -29.952  1.00  0.81           O  
ATOM   3245  CB  TYR A 223      13.102  -5.100 -28.823  1.00  0.81           C  
ATOM   3246  CG  TYR A 223      13.226  -3.682 -29.315  1.00  0.81           C  
ATOM   3247  CD1 TYR A 223      13.204  -2.628 -28.402  1.00  0.81           C  
ATOM   3248  CD2 TYR A 223      13.348  -3.425 -30.666  1.00  0.81           C  
ATOM   3249  CE1 TYR A 223      13.301  -1.327 -28.847  1.00  0.81           C  
ATOM   3250  CE2 TYR A 223      13.449  -2.125 -31.114  1.00  0.81           C  
ATOM   3251  CZ  TYR A 223      13.425  -1.077 -30.214  1.00  0.81           C  
ATOM   3252  OH  TYR A 223      13.528   0.221 -30.672  1.00  0.81           O  
ATOM   3253  H   TYR A 223      10.622  -4.957 -29.262  1.00  0.81           H  
ATOM   3254  HA  TYR A 223      12.818  -5.928 -30.779  1.00  0.81           H  
ATOM   3255 1HB  TYR A 223      12.536  -5.077 -27.900  1.00  0.81           H  
ATOM   3256 2HB  TYR A 223      14.098  -5.471 -28.597  1.00  0.81           H  
ATOM   3257  HD1 TYR A 223      13.105  -2.832 -27.335  1.00  0.81           H  
ATOM   3258  HD2 TYR A 223      13.362  -4.250 -31.380  1.00  0.81           H  
ATOM   3259  HE1 TYR A 223      13.280  -0.505 -28.132  1.00  0.81           H  
ATOM   3260  HE2 TYR A 223      13.544  -1.924 -32.181  1.00  0.81           H  
ATOM   3261  HH  TYR A 223      13.545   0.220 -31.634  1.00  0.81           H  
ATOM   3262  N   LEU A 224      11.890  -7.970 -28.339  1.00  0.79           N  
ATOM   3263  CA  LEU A 224      11.998  -9.362 -27.900  1.00  0.79           C  
ATOM   3264  C   LEU A 224      11.538 -10.331 -28.971  1.00  0.79           C  
ATOM   3265  O   LEU A 224      12.109 -11.408 -29.136  1.00  0.79           O  
ATOM   3266  CB  LEU A 224      11.188  -9.583 -26.621  1.00  0.79           C  
ATOM   3267  CG  LEU A 224      11.790  -8.989 -25.346  1.00  0.79           C  
ATOM   3268  CD1 LEU A 224      10.777  -9.024 -24.198  1.00  0.79           C  
ATOM   3269  CD2 LEU A 224      13.003  -9.852 -24.967  1.00  0.79           C  
ATOM   3270  H   LEU A 224      11.241  -7.345 -27.858  1.00  0.79           H  
ATOM   3271  HA  LEU A 224      13.044  -9.567 -27.684  1.00  0.79           H  
ATOM   3272 1HB  LEU A 224      10.202  -9.132 -26.761  1.00  0.79           H  
ATOM   3273 2HB  LEU A 224      11.062 -10.647 -26.477  1.00  0.79           H  
ATOM   3274  HG  LEU A 224      12.090  -7.952 -25.528  1.00  0.79           H  
ATOM   3275 1HD1 LEU A 224      11.229  -8.612 -23.298  1.00  0.79           H  
ATOM   3276 2HD1 LEU A 224       9.904  -8.428 -24.470  1.00  0.79           H  
ATOM   3277 3HD1 LEU A 224      10.470 -10.049 -24.007  1.00  0.79           H  
ATOM   3278 1HD2 LEU A 224      13.461  -9.451 -24.074  1.00  0.79           H  
ATOM   3279 2HD2 LEU A 224      12.679 -10.877 -24.782  1.00  0.79           H  
ATOM   3280 3HD2 LEU A 224      13.725  -9.853 -25.779  1.00  0.79           H  
ATOM   3281  N   THR A 225      10.501  -9.936 -29.696  1.00  0.78           N  
ATOM   3282  CA  THR A 225       9.915 -10.745 -30.738  1.00  0.78           C  
ATOM   3283  C   THR A 225      10.882 -10.960 -31.907  1.00  0.78           C  
ATOM   3284  O   THR A 225      11.006 -12.075 -32.437  1.00  0.78           O  
ATOM   3285  CB  THR A 225       8.615 -10.086 -31.225  1.00  0.78           C  
ATOM   3286  OG1 THR A 225       7.685  -9.988 -30.128  1.00  0.78           O  
ATOM   3287  CG2 THR A 225       8.006 -10.834 -32.333  1.00  0.78           C  
ATOM   3288  H   THR A 225      10.069  -9.036 -29.492  1.00  0.78           H  
ATOM   3289  HA  THR A 225       9.682 -11.699 -30.303  1.00  0.78           H  
ATOM   3290  HB  THR A 225       8.835  -9.090 -31.576  1.00  0.78           H  
ATOM   3291  HG1 THR A 225       8.066  -9.390 -29.443  1.00  0.78           H  
ATOM   3292 1HG2 THR A 225       7.096 -10.343 -32.644  1.00  0.78           H  
ATOM   3293 2HG2 THR A 225       8.704 -10.883 -33.168  1.00  0.78           H  
ATOM   3294 3HG2 THR A 225       7.784 -11.806 -31.998  1.00  0.78           H  
ATOM   3295  N   GLU A 226      11.550  -9.883 -32.310  1.00  0.78           N  
ATOM   3296  CA  GLU A 226      12.495  -9.897 -33.417  1.00  0.78           C  
ATOM   3297  C   GLU A 226      13.882 -10.429 -33.041  1.00  0.78           C  
ATOM   3298  O   GLU A 226      14.596 -10.957 -33.895  1.00  0.78           O  
ATOM   3299  CB  GLU A 226      12.641  -8.486 -33.982  1.00  0.78           C  
ATOM   3300  CG  GLU A 226      11.386  -7.942 -34.667  1.00  0.78           C  
ATOM   3301  CD  GLU A 226      11.528  -6.514 -35.151  1.00  0.78           C  
ATOM   3302  OE1 GLU A 226      12.541  -5.904 -34.907  1.00  0.78           O  
ATOM   3303  OE2 GLU A 226      10.606  -6.035 -35.774  1.00  0.78           O  
ATOM   3304  H   GLU A 226      11.369  -9.000 -31.832  1.00  0.78           H  
ATOM   3305  HA  GLU A 226      12.089 -10.542 -34.196  1.00  0.78           H  
ATOM   3306 1HB  GLU A 226      12.894  -7.802 -33.167  1.00  0.78           H  
ATOM   3307 2HB  GLU A 226      13.459  -8.462 -34.699  1.00  0.78           H  
ATOM   3308 1HG  GLU A 226      11.138  -8.577 -35.510  1.00  0.78           H  
ATOM   3309 2HG  GLU A 226      10.558  -7.994 -33.958  1.00  0.78           H  
ATOM   3310  N   HIS A 227      14.266 -10.309 -31.773  1.00  0.79           N  
ATOM   3311  CA  HIS A 227      15.603 -10.697 -31.341  1.00  0.79           C  
ATOM   3312  C   HIS A 227      15.843 -12.206 -31.608  1.00  0.79           C  
ATOM   3313  O   HIS A 227      14.922 -13.011 -31.431  1.00  0.79           O  
ATOM   3314  CB  HIS A 227      15.773 -10.437 -29.822  1.00  0.79           C  
ATOM   3315  CG  HIS A 227      17.213 -10.365 -29.362  1.00  0.79           C  
ATOM   3316  ND1 HIS A 227      18.006 -11.445 -29.284  1.00  0.79           N  
ATOM   3317  CD2 HIS A 227      17.974  -9.320 -28.974  1.00  0.79           C  
ATOM   3318  CE1 HIS A 227      19.210 -11.102 -28.893  1.00  0.79           C  
ATOM   3319  NE2 HIS A 227      19.224  -9.819 -28.689  1.00  0.79           N  
ATOM   3320  H   HIS A 227      13.653  -9.857 -31.095  1.00  0.79           H  
ATOM   3321  HA  HIS A 227      16.318 -10.089 -31.879  1.00  0.79           H  
ATOM   3322 1HB  HIS A 227      15.322  -9.506 -29.556  1.00  0.79           H  
ATOM   3323 2HB  HIS A 227      15.262 -11.216 -29.258  1.00  0.79           H  
ATOM   3324  HD1 HIS A 227      17.746 -12.366 -29.543  1.00  0.79           H  
ATOM   3325  HD2 HIS A 227      17.772  -8.253 -28.872  1.00  0.79           H  
ATOM   3326  HE1 HIS A 227      19.986 -11.866 -28.785  1.00  0.79           H  
ATOM   3327  N   PRO A 228      17.033 -12.623 -32.089  1.00  0.78           N  
ATOM   3328  CA  PRO A 228      17.457 -14.007 -32.249  1.00  0.78           C  
ATOM   3329  C   PRO A 228      17.749 -14.586 -30.866  1.00  0.78           C  
ATOM   3330  O   PRO A 228      17.645 -13.881 -29.874  1.00  0.78           O  
ATOM   3331  CB  PRO A 228      18.688 -13.895 -33.157  1.00  0.78           C  
ATOM   3332  CG  PRO A 228      19.255 -12.533 -32.855  1.00  0.78           C  
ATOM   3333  CD  PRO A 228      18.034 -11.647 -32.617  1.00  0.78           C  
ATOM   3334  HA  PRO A 228      16.655 -14.575 -32.746  1.00  0.78           H  
ATOM   3335 1HB  PRO A 228      19.401 -14.704 -32.919  1.00  0.78           H  
ATOM   3336 2HB  PRO A 228      18.396 -14.018 -34.211  1.00  0.78           H  
ATOM   3337 1HG  PRO A 228      19.912 -12.596 -31.967  1.00  0.78           H  
ATOM   3338 2HG  PRO A 228      19.881 -12.187 -33.690  1.00  0.78           H  
ATOM   3339 1HD  PRO A 228      18.319 -10.887 -31.895  1.00  0.78           H  
ATOM   3340 2HD  PRO A 228      17.673 -11.209 -33.564  1.00  0.78           H  
ATOM   3341  N   ASP A 229      18.000 -15.883 -30.767  1.00  0.77           N  
ATOM   3342  CA  ASP A 229      18.287 -16.589 -29.491  1.00  0.77           C  
ATOM   3343  C   ASP A 229      17.044 -16.775 -28.597  1.00  0.77           C  
ATOM   3344  O   ASP A 229      17.054 -17.589 -27.659  1.00  0.77           O  
ATOM   3345  CB  ASP A 229      19.351 -15.842 -28.676  1.00  0.77           C  
ATOM   3346  CG  ASP A 229      20.661 -15.639 -29.452  1.00  0.77           C  
ATOM   3347  OD1 ASP A 229      21.007 -16.492 -30.235  1.00  0.77           O  
ATOM   3348  OD2 ASP A 229      21.294 -14.627 -29.256  1.00  0.77           O  
ATOM   3349  H   ASP A 229      18.034 -16.431 -31.617  1.00  0.77           H  
ATOM   3350  HA  ASP A 229      18.674 -17.579 -29.734  1.00  0.77           H  
ATOM   3351 1HB  ASP A 229      18.995 -14.909 -28.321  1.00  0.77           H  
ATOM   3352 2HB  ASP A 229      19.584 -16.436 -27.784  1.00  0.77           H  
ATOM   3353  N   ILE A 230      15.953 -16.128 -28.993  1.00  0.74           N  
ATOM   3354  CA  ILE A 230      14.652 -16.314 -28.407  1.00  0.74           C  
ATOM   3355  C   ILE A 230      14.046 -17.448 -29.197  1.00  0.74           C  
ATOM   3356  O   ILE A 230      13.923 -17.376 -30.417  1.00  0.74           O  
ATOM   3357  CB  ILE A 230      13.757 -15.048 -28.525  1.00  0.74           C  
ATOM   3358  CG1 ILE A 230      14.363 -13.845 -27.856  1.00  0.74           C  
ATOM   3359  CG2 ILE A 230      12.350 -15.329 -27.987  1.00  0.74           C  
ATOM   3360  CD1 ILE A 230      14.575 -14.053 -26.443  1.00  0.74           C  
ATOM   3361  H   ILE A 230      16.046 -15.460 -29.743  1.00  0.74           H  
ATOM   3362  HA  ILE A 230      14.749 -16.599 -27.368  1.00  0.74           H  
ATOM   3363  HB  ILE A 230      13.725 -14.794 -29.526  1.00  0.74           H  
ATOM   3364 1HG1 ILE A 230      15.318 -13.599 -28.332  1.00  0.74           H  
ATOM   3365 2HG1 ILE A 230      13.687 -13.000 -27.985  1.00  0.74           H  
ATOM   3366 1HG2 ILE A 230      11.725 -14.444 -28.121  1.00  0.74           H  
ATOM   3367 2HG2 ILE A 230      11.911 -16.164 -28.531  1.00  0.74           H  
ATOM   3368 3HG2 ILE A 230      12.404 -15.582 -26.927  1.00  0.74           H  
ATOM   3369 1HD1 ILE A 230      14.975 -13.179 -26.021  1.00  0.74           H  
ATOM   3370 2HD1 ILE A 230      13.634 -14.293 -25.957  1.00  0.74           H  
ATOM   3371 3HD1 ILE A 230      15.254 -14.856 -26.336  1.00  0.74           H  
ATOM   3372  N   ALA A 231      13.738 -18.527 -28.534  1.00  0.71           N  
ATOM   3373  CA  ALA A 231      13.186 -19.668 -29.222  1.00  0.71           C  
ATOM   3374  C   ALA A 231      11.683 -19.556 -29.311  1.00  0.71           C  
ATOM   3375  O   ALA A 231      11.076 -19.885 -30.335  1.00  0.71           O  
ATOM   3376  CB  ALA A 231      13.565 -20.925 -28.501  1.00  0.71           C  
ATOM   3377  H   ALA A 231      13.876 -18.536 -27.533  1.00  0.71           H  
ATOM   3378  HA  ALA A 231      13.589 -19.692 -30.234  1.00  0.71           H  
ATOM   3379 1HB  ALA A 231      13.153 -21.773 -29.041  1.00  0.71           H  
ATOM   3380 2HB  ALA A 231      14.652 -21.013 -28.452  1.00  0.71           H  
ATOM   3381 3HB  ALA A 231      13.160 -20.899 -27.487  1.00  0.71           H  
ATOM   3382  N   LYS A 232      11.084 -19.118 -28.206  1.00  0.69           N  
ATOM   3383  CA  LYS A 232       9.627 -19.036 -28.119  1.00  0.69           C  
ATOM   3384  C   LYS A 232       9.185 -17.714 -27.540  1.00  0.69           C  
ATOM   3385  O   LYS A 232       9.915 -17.105 -26.753  1.00  0.69           O  
ATOM   3386  CB  LYS A 232       9.044 -20.179 -27.280  1.00  0.69           C  
ATOM   3387  CG  LYS A 232       9.389 -21.547 -27.778  1.00  0.69           C  
ATOM   3388  CD  LYS A 232       8.751 -21.795 -29.097  1.00  0.69           C  
ATOM   3389  CE  LYS A 232       9.181 -23.124 -29.774  1.00  0.69           C  
ATOM   3390  NZ  LYS A 232       8.262 -24.271 -29.468  1.00  0.69           N  
ATOM   3391  H   LYS A 232      11.671 -18.835 -27.419  1.00  0.69           H  
ATOM   3392  HA  LYS A 232       9.210 -19.102 -29.126  1.00  0.69           H  
ATOM   3393 1HB  LYS A 232       9.395 -20.103 -26.269  1.00  0.69           H  
ATOM   3394 2HB  LYS A 232       7.955 -20.093 -27.258  1.00  0.69           H  
ATOM   3395 1HG  LYS A 232      10.450 -21.603 -27.880  1.00  0.69           H  
ATOM   3396 2HG  LYS A 232       9.052 -22.304 -27.079  1.00  0.69           H  
ATOM   3397 1HD  LYS A 232       7.692 -21.869 -28.871  1.00  0.69           H  
ATOM   3398 2HD  LYS A 232       8.901 -20.958 -29.769  1.00  0.69           H  
ATOM   3399 1HE  LYS A 232       9.227 -22.987 -30.851  1.00  0.69           H  
ATOM   3400 2HE  LYS A 232      10.159 -23.367 -29.424  1.00  0.69           H  
ATOM   3401 1HZ  LYS A 232       8.599 -25.105 -29.912  1.00  0.69           H  
ATOM   3402 2HZ  LYS A 232       8.160 -24.449 -28.467  1.00  0.69           H  
ATOM   3403 3HZ  LYS A 232       7.333 -24.065 -29.843  1.00  0.69           H  
ATOM   3404  N   ILE A 233       7.985 -17.296 -27.923  1.00  0.68           N  
ATOM   3405  CA  ILE A 233       7.372 -16.088 -27.391  1.00  0.68           C  
ATOM   3406  C   ILE A 233       6.022 -16.409 -26.769  1.00  0.68           C  
ATOM   3407  O   ILE A 233       5.222 -17.121 -27.379  1.00  0.68           O  
ATOM   3408  CB  ILE A 233       7.165 -15.060 -28.487  1.00  0.68           C  
ATOM   3409  CG1 ILE A 233       8.446 -14.720 -29.118  1.00  0.68           C  
ATOM   3410  CG2 ILE A 233       6.531 -13.803 -27.914  1.00  0.68           C  
ATOM   3411  CD1 ILE A 233       8.231 -13.976 -30.343  1.00  0.68           C  
ATOM   3412  H   ILE A 233       7.477 -17.847 -28.622  1.00  0.68           H  
ATOM   3413  HA  ILE A 233       8.021 -15.669 -26.630  1.00  0.68           H  
ATOM   3414  HB  ILE A 233       6.527 -15.470 -29.241  1.00  0.68           H  
ATOM   3415 1HG1 ILE A 233       9.045 -14.117 -28.434  1.00  0.68           H  
ATOM   3416 2HG1 ILE A 233       8.994 -15.618 -29.361  1.00  0.68           H  
ATOM   3417 1HG2 ILE A 233       6.401 -13.082 -28.710  1.00  0.68           H  
ATOM   3418 2HG2 ILE A 233       5.564 -14.034 -27.476  1.00  0.68           H  
ATOM   3419 3HG2 ILE A 233       7.188 -13.384 -27.149  1.00  0.68           H  
ATOM   3420 1HD1 ILE A 233       9.173 -13.737 -30.787  1.00  0.68           H  
ATOM   3421 2HD1 ILE A 233       7.653 -14.567 -31.042  1.00  0.68           H  
ATOM   3422 3HD1 ILE A 233       7.689 -13.064 -30.107  1.00  0.68           H  
ATOM   3423  N   SER A 234       5.778 -15.897 -25.573  1.00  0.69           N  
ATOM   3424  CA  SER A 234       4.522 -16.133 -24.881  1.00  0.69           C  
ATOM   3425  C   SER A 234       3.835 -14.825 -24.450  1.00  0.69           C  
ATOM   3426  O   SER A 234       4.343 -14.104 -23.598  1.00  0.69           O  
ATOM   3427  CB  SER A 234       4.835 -17.032 -23.716  1.00  0.69           C  
ATOM   3428  OG  SER A 234       3.740 -17.279 -22.949  1.00  0.69           O  
ATOM   3429  H   SER A 234       6.514 -15.364 -25.117  1.00  0.69           H  
ATOM   3430  HA  SER A 234       3.861 -16.650 -25.554  1.00  0.69           H  
ATOM   3431 1HB  SER A 234       5.231 -17.957 -24.103  1.00  0.69           H  
ATOM   3432 2HB  SER A 234       5.615 -16.578 -23.107  1.00  0.69           H  
ATOM   3433  HG  SER A 234       3.070 -17.738 -23.516  1.00  0.69           H  
ATOM   3434  N   PHE A 235       2.674 -14.524 -25.033  1.00  0.72           N  
ATOM   3435  CA  PHE A 235       2.006 -13.230 -24.782  1.00  0.72           C  
ATOM   3436  C   PHE A 235       0.576 -13.278 -24.214  1.00  0.72           C  
ATOM   3437  O   PHE A 235      -0.321 -13.868 -24.821  1.00  0.72           O  
ATOM   3438  CB  PHE A 235       1.940 -12.435 -26.095  1.00  0.72           C  
ATOM   3439  CG  PHE A 235       1.226 -11.119 -25.978  1.00  0.72           C  
ATOM   3440  CD1 PHE A 235       1.884  -9.927 -25.873  1.00  0.72           C  
ATOM   3441  CD2 PHE A 235      -0.134 -11.106 -25.921  1.00  0.72           C  
ATOM   3442  CE1 PHE A 235       1.195  -8.757 -25.713  1.00  0.72           C  
ATOM   3443  CE2 PHE A 235      -0.829  -9.938 -25.761  1.00  0.72           C  
ATOM   3444  CZ  PHE A 235      -0.162  -8.773 -25.648  1.00  0.72           C  
ATOM   3445  H   PHE A 235       2.280 -15.199 -25.694  1.00  0.72           H  
ATOM   3446  HA  PHE A 235       2.615 -12.675 -24.068  1.00  0.72           H  
ATOM   3447 1HB  PHE A 235       2.947 -12.245 -26.454  1.00  0.72           H  
ATOM   3448 2HB  PHE A 235       1.439 -13.009 -26.841  1.00  0.72           H  
ATOM   3449  HD1 PHE A 235       2.958  -9.911 -25.920  1.00  0.72           H  
ATOM   3450  HD2 PHE A 235      -0.655 -12.049 -25.985  1.00  0.72           H  
ATOM   3451  HE1 PHE A 235       1.731  -7.815 -25.626  1.00  0.72           H  
ATOM   3452  HE2 PHE A 235      -1.916  -9.943 -25.707  1.00  0.72           H  
ATOM   3453  HZ  PHE A 235      -0.710  -7.859 -25.501  1.00  0.72           H  
ATOM   3454  N   THR A 236       0.373 -12.597 -23.075  1.00  0.76           N  
ATOM   3455  CA  THR A 236      -0.951 -12.439 -22.452  1.00  0.76           C  
ATOM   3456  C   THR A 236      -1.397 -10.980 -22.494  1.00  0.76           C  
ATOM   3457  O   THR A 236      -0.618 -10.092 -22.163  1.00  0.76           O  
ATOM   3458  CB  THR A 236      -0.991 -12.912 -20.979  1.00  0.76           C  
ATOM   3459  OG1 THR A 236      -0.718 -14.324 -20.895  1.00  0.76           O  
ATOM   3460  CG2 THR A 236      -2.359 -12.627 -20.345  1.00  0.76           C  
ATOM   3461  H   THR A 236       1.176 -12.150 -22.625  1.00  0.76           H  
ATOM   3462  HA  THR A 236      -1.660 -13.025 -23.016  1.00  0.76           H  
ATOM   3463  HB  THR A 236      -0.222 -12.376 -20.421  1.00  0.76           H  
ATOM   3464  HG1 THR A 236      -1.591 -14.821 -20.809  1.00  0.76           H  
ATOM   3465 1HG2 THR A 236      -2.360 -12.969 -19.315  1.00  0.76           H  
ATOM   3466 2HG2 THR A 236      -2.572 -11.565 -20.365  1.00  0.76           H  
ATOM   3467 3HG2 THR A 236      -3.131 -13.161 -20.900  1.00  0.76           H  
ATOM   3468  N   GLY A 237      -2.641 -10.726 -22.901  1.00  0.81           N  
ATOM   3469  CA  GLY A 237      -3.096  -9.328 -22.931  1.00  0.81           C  
ATOM   3470  C   GLY A 237      -4.154  -9.037 -23.989  1.00  0.81           C  
ATOM   3471  O   GLY A 237      -4.833  -9.941 -24.466  1.00  0.81           O  
ATOM   3472  H   GLY A 237      -3.238 -11.513 -23.168  1.00  0.81           H  
ATOM   3473 1HA  GLY A 237      -3.493  -9.067 -21.950  1.00  0.81           H  
ATOM   3474 2HA  GLY A 237      -2.238  -8.678 -23.098  1.00  0.81           H  
ATOM   3475  N   GLY A 238      -4.305  -7.761 -24.345  1.00  0.86           N  
ATOM   3476  CA  GLY A 238      -5.331  -7.360 -25.311  1.00  0.86           C  
ATOM   3477  C   GLY A 238      -5.081  -8.025 -26.658  1.00  0.86           C  
ATOM   3478  O   GLY A 238      -3.924  -8.270 -27.038  1.00  0.86           O  
ATOM   3479  H   GLY A 238      -3.711  -7.056 -23.928  1.00  0.86           H  
ATOM   3480 1HA  GLY A 238      -6.318  -7.646 -24.943  1.00  0.86           H  
ATOM   3481 2HA  GLY A 238      -5.330  -6.277 -25.425  1.00  0.86           H  
ATOM   3482  N   VAL A 239      -6.156  -8.256 -27.409  1.00  0.91           N  
ATOM   3483  CA  VAL A 239      -6.026  -8.960 -28.674  1.00  0.91           C  
ATOM   3484  C   VAL A 239      -5.184  -8.283 -29.733  1.00  0.91           C  
ATOM   3485  O   VAL A 239      -4.403  -8.949 -30.414  1.00  0.91           O  
ATOM   3486  CB  VAL A 239      -7.395  -9.240 -29.270  1.00  0.91           C  
ATOM   3487  CG1 VAL A 239      -7.211  -9.783 -30.677  1.00  0.91           C  
ATOM   3488  CG2 VAL A 239      -8.123 -10.239 -28.377  1.00  0.91           C  
ATOM   3489  H   VAL A 239      -7.099  -7.992 -27.076  1.00  0.91           H  
ATOM   3490  HA  VAL A 239      -5.569  -9.910 -28.449  1.00  0.91           H  
ATOM   3491  HB  VAL A 239      -7.967  -8.312 -29.321  1.00  0.91           H  
ATOM   3492 1HG1 VAL A 239      -8.160  -9.973 -31.121  1.00  0.91           H  
ATOM   3493 2HG1 VAL A 239      -6.680  -9.052 -31.281  1.00  0.91           H  
ATOM   3494 3HG1 VAL A 239      -6.635 -10.709 -30.637  1.00  0.91           H  
ATOM   3495 1HG2 VAL A 239      -9.089 -10.432 -28.753  1.00  0.91           H  
ATOM   3496 2HG2 VAL A 239      -7.574 -11.159 -28.333  1.00  0.91           H  
ATOM   3497 3HG2 VAL A 239      -8.219  -9.833 -27.375  1.00  0.91           H  
ATOM   3498  N   ALA A 240      -5.347  -6.973 -29.913  1.00  0.93           N  
ATOM   3499  CA  ALA A 240      -4.578  -6.302 -30.953  1.00  0.93           C  
ATOM   3500  C   ALA A 240      -3.082  -6.439 -30.710  1.00  0.93           C  
ATOM   3501  O   ALA A 240      -2.320  -6.670 -31.649  1.00  0.93           O  
ATOM   3502  CB  ALA A 240      -4.951  -4.835 -31.017  1.00  0.93           C  
ATOM   3503  H   ALA A 240      -5.998  -6.461 -29.336  1.00  0.93           H  
ATOM   3504  HA  ALA A 240      -4.812  -6.775 -31.906  1.00  0.93           H  
ATOM   3505 1HB  ALA A 240      -4.385  -4.354 -31.814  1.00  0.93           H  
ATOM   3506 2HB  ALA A 240      -6.017  -4.739 -31.218  1.00  0.93           H  
ATOM   3507 3HB  ALA A 240      -4.716  -4.360 -30.067  1.00  0.93           H  
ATOM   3508  N   SER A 241      -2.662  -6.340 -29.446  1.00  0.95           N  
ATOM   3509  CA  SER A 241      -1.248  -6.449 -29.119  1.00  0.95           C  
ATOM   3510  C   SER A 241      -0.758  -7.853 -29.422  1.00  0.95           C  
ATOM   3511  O   SER A 241       0.332  -8.043 -29.969  1.00  0.95           O  
ATOM   3512  CB  SER A 241      -1.020  -6.094 -27.675  1.00  0.95           C  
ATOM   3513  OG  SER A 241      -1.287  -4.735 -27.436  1.00  0.95           O  
ATOM   3514  H   SER A 241      -3.334  -6.184 -28.708  1.00  0.95           H  
ATOM   3515  HA  SER A 241      -0.691  -5.750 -29.742  1.00  0.95           H  
ATOM   3516 1HB  SER A 241      -1.687  -6.697 -27.068  1.00  0.95           H  
ATOM   3517 2HB  SER A 241       0.004  -6.328 -27.395  1.00  0.95           H  
ATOM   3518  HG  SER A 241      -1.078  -4.584 -26.510  1.00  0.95           H  
ATOM   3519  N   GLY A 242      -1.596  -8.834 -29.103  1.00  0.95           N  
ATOM   3520  CA  GLY A 242      -1.286 -10.223 -29.369  1.00  0.95           C  
ATOM   3521  C   GLY A 242      -1.046 -10.437 -30.847  1.00  0.95           C  
ATOM   3522  O   GLY A 242      -0.010 -10.977 -31.255  1.00  0.95           O  
ATOM   3523  H   GLY A 242      -2.476  -8.609 -28.633  1.00  0.95           H  
ATOM   3524 1HA  GLY A 242      -0.417 -10.536 -28.792  1.00  0.95           H  
ATOM   3525 2HA  GLY A 242      -2.128 -10.823 -29.071  1.00  0.95           H  
ATOM   3526  N   LYS A 243      -1.998  -9.984 -31.660  1.00  0.94           N  
ATOM   3527  CA  LYS A 243      -1.887 -10.137 -33.098  1.00  0.94           C  
ATOM   3528  C   LYS A 243      -0.633  -9.444 -33.636  1.00  0.94           C  
ATOM   3529  O   LYS A 243       0.020  -9.979 -34.535  1.00  0.94           O  
ATOM   3530  CB  LYS A 243      -3.153  -9.621 -33.793  1.00  0.94           C  
ATOM   3531  CG  LYS A 243      -4.391 -10.528 -33.605  1.00  0.94           C  
ATOM   3532  CD  LYS A 243      -5.630  -9.954 -34.313  1.00  0.94           C  
ATOM   3533  CE  LYS A 243      -6.827 -10.920 -34.236  1.00  0.94           C  
ATOM   3534  NZ  LYS A 243      -8.062 -10.356 -34.883  1.00  0.94           N  
ATOM   3535  H   LYS A 243      -2.823  -9.536 -31.257  1.00  0.94           H  
ATOM   3536  HA  LYS A 243      -1.797 -11.200 -33.319  1.00  0.94           H  
ATOM   3537 1HB  LYS A 243      -3.400  -8.634 -33.391  1.00  0.94           H  
ATOM   3538 2HB  LYS A 243      -2.966  -9.506 -34.858  1.00  0.94           H  
ATOM   3539 1HG  LYS A 243      -4.181 -11.521 -34.004  1.00  0.94           H  
ATOM   3540 2HG  LYS A 243      -4.604 -10.624 -32.539  1.00  0.94           H  
ATOM   3541 1HD  LYS A 243      -5.906  -9.010 -33.839  1.00  0.94           H  
ATOM   3542 2HD  LYS A 243      -5.396  -9.763 -35.358  1.00  0.94           H  
ATOM   3543 1HE  LYS A 243      -6.561 -11.840 -34.747  1.00  0.94           H  
ATOM   3544 2HE  LYS A 243      -7.045 -11.150 -33.199  1.00  0.94           H  
ATOM   3545 1HZ  LYS A 243      -8.829 -11.054 -34.811  1.00  0.94           H  
ATOM   3546 2HZ  LYS A 243      -8.344  -9.511 -34.416  1.00  0.94           H  
ATOM   3547 3HZ  LYS A 243      -7.886 -10.161 -35.851  1.00  0.94           H  
ATOM   3548  N   LYS A 244      -0.255  -8.291 -33.065  1.00  0.93           N  
ATOM   3549  CA  LYS A 244       0.965  -7.615 -33.499  1.00  0.93           C  
ATOM   3550  C   LYS A 244       2.205  -8.466 -33.205  1.00  0.93           C  
ATOM   3551  O   LYS A 244       3.095  -8.571 -34.050  1.00  0.93           O  
ATOM   3552  CB  LYS A 244       1.083  -6.240 -32.840  1.00  0.93           C  
ATOM   3553  CG  LYS A 244       0.079  -5.213 -33.368  1.00  0.93           C  
ATOM   3554  CD  LYS A 244       0.177  -3.891 -32.624  1.00  0.93           C  
ATOM   3555  CE  LYS A 244      -0.873  -2.907 -33.116  1.00  0.93           C  
ATOM   3556  NZ  LYS A 244      -0.829  -1.625 -32.359  1.00  0.93           N  
ATOM   3557  H   LYS A 244      -0.841  -7.862 -32.346  1.00  0.93           H  
ATOM   3558  HA  LYS A 244       0.909  -7.469 -34.577  1.00  0.93           H  
ATOM   3559 1HB  LYS A 244       0.925  -6.339 -31.769  1.00  0.93           H  
ATOM   3560 2HB  LYS A 244       2.087  -5.849 -32.990  1.00  0.93           H  
ATOM   3561 1HG  LYS A 244       0.285  -5.032 -34.422  1.00  0.93           H  
ATOM   3562 2HG  LYS A 244      -0.925  -5.601 -33.286  1.00  0.93           H  
ATOM   3563 1HD  LYS A 244       0.024  -4.068 -31.559  1.00  0.93           H  
ATOM   3564 2HD  LYS A 244       1.166  -3.461 -32.768  1.00  0.93           H  
ATOM   3565 1HE  LYS A 244      -0.703  -2.702 -34.171  1.00  0.93           H  
ATOM   3566 2HE  LYS A 244      -1.861  -3.356 -32.996  1.00  0.93           H  
ATOM   3567 1HZ  LYS A 244      -1.541  -1.000 -32.711  1.00  0.93           H  
ATOM   3568 2HZ  LYS A 244      -0.999  -1.812 -31.378  1.00  0.93           H  
ATOM   3569 3HZ  LYS A 244       0.078  -1.196 -32.470  1.00  0.93           H  
ATOM   3570  N   VAL A 245       2.242  -9.147 -32.052  1.00  0.93           N  
ATOM   3571  CA  VAL A 245       3.382 -10.017 -31.748  1.00  0.93           C  
ATOM   3572  C   VAL A 245       3.459 -11.139 -32.768  1.00  0.93           C  
ATOM   3573  O   VAL A 245       4.529 -11.447 -33.309  1.00  0.93           O  
ATOM   3574  CB  VAL A 245       3.264 -10.648 -30.342  1.00  0.93           C  
ATOM   3575  CG1 VAL A 245       4.343 -11.717 -30.154  1.00  0.93           C  
ATOM   3576  CG2 VAL A 245       3.418  -9.582 -29.281  1.00  0.93           C  
ATOM   3577  H   VAL A 245       1.485  -9.028 -31.373  1.00  0.93           H  
ATOM   3578  HA  VAL A 245       4.297  -9.428 -31.797  1.00  0.93           H  
ATOM   3579  HB  VAL A 245       2.290 -11.130 -30.243  1.00  0.93           H  
ATOM   3580 1HG1 VAL A 245       4.233 -12.159 -29.166  1.00  0.93           H  
ATOM   3581 2HG1 VAL A 245       4.229 -12.493 -30.912  1.00  0.93           H  
ATOM   3582 3HG1 VAL A 245       5.331 -11.263 -30.247  1.00  0.93           H  
ATOM   3583 1HG2 VAL A 245       3.332 -10.039 -28.307  1.00  0.93           H  
ATOM   3584 2HG2 VAL A 245       4.397  -9.112 -29.378  1.00  0.93           H  
ATOM   3585 3HG2 VAL A 245       2.640  -8.833 -29.403  1.00  0.93           H  
ATOM   3586  N   MET A 246       2.311 -11.739 -33.059  1.00  0.93           N  
ATOM   3587  CA  MET A 246       2.261 -12.824 -34.022  1.00  0.93           C  
ATOM   3588  C   MET A 246       2.747 -12.353 -35.399  1.00  0.93           C  
ATOM   3589  O   MET A 246       3.572 -13.016 -36.042  1.00  0.93           O  
ATOM   3590  CB  MET A 246       0.831 -13.344 -34.105  1.00  0.93           C  
ATOM   3591  CG  MET A 246       0.646 -14.625 -34.874  1.00  0.93           C  
ATOM   3592  SD  MET A 246       1.346 -16.032 -34.033  1.00  0.93           S  
ATOM   3593  CE  MET A 246       2.886 -16.208 -34.931  1.00  0.93           C  
ATOM   3594  H   MET A 246       1.457 -11.436 -32.581  1.00  0.93           H  
ATOM   3595  HA  MET A 246       2.920 -13.621 -33.682  1.00  0.93           H  
ATOM   3596 1HB  MET A 246       0.455 -13.490 -33.099  1.00  0.93           H  
ATOM   3597 2HB  MET A 246       0.203 -12.587 -34.573  1.00  0.93           H  
ATOM   3598 1HG  MET A 246      -0.418 -14.805 -35.025  1.00  0.93           H  
ATOM   3599 2HG  MET A 246       1.121 -14.530 -35.852  1.00  0.93           H  
ATOM   3600 1HE  MET A 246       3.449 -17.051 -34.531  1.00  0.93           H  
ATOM   3601 2HE  MET A 246       2.677 -16.379 -35.987  1.00  0.93           H  
ATOM   3602 3HE  MET A 246       3.474 -15.298 -34.823  1.00  0.93           H  
ATOM   3603  N   ALA A 247       2.253 -11.187 -35.837  1.00  0.95           N  
ATOM   3604  CA  ALA A 247       2.623 -10.617 -37.126  1.00  0.95           C  
ATOM   3605  C   ALA A 247       4.103 -10.285 -37.213  1.00  0.95           C  
ATOM   3606  O   ALA A 247       4.742 -10.548 -38.236  1.00  0.95           O  
ATOM   3607  CB  ALA A 247       1.829  -9.350 -37.368  1.00  0.95           C  
ATOM   3608  H   ALA A 247       1.574 -10.687 -35.264  1.00  0.95           H  
ATOM   3609  HA  ALA A 247       2.391 -11.350 -37.896  1.00  0.95           H  
ATOM   3610 1HB  ALA A 247       2.083  -8.939 -38.342  1.00  0.95           H  
ATOM   3611 2HB  ALA A 247       0.764  -9.578 -37.332  1.00  0.95           H  
ATOM   3612 3HB  ALA A 247       2.070  -8.625 -36.592  1.00  0.95           H  
ATOM   3613  N   ASN A 248       4.652  -9.723 -36.135  1.00  0.98           N  
ATOM   3614  CA  ASN A 248       6.052  -9.338 -36.106  1.00  0.98           C  
ATOM   3615  C   ASN A 248       6.930 -10.565 -36.105  1.00  0.98           C  
ATOM   3616  O   ASN A 248       7.977 -10.605 -36.762  1.00  0.98           O  
ATOM   3617  CB  ASN A 248       6.336  -8.501 -34.876  1.00  0.98           C  
ATOM   3618  CG  ASN A 248       5.770  -7.117 -34.951  1.00  0.98           C  
ATOM   3619  OD1 ASN A 248       5.528  -6.569 -36.034  1.00  0.98           O  
ATOM   3620  ND2 ASN A 248       5.537  -6.536 -33.802  1.00  0.98           N  
ATOM   3621  H   ASN A 248       4.073  -9.520 -35.321  1.00  0.98           H  
ATOM   3622  HA  ASN A 248       6.278  -8.762 -37.002  1.00  0.98           H  
ATOM   3623 1HB  ASN A 248       5.884  -8.991 -34.016  1.00  0.98           H  
ATOM   3624 2HB  ASN A 248       7.412  -8.444 -34.700  1.00  0.98           H  
ATOM   3625 1HD2 ASN A 248       5.154  -5.613 -33.774  1.00  0.98           H  
ATOM   3626 2HD2 ASN A 248       5.732  -7.024 -32.953  1.00  0.98           H  
ATOM   3627  N   SER A 249       6.481 -11.607 -35.409  1.00  1.04           N  
ATOM   3628  CA  SER A 249       7.270 -12.810 -35.344  1.00  1.04           C  
ATOM   3629  C   SER A 249       7.371 -13.370 -36.746  1.00  1.04           C  
ATOM   3630  O   SER A 249       8.460 -13.527 -37.291  1.00  1.04           O  
ATOM   3631  CB  SER A 249       6.580 -13.836 -34.459  1.00  1.04           C  
ATOM   3632  OG  SER A 249       6.453 -13.383 -33.153  1.00  1.04           O  
ATOM   3633  H   SER A 249       5.613 -11.545 -34.877  1.00  1.04           H  
ATOM   3634  HA  SER A 249       8.266 -12.581 -34.967  1.00  1.04           H  
ATOM   3635 1HB  SER A 249       5.598 -14.058 -34.859  1.00  1.04           H  
ATOM   3636 2HB  SER A 249       7.155 -14.765 -34.470  1.00  1.04           H  
ATOM   3637  HG  SER A 249       5.911 -12.560 -33.215  1.00  1.04           H  
ATOM   3638  N   ALA A 250       6.224 -13.538 -37.398  1.00  1.10           N  
ATOM   3639  CA  ALA A 250       6.211 -14.100 -38.733  1.00  1.10           C  
ATOM   3640  C   ALA A 250       7.005 -13.262 -39.737  1.00  1.10           C  
ATOM   3641  O   ALA A 250       7.701 -13.808 -40.596  1.00  1.10           O  
ATOM   3642  CB  ALA A 250       4.779 -14.237 -39.195  1.00  1.10           C  
ATOM   3643  H   ALA A 250       5.339 -13.324 -36.933  1.00  1.10           H  
ATOM   3644  HA  ALA A 250       6.666 -15.083 -38.682  1.00  1.10           H  
ATOM   3645 1HB  ALA A 250       4.755 -14.693 -40.181  1.00  1.10           H  
ATOM   3646 2HB  ALA A 250       4.227 -14.859 -38.488  1.00  1.10           H  
ATOM   3647 3HB  ALA A 250       4.322 -13.245 -39.236  1.00  1.10           H  
ATOM   3648  N   ALA A 251       6.907 -11.934 -39.633  1.00  1.17           N  
ATOM   3649  CA  ALA A 251       7.609 -11.028 -40.533  1.00  1.17           C  
ATOM   3650  C   ALA A 251       9.134 -11.117 -40.448  1.00  1.17           C  
ATOM   3651  O   ALA A 251       9.820 -10.974 -41.465  1.00  1.17           O  
ATOM   3652  CB  ALA A 251       7.197  -9.600 -40.235  1.00  1.17           C  
ATOM   3653  H   ALA A 251       6.300 -11.525 -38.923  1.00  1.17           H  
ATOM   3654  HA  ALA A 251       7.314 -11.283 -41.549  1.00  1.17           H  
ATOM   3655 1HB  ALA A 251       7.686  -8.926 -40.935  1.00  1.17           H  
ATOM   3656 2HB  ALA A 251       6.115  -9.507 -40.330  1.00  1.17           H  
ATOM   3657 3HB  ALA A 251       7.493  -9.349 -39.218  1.00  1.17           H  
ATOM   3658  N   SER A 252       9.660 -11.319 -39.238  1.00  1.21           N  
ATOM   3659  CA  SER A 252      11.104 -11.313 -39.007  1.00  1.21           C  
ATOM   3660  C   SER A 252      11.766 -12.669 -38.742  1.00  1.21           C  
ATOM   3661  O   SER A 252      12.867 -12.933 -39.232  1.00  1.21           O  
ATOM   3662  CB  SER A 252      11.402 -10.401 -37.834  1.00  1.21           C  
ATOM   3663  OG  SER A 252      12.776 -10.377 -37.533  1.00  1.21           O  
ATOM   3664  H   SER A 252       9.031 -11.421 -38.437  1.00  1.21           H  
ATOM   3665  HA  SER A 252      11.573 -10.890 -39.895  1.00  1.21           H  
ATOM   3666 1HB  SER A 252      11.057  -9.393 -38.060  1.00  1.21           H  
ATOM   3667 2HB  SER A 252      10.841 -10.747 -36.961  1.00  1.21           H  
ATOM   3668  HG  SER A 252      12.873  -9.756 -36.801  1.00  1.21           H  
ATOM   3669  N   SER A 253      11.150 -13.483 -37.892  1.00  1.22           N  
ATOM   3670  CA  SER A 253      11.740 -14.725 -37.418  1.00  1.22           C  
ATOM   3671  C   SER A 253      10.674 -15.753 -37.058  1.00  1.22           C  
ATOM   3672  O   SER A 253       9.865 -15.539 -36.155  1.00  1.22           O  
ATOM   3673  CB  SER A 253      12.595 -14.373 -36.221  1.00  1.22           C  
ATOM   3674  OG  SER A 253      13.135 -15.488 -35.581  1.00  1.22           O  
ATOM   3675  H   SER A 253      10.222 -13.245 -37.563  1.00  1.22           H  
ATOM   3676  HA  SER A 253      12.366 -15.136 -38.209  1.00  1.22           H  
ATOM   3677 1HB  SER A 253      13.406 -13.720 -36.551  1.00  1.22           H  
ATOM   3678 2HB  SER A 253      11.990 -13.801 -35.523  1.00  1.22           H  
ATOM   3679  HG  SER A 253      13.502 -16.042 -36.284  1.00  1.22           H  
ATOM   3680  N   LEU A 254      10.727 -16.922 -37.682  1.00  1.18           N  
ATOM   3681  CA  LEU A 254       9.674 -17.913 -37.473  1.00  1.18           C  
ATOM   3682  C   LEU A 254       9.767 -18.689 -36.160  1.00  1.18           C  
ATOM   3683  O   LEU A 254      10.056 -19.887 -36.131  1.00  1.18           O  
ATOM   3684  CB  LEU A 254       9.659 -18.887 -38.645  1.00  1.18           C  
ATOM   3685  CG  LEU A 254       9.401 -18.235 -40.008  1.00  1.18           C  
ATOM   3686  CD1 LEU A 254       9.453 -19.295 -41.097  1.00  1.18           C  
ATOM   3687  CD2 LEU A 254       8.061 -17.521 -39.967  1.00  1.18           C  
ATOM   3688  H   LEU A 254      11.447 -17.089 -38.367  1.00  1.18           H  
ATOM   3689  HA  LEU A 254       8.722 -17.382 -37.468  1.00  1.18           H  
ATOM   3690 1HB  LEU A 254      10.617 -19.402 -38.690  1.00  1.18           H  
ATOM   3691 2HB  LEU A 254       8.876 -19.626 -38.472  1.00  1.18           H  
ATOM   3692  HG  LEU A 254      10.184 -17.504 -40.216  1.00  1.18           H  
ATOM   3693 1HD1 LEU A 254       9.282 -18.828 -42.067  1.00  1.18           H  
ATOM   3694 2HD1 LEU A 254      10.433 -19.773 -41.093  1.00  1.18           H  
ATOM   3695 3HD1 LEU A 254       8.683 -20.043 -40.914  1.00  1.18           H  
ATOM   3696 1HD2 LEU A 254       7.870 -17.033 -40.925  1.00  1.18           H  
ATOM   3697 2HD2 LEU A 254       7.267 -18.237 -39.758  1.00  1.18           H  
ATOM   3698 3HD2 LEU A 254       8.093 -16.771 -39.182  1.00  1.18           H  
ATOM   3699  N   LYS A 255       9.499 -17.967 -35.087  1.00  1.11           N  
ATOM   3700  CA  LYS A 255       9.475 -18.444 -33.717  1.00  1.11           C  
ATOM   3701  C   LYS A 255       8.081 -18.960 -33.454  1.00  1.11           C  
ATOM   3702  O   LYS A 255       7.116 -18.435 -34.015  1.00  1.11           O  
ATOM   3703  CB  LYS A 255       9.749 -17.291 -32.757  1.00  1.11           C  
ATOM   3704  CG  LYS A 255      11.097 -16.662 -32.846  1.00  1.11           C  
ATOM   3705  CD  LYS A 255      11.088 -15.470 -31.967  1.00  1.11           C  
ATOM   3706  CE  LYS A 255      12.399 -14.826 -31.808  1.00  1.11           C  
ATOM   3707  NZ  LYS A 255      12.857 -14.116 -32.910  1.00  1.11           N  
ATOM   3708  H   LYS A 255       9.309 -16.986 -35.261  1.00  1.11           H  
ATOM   3709  HA  LYS A 255      10.197 -19.252 -33.585  1.00  1.11           H  
ATOM   3710 1HB  LYS A 255       9.012 -16.504 -32.925  1.00  1.11           H  
ATOM   3711 2HB  LYS A 255       9.615 -17.644 -31.728  1.00  1.11           H  
ATOM   3712 1HG  LYS A 255      11.866 -17.363 -32.506  1.00  1.11           H  
ATOM   3713 2HG  LYS A 255      11.308 -16.362 -33.870  1.00  1.11           H  
ATOM   3714 1HD  LYS A 255      10.412 -14.736 -32.398  1.00  1.11           H  
ATOM   3715 2HD  LYS A 255      10.729 -15.755 -30.985  1.00  1.11           H  
ATOM   3716 1HE  LYS A 255      12.323 -14.125 -30.986  1.00  1.11           H  
ATOM   3717 2HE  LYS A 255      13.117 -15.567 -31.597  1.00  1.11           H  
ATOM   3718 1HZ  LYS A 255      13.761 -13.739 -32.593  1.00  1.11           H  
ATOM   3719 2HZ  LYS A 255      12.976 -14.714 -33.737  1.00  1.11           H  
ATOM   3720 3HZ  LYS A 255      12.178 -13.356 -33.074  1.00  1.11           H  
ATOM   3721  N   GLU A 256       7.925 -19.952 -32.600  1.00  1.03           N  
ATOM   3722  CA  GLU A 256       6.557 -20.317 -32.275  1.00  1.03           C  
ATOM   3723  C   GLU A 256       6.061 -19.316 -31.252  1.00  1.03           C  
ATOM   3724  O   GLU A 256       6.811 -18.937 -30.339  1.00  1.03           O  
ATOM   3725  CB  GLU A 256       6.417 -21.736 -31.743  1.00  1.03           C  
ATOM   3726  CG  GLU A 256       4.962 -22.213 -31.633  1.00  1.03           C  
ATOM   3727  CD  GLU A 256       4.796 -23.638 -31.152  1.00  1.03           C  
ATOM   3728  OE1 GLU A 256       5.751 -24.232 -30.686  1.00  1.03           O  
ATOM   3729  OE2 GLU A 256       3.704 -24.139 -31.260  1.00  1.03           O  
ATOM   3730  H   GLU A 256       8.723 -20.400 -32.167  1.00  1.03           H  
ATOM   3731  HA  GLU A 256       5.937 -20.228 -33.169  1.00  1.03           H  
ATOM   3732 1HB  GLU A 256       6.986 -22.435 -32.354  1.00  1.03           H  
ATOM   3733 2HB  GLU A 256       6.776 -21.770 -30.786  1.00  1.03           H  
ATOM   3734 1HG  GLU A 256       4.433 -21.565 -30.936  1.00  1.03           H  
ATOM   3735 2HG  GLU A 256       4.487 -22.109 -32.607  1.00  1.03           H  
ATOM   3736  N   VAL A 257       4.828 -18.871 -31.424  1.00  0.96           N  
ATOM   3737  CA  VAL A 257       4.244 -17.923 -30.502  1.00  0.96           C  
ATOM   3738  C   VAL A 257       3.006 -18.520 -29.861  1.00  0.96           C  
ATOM   3739  O   VAL A 257       2.115 -19.015 -30.554  1.00  0.96           O  
ATOM   3740  CB  VAL A 257       3.833 -16.636 -31.231  1.00  0.96           C  
ATOM   3741  CG1 VAL A 257       3.230 -15.643 -30.251  1.00  0.96           C  
ATOM   3742  CG2 VAL A 257       5.011 -16.041 -31.960  1.00  0.96           C  
ATOM   3743  H   VAL A 257       4.284 -19.215 -32.204  1.00  0.96           H  
ATOM   3744  HA  VAL A 257       4.970 -17.685 -29.729  1.00  0.96           H  
ATOM   3745  HB  VAL A 257       3.067 -16.882 -31.935  1.00  0.96           H  
ATOM   3746 1HG1 VAL A 257       2.906 -14.748 -30.784  1.00  0.96           H  
ATOM   3747 2HG1 VAL A 257       2.391 -16.096 -29.770  1.00  0.96           H  
ATOM   3748 3HG1 VAL A 257       3.973 -15.372 -29.499  1.00  0.96           H  
ATOM   3749 1HG2 VAL A 257       4.686 -15.145 -32.479  1.00  0.96           H  
ATOM   3750 2HG2 VAL A 257       5.774 -15.793 -31.266  1.00  0.96           H  
ATOM   3751 3HG2 VAL A 257       5.405 -16.755 -32.683  1.00  0.96           H  
ATOM   3752  N   THR A 258       2.965 -18.474 -28.544  1.00  0.91           N  
ATOM   3753  CA  THR A 258       1.824 -18.935 -27.778  1.00  0.91           C  
ATOM   3754  C   THR A 258       1.179 -17.712 -27.148  1.00  0.91           C  
ATOM   3755  O   THR A 258       1.883 -16.781 -26.752  1.00  0.91           O  
ATOM   3756  CB  THR A 258       2.243 -20.031 -26.748  1.00  0.91           C  
ATOM   3757  OG1 THR A 258       1.152 -20.322 -25.853  1.00  0.91           O  
ATOM   3758  CG2 THR A 258       3.448 -19.630 -25.956  1.00  0.91           C  
ATOM   3759  H   THR A 258       3.759 -18.060 -28.056  1.00  0.91           H  
ATOM   3760  HA  THR A 258       1.101 -19.376 -28.461  1.00  0.91           H  
ATOM   3761  HB  THR A 258       2.484 -20.939 -27.301  1.00  0.91           H  
ATOM   3762  HG1 THR A 258       1.093 -19.591 -25.171  1.00  0.91           H  
ATOM   3763 1HG2 THR A 258       3.717 -20.429 -25.262  1.00  0.91           H  
ATOM   3764 2HG2 THR A 258       4.285 -19.430 -26.624  1.00  0.91           H  
ATOM   3765 3HG2 THR A 258       3.203 -18.752 -25.401  1.00  0.91           H  
ATOM   3766  N   MET A 259      -0.148 -17.660 -27.158  1.00  0.89           N  
ATOM   3767  CA  MET A 259      -0.813 -16.491 -26.606  1.00  0.89           C  
ATOM   3768  C   MET A 259      -2.086 -16.808 -25.856  1.00  0.89           C  
ATOM   3769  O   MET A 259      -2.785 -17.781 -26.165  1.00  0.89           O  
ATOM   3770  CB  MET A 259      -1.169 -15.468 -27.698  1.00  0.89           C  
ATOM   3771  CG  MET A 259      -0.013 -15.030 -28.569  1.00  0.89           C  
ATOM   3772  SD  MET A 259      -0.407 -13.706 -29.681  1.00  0.89           S  
ATOM   3773  CE  MET A 259      -1.331 -14.480 -30.991  1.00  0.89           C  
ATOM   3774  H   MET A 259      -0.673 -18.441 -27.517  1.00  0.89           H  
ATOM   3775  HA  MET A 259      -0.134 -16.029 -25.892  1.00  0.89           H  
ATOM   3776 1HB  MET A 259      -1.982 -15.828 -28.313  1.00  0.89           H  
ATOM   3777 2HB  MET A 259      -1.522 -14.569 -27.200  1.00  0.89           H  
ATOM   3778 1HG  MET A 259       0.829 -14.750 -27.968  1.00  0.89           H  
ATOM   3779 2HG  MET A 259       0.280 -15.870 -29.169  1.00  0.89           H  
ATOM   3780 1HE  MET A 259      -1.624 -13.722 -31.722  1.00  0.89           H  
ATOM   3781 2HE  MET A 259      -0.712 -15.228 -31.481  1.00  0.89           H  
ATOM   3782 3HE  MET A 259      -2.222 -14.949 -30.582  1.00  0.89           H  
ATOM   3783  N   GLU A 260      -2.380 -15.926 -24.908  1.00  0.88           N  
ATOM   3784  CA  GLU A 260      -3.608 -15.863 -24.128  1.00  0.88           C  
ATOM   3785  C   GLU A 260      -4.190 -14.483 -24.287  1.00  0.88           C  
ATOM   3786  O   GLU A 260      -3.846 -13.569 -23.532  1.00  0.88           O  
ATOM   3787  CB  GLU A 260      -3.348 -16.045 -22.661  1.00  0.88           C  
ATOM   3788  CG  GLU A 260      -4.586 -15.980 -21.823  1.00  0.88           C  
ATOM   3789  CD  GLU A 260      -4.272 -15.915 -20.392  1.00  0.88           C  
ATOM   3790  OE1 GLU A 260      -3.107 -15.730 -20.063  1.00  0.88           O  
ATOM   3791  OE2 GLU A 260      -5.183 -16.015 -19.603  1.00  0.88           O  
ATOM   3792  H   GLU A 260      -1.688 -15.192 -24.748  1.00  0.88           H  
ATOM   3793  HA  GLU A 260      -4.319 -16.603 -24.483  1.00  0.88           H  
ATOM   3794 1HB  GLU A 260      -2.889 -17.015 -22.493  1.00  0.88           H  
ATOM   3795 2HB  GLU A 260      -2.662 -15.288 -22.324  1.00  0.88           H  
ATOM   3796 1HG  GLU A 260      -5.165 -15.096 -22.103  1.00  0.88           H  
ATOM   3797 2HG  GLU A 260      -5.198 -16.861 -22.022  1.00  0.88           H  
ATOM   3798  N   LEU A 261      -5.058 -14.309 -25.240  1.00  0.88           N  
ATOM   3799  CA  LEU A 261      -5.505 -12.966 -25.468  1.00  0.88           C  
ATOM   3800  C   LEU A 261      -6.808 -12.764 -24.776  1.00  0.88           C  
ATOM   3801  O   LEU A 261      -7.526 -13.725 -24.557  1.00  0.88           O  
ATOM   3802  CB  LEU A 261      -5.589 -12.704 -26.941  1.00  0.88           C  
ATOM   3803  CG  LEU A 261      -4.279 -12.962 -27.629  1.00  0.88           C  
ATOM   3804  CD1 LEU A 261      -4.395 -12.709 -29.102  1.00  0.88           C  
ATOM   3805  CD2 LEU A 261      -3.245 -12.115 -26.988  1.00  0.88           C  
ATOM   3806  H   LEU A 261      -5.368 -15.071 -25.823  1.00  0.88           H  
ATOM   3807  HA  LEU A 261      -4.782 -12.274 -25.049  1.00  0.88           H  
ATOM   3808 1HB  LEU A 261      -6.373 -13.306 -27.387  1.00  0.88           H  
ATOM   3809 2HB  LEU A 261      -5.823 -11.663 -27.057  1.00  0.88           H  
ATOM   3810  HG  LEU A 261      -4.011 -14.006 -27.501  1.00  0.88           H  
ATOM   3811 1HD1 LEU A 261      -3.447 -12.921 -29.579  1.00  0.88           H  
ATOM   3812 2HD1 LEU A 261      -5.160 -13.359 -29.502  1.00  0.88           H  
ATOM   3813 3HD1 LEU A 261      -4.659 -11.688 -29.296  1.00  0.88           H  
ATOM   3814 1HD2 LEU A 261      -2.299 -12.318 -27.459  1.00  0.88           H  
ATOM   3815 2HD2 LEU A 261      -3.512 -11.062 -27.114  1.00  0.88           H  
ATOM   3816 3HD2 LEU A 261      -3.174 -12.337 -25.927  1.00  0.88           H  
ATOM   3817  N   GLY A 262      -7.117 -11.538 -24.424  1.00  0.87           N  
ATOM   3818  CA  GLY A 262      -8.373 -11.260 -23.762  1.00  0.87           C  
ATOM   3819  C   GLY A 262      -9.524 -11.635 -24.650  1.00  0.87           C  
ATOM   3820  O   GLY A 262      -9.382 -11.714 -25.873  1.00  0.87           O  
ATOM   3821  H   GLY A 262      -6.449 -10.792 -24.601  1.00  0.87           H  
ATOM   3822 1HA  GLY A 262      -8.437 -11.828 -22.851  1.00  0.87           H  
ATOM   3823 2HA  GLY A 262      -8.431 -10.213 -23.493  1.00  0.87           H  
ATOM   3824  N   GLY A 263     -10.678 -11.881 -24.049  1.00  0.84           N  
ATOM   3825  CA  GLY A 263     -11.792 -12.256 -24.877  1.00  0.84           C  
ATOM   3826  C   GLY A 263     -13.133 -12.024 -24.252  1.00  0.84           C  
ATOM   3827  O   GLY A 263     -13.279 -11.180 -23.370  1.00  0.84           O  
ATOM   3828  H   GLY A 263     -10.771 -11.865 -23.033  1.00  0.84           H  
ATOM   3829 1HA  GLY A 263     -11.735 -11.674 -25.792  1.00  0.84           H  
ATOM   3830 2HA  GLY A 263     -11.701 -13.309 -25.138  1.00  0.84           H  
ATOM   3831  N   LYS A 264     -14.137 -12.703 -24.791  1.00  0.80           N  
ATOM   3832  CA  LYS A 264     -15.505 -12.475 -24.344  1.00  0.80           C  
ATOM   3833  C   LYS A 264     -16.220 -13.744 -24.005  1.00  0.80           C  
ATOM   3834  O   LYS A 264     -16.789 -14.391 -24.883  1.00  0.80           O  
ATOM   3835  CB  LYS A 264     -16.295 -11.761 -25.409  1.00  0.80           C  
ATOM   3836  CG  LYS A 264     -15.779 -10.419 -25.719  1.00  0.80           C  
ATOM   3837  CD  LYS A 264     -16.618  -9.800 -26.723  1.00  0.80           C  
ATOM   3838  CE  LYS A 264     -17.896  -9.222 -26.140  1.00  0.80           C  
ATOM   3839  NZ  LYS A 264     -17.695  -8.022 -25.302  1.00  0.80           N  
ATOM   3840  H   LYS A 264     -13.929 -13.418 -25.495  1.00  0.80           H  
ATOM   3841  HA  LYS A 264     -15.483 -11.860 -23.441  1.00  0.80           H  
ATOM   3842 1HB  LYS A 264     -16.287 -12.347 -26.329  1.00  0.80           H  
ATOM   3843 2HB  LYS A 264     -17.334 -11.660 -25.088  1.00  0.80           H  
ATOM   3844 1HG  LYS A 264     -15.772  -9.804 -24.814  1.00  0.80           H  
ATOM   3845 2HG  LYS A 264     -14.765 -10.489 -26.105  1.00  0.80           H  
ATOM   3846 1HD  LYS A 264     -16.072  -9.049 -27.228  1.00  0.80           H  
ATOM   3847 2HD  LYS A 264     -16.901 -10.547 -27.463  1.00  0.80           H  
ATOM   3848 1HE  LYS A 264     -18.454  -8.937 -26.938  1.00  0.80           H  
ATOM   3849 2HE  LYS A 264     -18.430  -9.981 -25.569  1.00  0.80           H  
ATOM   3850 1HZ  LYS A 264     -18.619  -7.620 -25.003  1.00  0.80           H  
ATOM   3851 2HZ  LYS A 264     -17.130  -8.238 -24.501  1.00  0.80           H  
ATOM   3852 3HZ  LYS A 264     -17.216  -7.339 -25.890  1.00  0.80           H  
ATOM   3853  N   SER A 265     -16.185 -14.114 -22.747  1.00  0.75           N  
ATOM   3854  CA  SER A 265     -16.794 -15.356 -22.356  1.00  0.75           C  
ATOM   3855  C   SER A 265     -18.278 -15.225 -21.979  1.00  0.75           C  
ATOM   3856  O   SER A 265     -18.650 -14.285 -21.259  1.00  0.75           O  
ATOM   3857  CB  SER A 265     -15.990 -15.912 -21.245  1.00  0.75           C  
ATOM   3858  OG  SER A 265     -14.769 -16.308 -21.730  1.00  0.75           O  
ATOM   3859  H   SER A 265     -15.704 -13.541 -22.058  1.00  0.75           H  
ATOM   3860  HA  SER A 265     -16.663 -16.035 -23.188  1.00  0.75           H  
ATOM   3861 1HB  SER A 265     -15.855 -15.163 -20.471  1.00  0.75           H  
ATOM   3862 2HB  SER A 265     -16.498 -16.756 -20.837  1.00  0.75           H  
ATOM   3863  HG  SER A 265     -15.005 -17.020 -22.363  1.00  0.75           H  
ATOM   3864  N   PRO A 266     -19.175 -16.031 -22.572  1.00  0.70           N  
ATOM   3865  CA  PRO A 266     -20.565 -16.120 -22.216  1.00  0.70           C  
ATOM   3866  C   PRO A 266     -20.846 -17.059 -21.049  1.00  0.70           C  
ATOM   3867  O   PRO A 266     -20.244 -18.134 -20.953  1.00  0.70           O  
ATOM   3868  CB  PRO A 266     -21.178 -16.629 -23.500  1.00  0.70           C  
ATOM   3869  CG  PRO A 266     -20.123 -17.501 -24.110  1.00  0.70           C  
ATOM   3870  CD  PRO A 266     -18.810 -16.853 -23.740  1.00  0.70           C  
ATOM   3871  HA  PRO A 266     -20.923 -15.116 -21.997  1.00  0.70           H  
ATOM   3872 1HB  PRO A 266     -22.116 -17.163 -23.283  1.00  0.70           H  
ATOM   3873 2HB  PRO A 266     -21.417 -15.773 -24.136  1.00  0.70           H  
ATOM   3874 1HG  PRO A 266     -20.226 -18.527 -23.748  1.00  0.70           H  
ATOM   3875 2HG  PRO A 266     -20.245 -17.533 -25.200  1.00  0.70           H  
ATOM   3876 1HD  PRO A 266     -18.099 -17.630 -23.471  1.00  0.70           H  
ATOM   3877 2HD  PRO A 266     -18.462 -16.227 -24.577  1.00  0.70           H  
ATOM   3878  N   LEU A 267     -21.872 -16.728 -20.290  1.00  0.67           N  
ATOM   3879  CA  LEU A 267     -22.428 -17.601 -19.275  1.00  0.67           C  
ATOM   3880  C   LEU A 267     -23.859 -17.910 -19.687  1.00  0.67           C  
ATOM   3881  O   LEU A 267     -24.622 -17.002 -19.999  1.00  0.67           O  
ATOM   3882  CB  LEU A 267     -22.403 -16.945 -17.893  1.00  0.67           C  
ATOM   3883  CG  LEU A 267     -22.984 -17.798 -16.779  1.00  0.67           C  
ATOM   3884  CD1 LEU A 267     -22.111 -18.992 -16.572  1.00  0.67           C  
ATOM   3885  CD2 LEU A 267     -23.070 -16.995 -15.561  1.00  0.67           C  
ATOM   3886  H   LEU A 267     -22.277 -15.806 -20.414  1.00  0.67           H  
ATOM   3887  HA  LEU A 267     -21.863 -18.531 -19.244  1.00  0.67           H  
ATOM   3888 1HB  LEU A 267     -21.370 -16.709 -17.636  1.00  0.67           H  
ATOM   3889 2HB  LEU A 267     -22.969 -16.023 -17.939  1.00  0.67           H  
ATOM   3890  HG  LEU A 267     -23.975 -18.147 -17.060  1.00  0.67           H  
ATOM   3891 1HD1 LEU A 267     -22.488 -19.609 -15.788  1.00  0.67           H  
ATOM   3892 2HD1 LEU A 267     -22.058 -19.563 -17.489  1.00  0.67           H  
ATOM   3893 3HD1 LEU A 267     -21.143 -18.646 -16.301  1.00  0.67           H  
ATOM   3894 1HD2 LEU A 267     -23.489 -17.591 -14.748  1.00  0.67           H  
ATOM   3895 2HD2 LEU A 267     -22.072 -16.658 -15.293  1.00  0.67           H  
ATOM   3896 3HD2 LEU A 267     -23.707 -16.147 -15.762  1.00  0.67           H  
ATOM   3897  N   ILE A 268     -24.192 -19.171 -19.754  1.00  0.64           N  
ATOM   3898  CA  ILE A 268     -25.498 -19.608 -20.181  1.00  0.64           C  
ATOM   3899  C   ILE A 268     -26.323 -20.105 -19.023  1.00  0.64           C  
ATOM   3900  O   ILE A 268     -25.884 -20.958 -18.261  1.00  0.64           O  
ATOM   3901  CB  ILE A 268     -25.318 -20.719 -21.196  1.00  0.64           C  
ATOM   3902  CG1 ILE A 268     -24.546 -20.160 -22.394  1.00  0.64           C  
ATOM   3903  CG2 ILE A 268     -26.676 -21.354 -21.531  1.00  0.64           C  
ATOM   3904  CD1 ILE A 268     -24.047 -21.208 -23.312  1.00  0.64           C  
ATOM   3905  H   ILE A 268     -23.504 -19.874 -19.520  1.00  0.64           H  
ATOM   3906  HA  ILE A 268     -26.022 -18.773 -20.641  1.00  0.64           H  
ATOM   3907  HB  ILE A 268     -24.681 -21.455 -20.771  1.00  0.64           H  
ATOM   3908 1HG1 ILE A 268     -25.178 -19.472 -22.927  1.00  0.64           H  
ATOM   3909 2HG1 ILE A 268     -23.679 -19.609 -22.030  1.00  0.64           H  
ATOM   3910 1HG2 ILE A 268     -26.537 -22.158 -22.241  1.00  0.64           H  
ATOM   3911 2HG2 ILE A 268     -27.127 -21.752 -20.622  1.00  0.64           H  
ATOM   3912 3HG2 ILE A 268     -27.341 -20.598 -21.951  1.00  0.64           H  
ATOM   3913 1HD1 ILE A 268     -23.495 -20.746 -24.128  1.00  0.64           H  
ATOM   3914 2HD1 ILE A 268     -23.393 -21.858 -22.750  1.00  0.64           H  
ATOM   3915 3HD1 ILE A 268     -24.867 -21.786 -23.713  1.00  0.64           H  
ATOM   3916  N   ILE A 269     -27.506 -19.559 -18.877  1.00  0.64           N  
ATOM   3917  CA  ILE A 269     -28.377 -19.959 -17.801  1.00  0.64           C  
ATOM   3918  C   ILE A 269     -29.470 -20.823 -18.433  1.00  0.64           C  
ATOM   3919  O   ILE A 269     -30.060 -20.418 -19.433  1.00  0.64           O  
ATOM   3920  CB  ILE A 269     -28.979 -18.705 -17.140  1.00  0.64           C  
ATOM   3921  CG1 ILE A 269     -27.849 -17.691 -16.793  1.00  0.64           C  
ATOM   3922  CG2 ILE A 269     -29.769 -19.072 -15.893  1.00  0.64           C  
ATOM   3923  CD1 ILE A 269     -26.740 -18.208 -15.924  1.00  0.64           C  
ATOM   3924  H   ILE A 269     -27.815 -18.839 -19.524  1.00  0.64           H  
ATOM   3925  HA  ILE A 269     -27.831 -20.550 -17.066  1.00  0.64           H  
ATOM   3926  HB  ILE A 269     -29.641 -18.219 -17.846  1.00  0.64           H  
ATOM   3927 1HG1 ILE A 269     -27.416 -17.325 -17.726  1.00  0.64           H  
ATOM   3928 2HG1 ILE A 269     -28.308 -16.853 -16.281  1.00  0.64           H  
ATOM   3929 1HG2 ILE A 269     -30.196 -18.171 -15.452  1.00  0.64           H  
ATOM   3930 2HG2 ILE A 269     -30.572 -19.761 -16.167  1.00  0.64           H  
ATOM   3931 3HG2 ILE A 269     -29.107 -19.554 -15.175  1.00  0.64           H  
ATOM   3932 1HD1 ILE A 269     -26.029 -17.405 -15.738  1.00  0.64           H  
ATOM   3933 2HD1 ILE A 269     -27.123 -18.559 -15.009  1.00  0.64           H  
ATOM   3934 3HD1 ILE A 269     -26.239 -19.024 -16.420  1.00  0.64           H  
ATOM   3935  N   ALA A 270     -29.703 -22.025 -17.915  1.00  0.64           N  
ATOM   3936  CA  ALA A 270     -30.754 -22.888 -18.475  1.00  0.64           C  
ATOM   3937  C   ALA A 270     -32.097 -22.629 -17.786  1.00  0.64           C  
ATOM   3938  O   ALA A 270     -32.138 -22.089 -16.683  1.00  0.64           O  
ATOM   3939  CB  ALA A 270     -30.374 -24.349 -18.360  1.00  0.64           C  
ATOM   3940  H   ALA A 270     -29.145 -22.349 -17.119  1.00  0.64           H  
ATOM   3941  HA  ALA A 270     -30.864 -22.646 -19.531  1.00  0.64           H  
ATOM   3942 1HB  ALA A 270     -31.150 -24.970 -18.804  1.00  0.64           H  
ATOM   3943 2HB  ALA A 270     -29.427 -24.525 -18.873  1.00  0.64           H  
ATOM   3944 3HB  ALA A 270     -30.277 -24.590 -17.310  1.00  0.64           H  
ATOM   3945  N   ASP A 271     -33.199 -23.084 -18.396  1.00  0.64           N  
ATOM   3946  CA  ASP A 271     -34.549 -22.936 -17.811  1.00  0.64           C  
ATOM   3947  C   ASP A 271     -34.689 -23.539 -16.416  1.00  0.64           C  
ATOM   3948  O   ASP A 271     -35.450 -23.042 -15.582  1.00  0.64           O  
ATOM   3949  CB  ASP A 271     -35.613 -23.646 -18.666  1.00  0.64           C  
ATOM   3950  CG  ASP A 271     -36.020 -22.986 -19.976  1.00  0.64           C  
ATOM   3951  OD1 ASP A 271     -35.720 -21.853 -20.193  1.00  0.64           O  
ATOM   3952  OD2 ASP A 271     -36.698 -23.630 -20.753  1.00  0.64           O  
ATOM   3953  H   ASP A 271     -33.105 -23.514 -19.303  1.00  0.64           H  
ATOM   3954  HA  ASP A 271     -34.781 -21.874 -17.746  1.00  0.64           H  
ATOM   3955 1HB  ASP A 271     -35.269 -24.649 -18.887  1.00  0.64           H  
ATOM   3956 2HB  ASP A 271     -36.514 -23.758 -18.060  1.00  0.64           H  
ATOM   3957  N   ASP A 272     -33.944 -24.608 -16.163  1.00  0.64           N  
ATOM   3958  CA  ASP A 272     -34.008 -25.343 -14.905  1.00  0.64           C  
ATOM   3959  C   ASP A 272     -33.132 -24.711 -13.824  1.00  0.64           C  
ATOM   3960  O   ASP A 272     -33.094 -25.188 -12.688  1.00  0.64           O  
ATOM   3961  CB  ASP A 272     -33.505 -26.773 -15.119  1.00  0.64           C  
ATOM   3962  CG  ASP A 272     -34.372 -27.623 -16.040  1.00  0.64           C  
ATOM   3963  OD1 ASP A 272     -35.541 -27.371 -16.169  1.00  0.64           O  
ATOM   3964  OD2 ASP A 272     -33.816 -28.505 -16.667  1.00  0.64           O  
ATOM   3965  H   ASP A 272     -33.317 -24.933 -16.881  1.00  0.64           H  
ATOM   3966  HA  ASP A 272     -35.041 -25.354 -14.557  1.00  0.64           H  
ATOM   3967 1HB  ASP A 272     -32.494 -26.736 -15.529  1.00  0.64           H  
ATOM   3968 2HB  ASP A 272     -33.437 -27.274 -14.154  1.00  0.64           H  
ATOM   3969  N   ALA A 273     -32.375 -23.684 -14.188  1.00  0.64           N  
ATOM   3970  CA  ALA A 273     -31.405 -23.102 -13.285  1.00  0.64           C  
ATOM   3971  C   ALA A 273     -31.994 -22.534 -12.021  1.00  0.64           C  
ATOM   3972  O   ALA A 273     -33.045 -21.893 -12.015  1.00  0.64           O  
ATOM   3973  CB  ALA A 273     -30.649 -22.001 -13.984  1.00  0.64           C  
ATOM   3974  H   ALA A 273     -32.457 -23.277 -15.118  1.00  0.64           H  
ATOM   3975  HA  ALA A 273     -30.705 -23.869 -13.010  1.00  0.64           H  
ATOM   3976 1HB  ALA A 273     -29.891 -21.594 -13.315  1.00  0.64           H  
ATOM   3977 2HB  ALA A 273     -30.172 -22.396 -14.879  1.00  0.64           H  
ATOM   3978 3HB  ALA A 273     -31.348 -21.214 -14.263  1.00  0.64           H  
ATOM   3979  N   ASP A 274     -31.238 -22.701 -10.945  1.00  0.63           N  
ATOM   3980  CA  ASP A 274     -31.564 -22.065  -9.692  1.00  0.63           C  
ATOM   3981  C   ASP A 274     -31.100 -20.655  -9.884  1.00  0.63           C  
ATOM   3982  O   ASP A 274     -29.900 -20.402 -10.018  1.00  0.63           O  
ATOM   3983  CB  ASP A 274     -30.882 -22.746  -8.505  1.00  0.63           C  
ATOM   3984  CG  ASP A 274     -31.224 -22.105  -7.136  1.00  0.63           C  
ATOM   3985  OD1 ASP A 274     -31.498 -20.901  -7.082  1.00  0.63           O  
ATOM   3986  OD2 ASP A 274     -31.217 -22.824  -6.160  1.00  0.63           O  
ATOM   3987  H   ASP A 274     -30.408 -23.269 -11.008  1.00  0.63           H  
ATOM   3988  HA  ASP A 274     -32.644 -22.072  -9.542  1.00  0.63           H  
ATOM   3989 1HB  ASP A 274     -31.176 -23.798  -8.477  1.00  0.63           H  
ATOM   3990 2HB  ASP A 274     -29.801 -22.716  -8.640  1.00  0.63           H  
ATOM   3991  N   LEU A 275     -32.047 -19.744  -9.961  1.00  0.62           N  
ATOM   3992  CA  LEU A 275     -31.719 -18.387 -10.298  1.00  0.62           C  
ATOM   3993  C   LEU A 275     -30.908 -17.661  -9.227  1.00  0.62           C  
ATOM   3994  O   LEU A 275     -30.284 -16.643  -9.529  1.00  0.62           O  
ATOM   3995  CB  LEU A 275     -32.974 -17.620 -10.679  1.00  0.62           C  
ATOM   3996  CG  LEU A 275     -33.638 -18.138 -11.977  1.00  0.62           C  
ATOM   3997  CD1 LEU A 275     -34.883 -17.332 -12.249  1.00  0.62           C  
ATOM   3998  CD2 LEU A 275     -32.643 -18.056 -13.143  1.00  0.62           C  
ATOM   3999  H   LEU A 275     -33.009 -20.019  -9.820  1.00  0.62           H  
ATOM   4000  HA  LEU A 275     -31.121 -18.428 -11.197  1.00  0.62           H  
ATOM   4001 1HB  LEU A 275     -33.693 -17.684  -9.868  1.00  0.62           H  
ATOM   4002 2HB  LEU A 275     -32.705 -16.586 -10.844  1.00  0.62           H  
ATOM   4003  HG  LEU A 275     -33.935 -19.182 -11.840  1.00  0.62           H  
ATOM   4004 1HD1 LEU A 275     -35.366 -17.696 -13.145  1.00  0.62           H  
ATOM   4005 2HD1 LEU A 275     -35.572 -17.420 -11.411  1.00  0.62           H  
ATOM   4006 3HD1 LEU A 275     -34.604 -16.291 -12.386  1.00  0.62           H  
ATOM   4007 1HD2 LEU A 275     -33.115 -18.433 -14.052  1.00  0.62           H  
ATOM   4008 2HD2 LEU A 275     -32.350 -17.027 -13.289  1.00  0.62           H  
ATOM   4009 3HD2 LEU A 275     -31.762 -18.662 -12.917  1.00  0.62           H  
ATOM   4010  N   ASP A 276     -30.912 -18.131  -7.969  1.00  0.61           N  
ATOM   4011  CA  ASP A 276     -30.080 -17.410  -7.006  1.00  0.61           C  
ATOM   4012  C   ASP A 276     -28.626 -17.759  -7.282  1.00  0.61           C  
ATOM   4013  O   ASP A 276     -27.764 -16.883  -7.341  1.00  0.61           O  
ATOM   4014  CB  ASP A 276     -30.462 -17.712  -5.553  1.00  0.61           C  
ATOM   4015  CG  ASP A 276     -31.799 -17.063  -5.143  1.00  0.61           C  
ATOM   4016  OD1 ASP A 276     -32.270 -16.234  -5.892  1.00  0.61           O  
ATOM   4017  OD2 ASP A 276     -32.306 -17.346  -4.091  1.00  0.61           O  
ATOM   4018  H   ASP A 276     -31.391 -19.008  -7.713  1.00  0.61           H  
ATOM   4019  HA  ASP A 276     -30.205 -16.339  -7.164  1.00  0.61           H  
ATOM   4020 1HB  ASP A 276     -30.553 -18.799  -5.430  1.00  0.61           H  
ATOM   4021 2HB  ASP A 276     -29.672 -17.372  -4.887  1.00  0.61           H  
ATOM   4022  N   LEU A 277     -28.372 -19.038  -7.554  1.00  0.60           N  
ATOM   4023  CA  LEU A 277     -27.025 -19.478  -7.887  1.00  0.60           C  
ATOM   4024  C   LEU A 277     -26.579 -18.804  -9.162  1.00  0.60           C  
ATOM   4025  O   LEU A 277     -25.467 -18.284  -9.255  1.00  0.60           O  
ATOM   4026  CB  LEU A 277     -26.947 -20.988  -8.088  1.00  0.60           C  
ATOM   4027  CG  LEU A 277     -25.576 -21.487  -8.523  1.00  0.60           C  
ATOM   4028  CD1 LEU A 277     -24.562 -21.165  -7.439  1.00  0.60           C  
ATOM   4029  CD2 LEU A 277     -25.628 -22.979  -8.836  1.00  0.60           C  
ATOM   4030  H   LEU A 277     -29.133 -19.711  -7.520  1.00  0.60           H  
ATOM   4031  HA  LEU A 277     -26.351 -19.186  -7.082  1.00  0.60           H  
ATOM   4032 1HB  LEU A 277     -27.216 -21.483  -7.157  1.00  0.60           H  
ATOM   4033 2HB  LEU A 277     -27.670 -21.275  -8.854  1.00  0.60           H  
ATOM   4034  HG  LEU A 277     -25.287 -20.957  -9.416  1.00  0.60           H  
ATOM   4035 1HD1 LEU A 277     -23.572 -21.494  -7.759  1.00  0.60           H  
ATOM   4036 2HD1 LEU A 277     -24.546 -20.088  -7.264  1.00  0.60           H  
ATOM   4037 3HD1 LEU A 277     -24.835 -21.679  -6.520  1.00  0.60           H  
ATOM   4038 1HD2 LEU A 277     -24.642 -23.313  -9.164  1.00  0.60           H  
ATOM   4039 2HD2 LEU A 277     -25.920 -23.531  -7.944  1.00  0.60           H  
ATOM   4040 3HD2 LEU A 277     -26.355 -23.158  -9.631  1.00  0.60           H  
ATOM   4041  N   ALA A 278     -27.452 -18.830 -10.160  1.00  0.60           N  
ATOM   4042  CA  ALA A 278     -27.140 -18.248 -11.443  1.00  0.60           C  
ATOM   4043  C   ALA A 278     -26.808 -16.782 -11.329  1.00  0.60           C  
ATOM   4044  O   ALA A 278     -25.859 -16.299 -11.955  1.00  0.60           O  
ATOM   4045  CB  ALA A 278     -28.334 -18.401 -12.338  1.00  0.60           C  
ATOM   4046  H   ALA A 278     -28.358 -19.278 -10.024  1.00  0.60           H  
ATOM   4047  HA  ALA A 278     -26.272 -18.759 -11.853  1.00  0.60           H  
ATOM   4048 1HB  ALA A 278     -28.139 -17.981 -13.281  1.00  0.60           H  
ATOM   4049 2HB  ALA A 278     -28.596 -19.452 -12.446  1.00  0.60           H  
ATOM   4050 3HB  ALA A 278     -29.150 -17.869 -11.895  1.00  0.60           H  
ATOM   4051  N   ALA A 279     -27.568 -16.053 -10.512  1.00  0.60           N  
ATOM   4052  CA  ALA A 279     -27.289 -14.648 -10.344  1.00  0.60           C  
ATOM   4053  C   ALA A 279     -25.922 -14.444  -9.704  1.00  0.60           C  
ATOM   4054  O   ALA A 279     -25.158 -13.561 -10.114  1.00  0.60           O  
ATOM   4055  CB  ALA A 279     -28.372 -13.999  -9.515  1.00  0.60           C  
ATOM   4056  H   ALA A 279     -28.363 -16.459 -10.019  1.00  0.60           H  
ATOM   4057  HA  ALA A 279     -27.277 -14.199 -11.326  1.00  0.60           H  
ATOM   4058 1HB  ALA A 279     -28.177 -12.934  -9.411  1.00  0.60           H  
ATOM   4059 2HB  ALA A 279     -29.329 -14.149 -10.011  1.00  0.60           H  
ATOM   4060 3HB  ALA A 279     -28.397 -14.462  -8.525  1.00  0.60           H  
ATOM   4061  N   ASP A 280     -25.586 -15.287  -8.712  1.00  0.60           N  
ATOM   4062  CA  ASP A 280     -24.301 -15.164  -8.036  1.00  0.60           C  
ATOM   4063  C   ASP A 280     -23.143 -15.490  -8.963  1.00  0.60           C  
ATOM   4064  O   ASP A 280     -22.111 -14.813  -8.927  1.00  0.60           O  
ATOM   4065  CB  ASP A 280     -24.223 -16.083  -6.807  1.00  0.60           C  
ATOM   4066  CG  ASP A 280     -25.073 -15.614  -5.626  1.00  0.60           C  
ATOM   4067  OD1 ASP A 280     -25.524 -14.498  -5.662  1.00  0.60           O  
ATOM   4068  OD2 ASP A 280     -25.232 -16.360  -4.685  1.00  0.60           O  
ATOM   4069  H   ASP A 280     -26.251 -15.999  -8.402  1.00  0.60           H  
ATOM   4070  HA  ASP A 280     -24.190 -14.134  -7.702  1.00  0.60           H  
ATOM   4071 1HB  ASP A 280     -24.559 -17.082  -7.094  1.00  0.60           H  
ATOM   4072 2HB  ASP A 280     -23.188 -16.170  -6.485  1.00  0.60           H  
ATOM   4073  N   ILE A 281     -23.308 -16.510  -9.809  1.00  0.61           N  
ATOM   4074  CA  ILE A 281     -22.240 -16.900 -10.719  1.00  0.61           C  
ATOM   4075  C   ILE A 281     -22.016 -15.837 -11.761  1.00  0.61           C  
ATOM   4076  O   ILE A 281     -20.881 -15.488 -12.052  1.00  0.61           O  
ATOM   4077  CB  ILE A 281     -22.498 -18.232 -11.433  1.00  0.61           C  
ATOM   4078  CG1 ILE A 281     -22.501 -19.372 -10.439  1.00  0.61           C  
ATOM   4079  CG2 ILE A 281     -21.396 -18.471 -12.490  1.00  0.61           C  
ATOM   4080  CD1 ILE A 281     -23.016 -20.631 -11.025  1.00  0.61           C  
ATOM   4081  H   ILE A 281     -24.182 -17.038  -9.790  1.00  0.61           H  
ATOM   4082  HA  ILE A 281     -21.324 -17.004 -10.137  1.00  0.61           H  
ATOM   4083  HB  ILE A 281     -23.482 -18.200 -11.915  1.00  0.61           H  
ATOM   4084 1HG1 ILE A 281     -21.485 -19.542 -10.086  1.00  0.61           H  
ATOM   4085 2HG1 ILE A 281     -23.122 -19.105  -9.586  1.00  0.61           H  
ATOM   4086 1HG2 ILE A 281     -21.580 -19.412 -13.007  1.00  0.61           H  
ATOM   4087 2HG2 ILE A 281     -21.397 -17.659 -13.207  1.00  0.61           H  
ATOM   4088 3HG2 ILE A 281     -20.430 -18.510 -11.995  1.00  0.61           H  
ATOM   4089 1HD1 ILE A 281     -22.997 -21.417 -10.275  1.00  0.61           H  
ATOM   4090 2HD1 ILE A 281     -24.036 -20.476 -11.362  1.00  0.61           H  
ATOM   4091 3HD1 ILE A 281     -22.393 -20.913 -11.863  1.00  0.61           H  
ATOM   4092  N   ALA A 282     -23.098 -15.328 -12.355  1.00  0.62           N  
ATOM   4093  CA  ALA A 282     -22.965 -14.294 -13.371  1.00  0.62           C  
ATOM   4094  C   ALA A 282     -22.304 -13.046 -12.819  1.00  0.62           C  
ATOM   4095  O   ALA A 282     -21.405 -12.473 -13.442  1.00  0.62           O  
ATOM   4096  CB  ALA A 282     -24.329 -13.948 -13.892  1.00  0.62           C  
ATOM   4097  H   ALA A 282     -24.030 -15.656 -12.096  1.00  0.62           H  
ATOM   4098  HA  ALA A 282     -22.339 -14.672 -14.171  1.00  0.62           H  
ATOM   4099 1HB  ALA A 282     -24.251 -13.189 -14.655  1.00  0.62           H  
ATOM   4100 2HB  ALA A 282     -24.803 -14.832 -14.295  1.00  0.62           H  
ATOM   4101 3HB  ALA A 282     -24.906 -13.581 -13.065  1.00  0.62           H  
ATOM   4102  N   MET A 283     -22.699 -12.646 -11.617  1.00  0.63           N  
ATOM   4103  CA  MET A 283     -22.088 -11.488 -11.010  1.00  0.63           C  
ATOM   4104  C   MET A 283     -20.608 -11.742 -10.768  1.00  0.63           C  
ATOM   4105  O   MET A 283     -19.752 -10.961 -11.191  1.00  0.63           O  
ATOM   4106  CB  MET A 283     -22.793 -11.161  -9.712  1.00  0.63           C  
ATOM   4107  CG  MET A 283     -22.209 -10.009  -8.975  1.00  0.63           C  
ATOM   4108  SD  MET A 283     -22.934  -9.744  -7.404  1.00  0.63           S  
ATOM   4109  CE  MET A 283     -22.375 -11.193  -6.531  1.00  0.63           C  
ATOM   4110  H   MET A 283     -23.449 -13.131 -11.119  1.00  0.63           H  
ATOM   4111  HA  MET A 283     -22.181 -10.647 -11.696  1.00  0.63           H  
ATOM   4112 1HB  MET A 283     -23.842 -10.939  -9.917  1.00  0.63           H  
ATOM   4113 2HB  MET A 283     -22.772 -12.038  -9.057  1.00  0.63           H  
ATOM   4114 1HG  MET A 283     -21.138 -10.156  -8.845  1.00  0.63           H  
ATOM   4115 2HG  MET A 283     -22.377  -9.125  -9.556  1.00  0.63           H  
ATOM   4116 1HE  MET A 283     -22.757 -11.172  -5.510  1.00  0.63           H  
ATOM   4117 2HE  MET A 283     -22.742 -12.091  -7.039  1.00  0.63           H  
ATOM   4118 3HE  MET A 283     -21.285 -11.209  -6.512  1.00  0.63           H  
ATOM   4119  N   MET A 284     -20.298 -12.870 -10.132  1.00  0.64           N  
ATOM   4120  CA  MET A 284     -18.927 -13.226  -9.830  1.00  0.64           C  
ATOM   4121  C   MET A 284     -18.089 -13.260 -11.088  1.00  0.64           C  
ATOM   4122  O   MET A 284     -17.032 -12.634 -11.158  1.00  0.64           O  
ATOM   4123  CB  MET A 284     -18.903 -14.603  -9.176  1.00  0.64           C  
ATOM   4124  CG  MET A 284     -17.537 -15.147  -8.809  1.00  0.64           C  
ATOM   4125  SD  MET A 284     -17.662 -16.844  -8.189  1.00  0.64           S  
ATOM   4126  CE  MET A 284     -17.990 -17.730  -9.716  1.00  0.64           C  
ATOM   4127  H   MET A 284     -21.034 -13.505  -9.822  1.00  0.64           H  
ATOM   4128  HA  MET A 284     -18.511 -12.482  -9.154  1.00  0.64           H  
ATOM   4129 1HB  MET A 284     -19.509 -14.579  -8.272  1.00  0.64           H  
ATOM   4130 2HB  MET A 284     -19.370 -15.321  -9.848  1.00  0.64           H  
ATOM   4131 1HG  MET A 284     -16.892 -15.143  -9.690  1.00  0.64           H  
ATOM   4132 2HG  MET A 284     -17.081 -14.524  -8.041  1.00  0.64           H  
ATOM   4133 1HE  MET A 284     -18.104 -18.794  -9.507  1.00  0.64           H  
ATOM   4134 2HE  MET A 284     -18.898 -17.341 -10.181  1.00  0.64           H  
ATOM   4135 3HE  MET A 284     -17.147 -17.582 -10.379  1.00  0.64           H  
ATOM   4136  N   ALA A 285     -18.615 -13.911 -12.124  1.00  0.67           N  
ATOM   4137  CA  ALA A 285     -17.930 -14.094 -13.386  1.00  0.67           C  
ATOM   4138  C   ALA A 285     -17.520 -12.784 -14.008  1.00  0.67           C  
ATOM   4139  O   ALA A 285     -16.484 -12.732 -14.667  1.00  0.67           O  
ATOM   4140  CB  ALA A 285     -18.828 -14.828 -14.368  1.00  0.67           C  
ATOM   4141  H   ALA A 285     -19.518 -14.356 -12.016  1.00  0.67           H  
ATOM   4142  HA  ALA A 285     -17.034 -14.677 -13.196  1.00  0.67           H  
ATOM   4143 1HB  ALA A 285     -18.300 -14.980 -15.297  1.00  0.67           H  
ATOM   4144 2HB  ALA A 285     -19.120 -15.789 -13.952  1.00  0.67           H  
ATOM   4145 3HB  ALA A 285     -19.719 -14.230 -14.550  1.00  0.67           H  
ATOM   4146  N   ASN A 286     -18.341 -11.743 -13.838  1.00  0.69           N  
ATOM   4147  CA  ASN A 286     -18.058 -10.439 -14.421  1.00  0.69           C  
ATOM   4148  C   ASN A 286     -17.271  -9.472 -13.523  1.00  0.69           C  
ATOM   4149  O   ASN A 286     -16.559  -8.592 -14.027  1.00  0.69           O  
ATOM   4150  CB  ASN A 286     -19.325  -9.749 -14.837  1.00  0.69           C  
ATOM   4151  CG  ASN A 286     -19.037  -8.528 -15.740  1.00  0.69           C  
ATOM   4152  OD1 ASN A 286     -19.057  -7.382 -15.321  1.00  0.69           O  
ATOM   4153  ND2 ASN A 286     -18.816  -8.785 -16.994  1.00  0.69           N  
ATOM   4154  H   ASN A 286     -19.211 -11.872 -13.316  1.00  0.69           H  
ATOM   4155  HA  ASN A 286     -17.470 -10.609 -15.316  1.00  0.69           H  
ATOM   4156 1HB  ASN A 286     -19.951 -10.452 -15.385  1.00  0.69           H  
ATOM   4157 2HB  ASN A 286     -19.880  -9.433 -13.954  1.00  0.69           H  
ATOM   4158 1HD2 ASN A 286     -18.672  -8.044 -17.669  1.00  0.69           H  
ATOM   4159 2HD2 ASN A 286     -18.802  -9.732 -17.310  1.00  0.69           H  
ATOM   4160  N   PHE A 287     -17.440  -9.570 -12.202  1.00  0.70           N  
ATOM   4161  CA  PHE A 287     -16.856  -8.554 -11.334  1.00  0.70           C  
ATOM   4162  C   PHE A 287     -15.726  -8.993 -10.372  1.00  0.70           C  
ATOM   4163  O   PHE A 287     -15.077  -8.127  -9.779  1.00  0.70           O  
ATOM   4164  CB  PHE A 287     -17.982  -7.933 -10.513  1.00  0.70           C  
ATOM   4165  CG  PHE A 287     -19.130  -7.376 -11.366  1.00  0.70           C  
ATOM   4166  CD1 PHE A 287     -20.368  -7.936 -11.270  1.00  0.70           C  
ATOM   4167  CD2 PHE A 287     -18.969  -6.368 -12.263  1.00  0.70           C  
ATOM   4168  CE1 PHE A 287     -21.437  -7.508 -12.027  1.00  0.70           C  
ATOM   4169  CE2 PHE A 287     -20.038  -5.930 -13.024  1.00  0.70           C  
ATOM   4170  CZ  PHE A 287     -21.263  -6.497 -12.904  1.00  0.70           C  
ATOM   4171  H   PHE A 287     -18.034 -10.304 -11.814  1.00  0.70           H  
ATOM   4172  HA  PHE A 287     -16.445  -7.774 -11.975  1.00  0.70           H  
ATOM   4173 1HB  PHE A 287     -18.396  -8.692  -9.846  1.00  0.70           H  
ATOM   4174 2HB  PHE A 287     -17.598  -7.144  -9.906  1.00  0.70           H  
ATOM   4175  HD1 PHE A 287     -20.479  -8.735 -10.581  1.00  0.70           H  
ATOM   4176  HD2 PHE A 287     -18.001  -5.927 -12.386  1.00  0.70           H  
ATOM   4177  HE1 PHE A 287     -22.409  -7.985 -11.927  1.00  0.70           H  
ATOM   4178  HE2 PHE A 287     -19.906  -5.141 -13.734  1.00  0.70           H  
ATOM   4179  HZ  PHE A 287     -22.079  -6.142 -13.517  1.00  0.70           H  
ATOM   4180  N   TYR A 288     -15.443 -10.299 -10.221  1.00  0.72           N  
ATOM   4181  CA  TYR A 288     -14.470 -10.773  -9.207  1.00  0.72           C  
ATOM   4182  C   TYR A 288     -13.092 -10.068  -9.171  1.00  0.72           C  
ATOM   4183  O   TYR A 288     -12.503  -9.918  -8.103  1.00  0.72           O  
ATOM   4184  CB  TYR A 288     -14.304 -12.302  -9.319  1.00  0.72           C  
ATOM   4185  CG  TYR A 288     -13.449 -12.939 -10.467  1.00  0.72           C  
ATOM   4186  CD1 TYR A 288     -12.121 -13.252 -10.226  1.00  0.72           C  
ATOM   4187  CD2 TYR A 288     -14.001 -13.264 -11.715  1.00  0.72           C  
ATOM   4188  CE1 TYR A 288     -11.367 -13.892 -11.194  1.00  0.72           C  
ATOM   4189  CE2 TYR A 288     -13.249 -13.900 -12.669  1.00  0.72           C  
ATOM   4190  CZ  TYR A 288     -11.944 -14.224 -12.410  1.00  0.72           C  
ATOM   4191  OH  TYR A 288     -11.214 -14.889 -13.353  1.00  0.72           O  
ATOM   4192  H   TYR A 288     -15.973 -11.002 -10.740  1.00  0.72           H  
ATOM   4193  HA  TYR A 288     -14.921 -10.589  -8.231  1.00  0.72           H  
ATOM   4194 1HB  TYR A 288     -13.871 -12.654  -8.380  1.00  0.72           H  
ATOM   4195 2HB  TYR A 288     -15.293 -12.746  -9.372  1.00  0.72           H  
ATOM   4196  HD1 TYR A 288     -11.673 -13.010  -9.261  1.00  0.72           H  
ATOM   4197  HD2 TYR A 288     -15.009 -13.042 -11.945  1.00  0.72           H  
ATOM   4198  HE1 TYR A 288     -10.326 -14.148 -10.989  1.00  0.72           H  
ATOM   4199  HE2 TYR A 288     -13.701 -14.159 -13.631  1.00  0.72           H  
ATOM   4200  HH  TYR A 288     -11.750 -15.004 -14.144  1.00  0.72           H  
ATOM   4201  N   SER A 289     -12.591  -9.618 -10.311  1.00  0.73           N  
ATOM   4202  CA  SER A 289     -11.302  -8.911 -10.372  1.00  0.73           C  
ATOM   4203  C   SER A 289     -11.490  -7.541 -11.005  1.00  0.73           C  
ATOM   4204  O   SER A 289     -10.678  -7.091 -11.823  1.00  0.73           O  
ATOM   4205  CB  SER A 289     -10.269  -9.700 -11.134  1.00  0.73           C  
ATOM   4206  OG  SER A 289      -9.975 -10.908 -10.484  1.00  0.73           O  
ATOM   4207  H   SER A 289     -13.121  -9.779 -11.152  1.00  0.73           H  
ATOM   4208  HA  SER A 289     -10.934  -8.764  -9.356  1.00  0.73           H  
ATOM   4209 1HB  SER A 289     -10.636  -9.909 -12.141  1.00  0.73           H  
ATOM   4210 2HB  SER A 289      -9.362  -9.107 -11.235  1.00  0.73           H  
ATOM   4211  HG  SER A 289      -9.821 -10.684  -9.552  1.00  0.73           H  
ATOM   4212  N   SER A 290     -12.639  -6.921 -10.699  1.00  0.73           N  
ATOM   4213  CA  SER A 290     -13.065  -5.619 -11.236  1.00  0.73           C  
ATOM   4214  C   SER A 290     -13.229  -5.736 -12.746  1.00  0.73           C  
ATOM   4215  O   SER A 290     -13.174  -4.758 -13.484  1.00  0.73           O  
ATOM   4216  CB  SER A 290     -12.064  -4.521 -10.879  1.00  0.73           C  
ATOM   4217  OG  SER A 290     -11.934  -4.385  -9.491  1.00  0.73           O  
ATOM   4218  H   SER A 290     -13.285  -7.386 -10.057  1.00  0.73           H  
ATOM   4219  HA  SER A 290     -14.031  -5.364 -10.802  1.00  0.73           H  
ATOM   4220 1HB  SER A 290     -11.096  -4.737 -11.314  1.00  0.73           H  
ATOM   4221 2HB  SER A 290     -12.396  -3.572 -11.298  1.00  0.73           H  
ATOM   4222  HG  SER A 290     -12.385  -3.530  -9.278  1.00  0.73           H  
ATOM   4223  N   GLY A 291     -13.410  -6.982 -13.180  1.00  0.75           N  
ATOM   4224  CA  GLY A 291     -13.658  -7.385 -14.550  1.00  0.75           C  
ATOM   4225  C   GLY A 291     -12.440  -7.275 -15.467  1.00  0.75           C  
ATOM   4226  O   GLY A 291     -12.568  -7.359 -16.686  1.00  0.75           O  
ATOM   4227  H   GLY A 291     -13.409  -7.700 -12.477  1.00  0.75           H  
ATOM   4228 1HA  GLY A 291     -13.987  -8.419 -14.526  1.00  0.75           H  
ATOM   4229 2HA  GLY A 291     -14.488  -6.815 -14.952  1.00  0.75           H  
ATOM   4230  N   GLN A 292     -11.242  -7.131 -14.914  1.00  0.75           N  
ATOM   4231  CA  GLN A 292     -10.069  -6.889 -15.760  1.00  0.75           C  
ATOM   4232  C   GLN A 292      -9.419  -8.135 -16.372  1.00  0.75           C  
ATOM   4233  O   GLN A 292      -8.422  -8.032 -17.087  1.00  0.75           O  
ATOM   4234  CB  GLN A 292      -9.029  -6.128 -14.957  1.00  0.75           C  
ATOM   4235  CG  GLN A 292      -9.482  -4.765 -14.534  1.00  0.75           C  
ATOM   4236  CD  GLN A 292      -8.409  -3.969 -13.837  1.00  0.75           C  
ATOM   4237  OE1 GLN A 292      -7.920  -3.011 -14.443  1.00  0.75           O  
ATOM   4238  NE2 GLN A 292      -8.037  -4.354 -12.614  1.00  0.75           N  
ATOM   4239  H   GLN A 292     -11.139  -7.108 -13.896  1.00  0.75           H  
ATOM   4240  HA  GLN A 292     -10.386  -6.249 -16.582  1.00  0.75           H  
ATOM   4241 1HB  GLN A 292      -8.777  -6.696 -14.057  1.00  0.75           H  
ATOM   4242 2HB  GLN A 292      -8.124  -6.018 -15.544  1.00  0.75           H  
ATOM   4243 1HG  GLN A 292      -9.802  -4.226 -15.399  1.00  0.75           H  
ATOM   4244 2HG  GLN A 292     -10.320  -4.882 -13.840  1.00  0.75           H  
ATOM   4245 1HE2 GLN A 292      -7.293  -3.862 -12.090  1.00  0.75           H  
ATOM   4246 2HE2 GLN A 292      -8.498  -5.145 -12.194  1.00  0.75           H  
ATOM   4247  N   VAL A 293      -9.976  -9.290 -16.076  1.00  0.76           N  
ATOM   4248  CA  VAL A 293      -9.509 -10.601 -16.502  1.00  0.76           C  
ATOM   4249  C   VAL A 293      -9.894 -11.003 -17.933  1.00  0.76           C  
ATOM   4250  O   VAL A 293     -10.992 -10.726 -18.409  1.00  0.76           O  
ATOM   4251  CB  VAL A 293      -9.984 -11.612 -15.445  1.00  0.76           C  
ATOM   4252  CG1 VAL A 293     -11.439 -11.559 -15.291  1.00  0.76           C  
ATOM   4253  CG2 VAL A 293      -9.609 -13.037 -15.838  1.00  0.76           C  
ATOM   4254  H   VAL A 293     -10.802  -9.254 -15.500  1.00  0.76           H  
ATOM   4255  HA  VAL A 293      -8.423 -10.585 -16.453  1.00  0.76           H  
ATOM   4256  HB  VAL A 293      -9.558 -11.335 -14.514  1.00  0.76           H  
ATOM   4257 1HG1 VAL A 293     -11.750 -12.258 -14.531  1.00  0.76           H  
ATOM   4258 2HG1 VAL A 293     -11.752 -10.552 -15.009  1.00  0.76           H  
ATOM   4259 3HG1 VAL A 293     -11.857 -11.826 -16.206  1.00  0.76           H  
ATOM   4260 1HG2 VAL A 293      -9.941 -13.711 -15.070  1.00  0.76           H  
ATOM   4261 2HG2 VAL A 293     -10.096 -13.279 -16.732  1.00  0.76           H  
ATOM   4262 3HG2 VAL A 293      -8.545 -13.153 -15.966  1.00  0.76           H  
ATOM   4263  N   CYS A 294      -8.973 -11.689 -18.614  1.00  0.76           N  
ATOM   4264  CA  CYS A 294      -9.175 -12.137 -19.993  1.00  0.76           C  
ATOM   4265  C   CYS A 294     -10.422 -12.991 -20.188  1.00  0.76           C  
ATOM   4266  O   CYS A 294     -11.096 -12.872 -21.210  1.00  0.76           O  
ATOM   4267  CB  CYS A 294      -7.973 -12.981 -20.437  1.00  0.76           C  
ATOM   4268  SG  CYS A 294      -6.412 -12.045 -20.674  1.00  0.76           S  
ATOM   4269  H   CYS A 294      -8.094 -11.894 -18.161  1.00  0.76           H  
ATOM   4270  HA  CYS A 294      -9.257 -11.256 -20.626  1.00  0.76           H  
ATOM   4271 1HB  CYS A 294      -7.780 -13.752 -19.688  1.00  0.76           H  
ATOM   4272 2HB  CYS A 294      -8.197 -13.501 -21.361  1.00  0.76           H  
ATOM   4273  HG  CYS A 294      -5.665 -13.110 -20.998  1.00  0.76           H  
ATOM   4274  N   THR A 295     -10.719 -13.817 -19.190  1.00  0.75           N  
ATOM   4275  CA  THR A 295     -11.827 -14.768 -19.161  1.00  0.75           C  
ATOM   4276  C   THR A 295     -13.037 -14.246 -18.395  1.00  0.75           C  
ATOM   4277  O   THR A 295     -13.869 -15.030 -17.930  1.00  0.75           O  
ATOM   4278  CB  THR A 295     -11.385 -16.102 -18.518  1.00  0.75           C  
ATOM   4279  OG1 THR A 295     -10.891 -15.869 -17.191  1.00  0.75           O  
ATOM   4280  CG2 THR A 295     -10.304 -16.758 -19.362  1.00  0.75           C  
ATOM   4281  H   THR A 295     -10.103 -13.801 -18.397  1.00  0.75           H  
ATOM   4282  HA  THR A 295     -12.141 -14.962 -20.189  1.00  0.75           H  
ATOM   4283  HB  THR A 295     -12.244 -16.772 -18.460  1.00  0.75           H  
ATOM   4284  HG1 THR A 295     -10.607 -16.703 -16.803  1.00  0.75           H  
ATOM   4285 1HG2 THR A 295     -10.005 -17.705 -18.910  1.00  0.75           H  
ATOM   4286 2HG2 THR A 295     -10.700 -16.942 -20.350  1.00  0.75           H  
ATOM   4287 3HG2 THR A 295      -9.438 -16.101 -19.431  1.00  0.75           H  
ATOM   4288  N   ASN A 296     -13.119 -12.934 -18.210  1.00  0.73           N  
ATOM   4289  CA  ASN A 296     -14.237 -12.357 -17.482  1.00  0.73           C  
ATOM   4290  C   ASN A 296     -15.524 -12.770 -18.170  1.00  0.73           C  
ATOM   4291  O   ASN A 296     -15.623 -12.711 -19.399  1.00  0.73           O  
ATOM   4292  CB  ASN A 296     -14.158 -10.841 -17.503  1.00  0.73           C  
ATOM   4293  CG  ASN A 296     -14.909 -10.203 -16.473  1.00  0.73           C  
ATOM   4294  OD1 ASN A 296     -14.848 -10.690 -15.345  1.00  0.73           O  
ATOM   4295  ND2 ASN A 296     -15.583  -9.126 -16.748  1.00  0.73           N  
ATOM   4296  H   ASN A 296     -12.396 -12.306 -18.569  1.00  0.73           H  
ATOM   4297  HA  ASN A 296     -14.255 -12.738 -16.458  1.00  0.73           H  
ATOM   4298 1HB  ASN A 296     -13.151 -10.498 -17.434  1.00  0.73           H  
ATOM   4299 2HB  ASN A 296     -14.540 -10.488 -18.458  1.00  0.73           H  
ATOM   4300 1HD2 ASN A 296     -16.076  -8.670 -15.984  1.00  0.73           H  
ATOM   4301 2HD2 ASN A 296     -15.592  -8.748 -17.674  1.00  0.73           H  
ATOM   4302  N   GLY A 297     -16.509 -13.231 -17.428  1.00  0.69           N  
ATOM   4303  CA  GLY A 297     -17.738 -13.529 -18.133  1.00  0.69           C  
ATOM   4304  C   GLY A 297     -18.273 -12.165 -18.509  1.00  0.69           C  
ATOM   4305  O   GLY A 297     -18.369 -11.318 -17.629  1.00  0.69           O  
ATOM   4306  H   GLY A 297     -16.430 -13.290 -16.416  1.00  0.69           H  
ATOM   4307 1HA  GLY A 297     -17.544 -14.132 -19.015  1.00  0.69           H  
ATOM   4308 2HA  GLY A 297     -18.437 -14.059 -17.489  1.00  0.69           H  
ATOM   4309  N   THR A 298     -18.612 -11.934 -19.775  1.00  0.65           N  
ATOM   4310  CA  THR A 298     -19.114 -10.617 -20.187  1.00  0.65           C  
ATOM   4311  C   THR A 298     -20.516 -10.670 -20.759  1.00  0.65           C  
ATOM   4312  O   THR A 298     -21.194  -9.641 -20.829  1.00  0.65           O  
ATOM   4313  CB  THR A 298     -18.174  -9.919 -21.193  1.00  0.65           C  
ATOM   4314  OG1 THR A 298     -18.052 -10.720 -22.372  1.00  0.65           O  
ATOM   4315  CG2 THR A 298     -16.796  -9.669 -20.580  1.00  0.65           C  
ATOM   4316  H   THR A 298     -18.498 -12.686 -20.444  1.00  0.65           H  
ATOM   4317  HA  THR A 298     -19.161  -9.981 -19.314  1.00  0.65           H  
ATOM   4318  HB  THR A 298     -18.606  -8.957 -21.466  1.00  0.65           H  
ATOM   4319  HG1 THR A 298     -18.015 -11.652 -22.110  1.00  0.65           H  
ATOM   4320 1HG2 THR A 298     -16.156  -9.159 -21.304  1.00  0.65           H  
ATOM   4321 2HG2 THR A 298     -16.904  -9.046 -19.689  1.00  0.65           H  
ATOM   4322 3HG2 THR A 298     -16.347 -10.603 -20.311  1.00  0.65           H  
ATOM   4323  N   ARG A 299     -20.958 -11.851 -21.167  1.00  0.62           N  
ATOM   4324  CA  ARG A 299     -22.292 -11.956 -21.748  1.00  0.62           C  
ATOM   4325  C   ARG A 299     -23.048 -13.022 -20.998  1.00  0.62           C  
ATOM   4326  O   ARG A 299     -22.452 -14.032 -20.630  1.00  0.62           O  
ATOM   4327  CB  ARG A 299     -22.252 -12.353 -23.221  1.00  0.62           C  
ATOM   4328  CG  ARG A 299     -21.566 -11.416 -24.171  1.00  0.62           C  
ATOM   4329  CD  ARG A 299     -21.541 -11.982 -25.567  1.00  0.62           C  
ATOM   4330  NE  ARG A 299     -22.874 -12.049 -26.156  1.00  0.62           N  
ATOM   4331  CZ  ARG A 299     -23.140 -12.390 -27.449  1.00  0.62           C  
ATOM   4332  NH1 ARG A 299     -22.209 -12.710 -28.281  1.00  0.62           N  
ATOM   4333  NH2 ARG A 299     -24.349 -12.383 -27.906  1.00  0.62           N  
ATOM   4334  H   ARG A 299     -20.355 -12.670 -21.096  1.00  0.62           H  
ATOM   4335  HA  ARG A 299     -22.810 -11.009 -21.646  1.00  0.62           H  
ATOM   4336 1HB  ARG A 299     -21.755 -13.310 -23.317  1.00  0.62           H  
ATOM   4337 2HB  ARG A 299     -23.275 -12.487 -23.579  1.00  0.62           H  
ATOM   4338 1HG  ARG A 299     -22.097 -10.463 -24.190  1.00  0.62           H  
ATOM   4339 2HG  ARG A 299     -20.535 -11.253 -23.851  1.00  0.62           H  
ATOM   4340 1HD  ARG A 299     -20.918 -11.353 -26.201  1.00  0.62           H  
ATOM   4341 2HD  ARG A 299     -21.128 -12.993 -25.544  1.00  0.62           H  
ATOM   4342  HE  ARG A 299     -23.659 -11.803 -25.566  1.00  0.62           H  
ATOM   4343 1HH1 ARG A 299     -21.242 -12.722 -27.996  1.00  0.62           H  
ATOM   4344 2HH1 ARG A 299     -22.497 -12.938 -29.253  1.00  0.62           H  
ATOM   4345 1HH2 ARG A 299     -25.109 -12.118 -27.314  1.00  0.62           H  
ATOM   4346 2HH2 ARG A 299     -24.490 -12.629 -28.898  1.00  0.62           H  
ATOM   4347  N   VAL A 300     -24.334 -12.812 -20.775  1.00  0.60           N  
ATOM   4348  CA  VAL A 300     -25.127 -13.837 -20.127  1.00  0.60           C  
ATOM   4349  C   VAL A 300     -26.350 -14.152 -20.973  1.00  0.60           C  
ATOM   4350  O   VAL A 300     -27.051 -13.239 -21.406  1.00  0.60           O  
ATOM   4351  CB  VAL A 300     -25.592 -13.405 -18.727  1.00  0.60           C  
ATOM   4352  CG1 VAL A 300     -26.377 -14.530 -18.099  1.00  0.60           C  
ATOM   4353  CG2 VAL A 300     -24.432 -13.009 -17.872  1.00  0.60           C  
ATOM   4354  H   VAL A 300     -24.751 -11.930 -21.058  1.00  0.60           H  
ATOM   4355  HA  VAL A 300     -24.520 -14.721 -20.026  1.00  0.60           H  
ATOM   4356  HB  VAL A 300     -26.259 -12.569 -18.829  1.00  0.60           H  
ATOM   4357 1HG1 VAL A 300     -26.715 -14.226 -17.154  1.00  0.60           H  
ATOM   4358 2HG1 VAL A 300     -27.219 -14.786 -18.712  1.00  0.60           H  
ATOM   4359 3HG1 VAL A 300     -25.730 -15.404 -17.992  1.00  0.60           H  
ATOM   4360 1HG2 VAL A 300     -24.807 -12.700 -16.904  1.00  0.60           H  
ATOM   4361 2HG2 VAL A 300     -23.755 -13.847 -17.753  1.00  0.60           H  
ATOM   4362 3HG2 VAL A 300     -23.906 -12.183 -18.339  1.00  0.60           H  
ATOM   4363  N   PHE A 301     -26.610 -15.430 -21.205  1.00  0.59           N  
ATOM   4364  CA  PHE A 301     -27.780 -15.828 -21.973  1.00  0.59           C  
ATOM   4365  C   PHE A 301     -28.828 -16.451 -21.069  1.00  0.59           C  
ATOM   4366  O   PHE A 301     -28.574 -17.457 -20.410  1.00  0.59           O  
ATOM   4367  CB  PHE A 301     -27.413 -16.809 -23.063  1.00  0.59           C  
ATOM   4368  CG  PHE A 301     -26.568 -16.272 -24.083  1.00  0.59           C  
ATOM   4369  CD1 PHE A 301     -25.204 -16.431 -24.022  1.00  0.59           C  
ATOM   4370  CD2 PHE A 301     -27.119 -15.572 -25.119  1.00  0.59           C  
ATOM   4371  CE1 PHE A 301     -24.421 -15.912 -25.006  1.00  0.59           C  
ATOM   4372  CE2 PHE A 301     -26.325 -15.049 -26.081  1.00  0.59           C  
ATOM   4373  CZ  PHE A 301     -24.972 -15.230 -26.025  1.00  0.59           C  
ATOM   4374  H   PHE A 301     -25.978 -16.127 -20.821  1.00  0.59           H  
ATOM   4375  HA  PHE A 301     -28.212 -14.944 -22.439  1.00  0.59           H  
ATOM   4376 1HB  PHE A 301     -26.912 -17.666 -22.624  1.00  0.59           H  
ATOM   4377 2HB  PHE A 301     -28.307 -17.172 -23.534  1.00  0.59           H  
ATOM   4378  HD1 PHE A 301     -24.759 -16.983 -23.191  1.00  0.59           H  
ATOM   4379  HD2 PHE A 301     -28.202 -15.436 -25.159  1.00  0.59           H  
ATOM   4380  HE1 PHE A 301     -23.370 -16.042 -24.985  1.00  0.59           H  
ATOM   4381  HE2 PHE A 301     -26.759 -14.494 -26.894  1.00  0.59           H  
ATOM   4382  HZ  PHE A 301     -24.334 -14.831 -26.797  1.00  0.59           H  
ATOM   4383  N   VAL A 302     -30.002 -15.840 -21.021  1.00  0.59           N  
ATOM   4384  CA  VAL A 302     -31.068 -16.287 -20.127  1.00  0.59           C  
ATOM   4385  C   VAL A 302     -32.310 -16.597 -20.957  1.00  0.59           C  
ATOM   4386  O   VAL A 302     -32.622 -15.831 -21.856  1.00  0.59           O  
ATOM   4387  CB  VAL A 302     -31.361 -15.152 -19.153  1.00  0.59           C  
ATOM   4388  CG1 VAL A 302     -32.413 -15.523 -18.131  1.00  0.59           C  
ATOM   4389  CG2 VAL A 302     -30.098 -14.735 -18.506  1.00  0.59           C  
ATOM   4390  H   VAL A 302     -30.137 -15.003 -21.596  1.00  0.59           H  
ATOM   4391  HA  VAL A 302     -30.729 -17.170 -19.594  1.00  0.59           H  
ATOM   4392  HB  VAL A 302     -31.760 -14.308 -19.721  1.00  0.59           H  
ATOM   4393 1HG1 VAL A 302     -32.590 -14.681 -17.491  1.00  0.59           H  
ATOM   4394 2HG1 VAL A 302     -33.338 -15.795 -18.629  1.00  0.59           H  
ATOM   4395 3HG1 VAL A 302     -32.061 -16.355 -17.527  1.00  0.59           H  
ATOM   4396 1HG2 VAL A 302     -30.311 -13.910 -17.875  1.00  0.59           H  
ATOM   4397 2HG2 VAL A 302     -29.683 -15.555 -17.929  1.00  0.59           H  
ATOM   4398 3HG2 VAL A 302     -29.393 -14.422 -19.266  1.00  0.59           H  
ATOM   4399  N   PRO A 303     -33.033 -17.684 -20.747  1.00  0.60           N  
ATOM   4400  CA  PRO A 303     -34.180 -17.979 -21.549  1.00  0.60           C  
ATOM   4401  C   PRO A 303     -35.166 -16.893 -21.266  1.00  0.60           C  
ATOM   4402  O   PRO A 303     -35.263 -16.414 -20.135  1.00  0.60           O  
ATOM   4403  CB  PRO A 303     -34.598 -19.347 -21.059  1.00  0.60           C  
ATOM   4404  CG  PRO A 303     -34.020 -19.445 -19.662  1.00  0.60           C  
ATOM   4405  CD  PRO A 303     -32.762 -18.634 -19.684  1.00  0.60           C  
ATOM   4406  HA  PRO A 303     -33.907 -17.997 -22.611  1.00  0.60           H  
ATOM   4407 1HB  PRO A 303     -35.683 -19.430 -21.066  1.00  0.60           H  
ATOM   4408 2HB  PRO A 303     -34.227 -20.134 -21.723  1.00  0.60           H  
ATOM   4409 1HG  PRO A 303     -34.756 -19.118 -18.944  1.00  0.60           H  
ATOM   4410 2HG  PRO A 303     -33.812 -20.492 -19.440  1.00  0.60           H  
ATOM   4411 1HD  PRO A 303     -32.616 -18.180 -18.722  1.00  0.60           H  
ATOM   4412 2HD  PRO A 303     -31.954 -19.258 -19.957  1.00  0.60           H  
ATOM   4413  N   ALA A 304     -35.959 -16.547 -22.254  1.00  0.61           N  
ATOM   4414  CA  ALA A 304     -36.916 -15.474 -22.079  1.00  0.61           C  
ATOM   4415  C   ALA A 304     -37.837 -15.708 -20.886  1.00  0.61           C  
ATOM   4416  O   ALA A 304     -38.121 -14.779 -20.130  1.00  0.61           O  
ATOM   4417  CB  ALA A 304     -37.731 -15.330 -23.350  1.00  0.61           C  
ATOM   4418  H   ALA A 304     -35.835 -16.981 -23.166  1.00  0.61           H  
ATOM   4419  HA  ALA A 304     -36.364 -14.554 -21.901  1.00  0.61           H  
ATOM   4420 1HB  ALA A 304     -38.430 -14.502 -23.243  1.00  0.61           H  
ATOM   4421 2HB  ALA A 304     -37.058 -15.135 -24.188  1.00  0.61           H  
ATOM   4422 3HB  ALA A 304     -38.283 -16.249 -23.537  1.00  0.61           H  
ATOM   4423  N   LYS A 305     -38.247 -16.951 -20.655  1.00  0.62           N  
ATOM   4424  CA  LYS A 305     -39.141 -17.248 -19.540  1.00  0.62           C  
ATOM   4425  C   LYS A 305     -38.551 -16.962 -18.139  1.00  0.62           C  
ATOM   4426  O   LYS A 305     -39.307 -16.822 -17.178  1.00  0.62           O  
ATOM   4427  CB  LYS A 305     -39.661 -18.689 -19.654  1.00  0.62           C  
ATOM   4428  CG  LYS A 305     -38.629 -19.807 -19.496  1.00  0.62           C  
ATOM   4429  CD  LYS A 305     -39.294 -21.200 -19.589  1.00  0.62           C  
ATOM   4430  CE  LYS A 305     -39.692 -21.592 -21.036  1.00  0.62           C  
ATOM   4431  NZ  LYS A 305     -38.497 -21.851 -21.930  1.00  0.62           N  
ATOM   4432  H   LYS A 305     -37.952 -17.691 -21.275  1.00  0.62           H  
ATOM   4433  HA  LYS A 305     -40.010 -16.598 -19.645  1.00  0.62           H  
ATOM   4434 1HB  LYS A 305     -40.427 -18.848 -18.894  1.00  0.62           H  
ATOM   4435 2HB  LYS A 305     -40.138 -18.819 -20.624  1.00  0.62           H  
ATOM   4436 1HG  LYS A 305     -37.865 -19.727 -20.266  1.00  0.62           H  
ATOM   4437 2HG  LYS A 305     -38.155 -19.723 -18.533  1.00  0.62           H  
ATOM   4438 1HD  LYS A 305     -38.600 -21.948 -19.207  1.00  0.62           H  
ATOM   4439 2HD  LYS A 305     -40.186 -21.214 -18.967  1.00  0.62           H  
ATOM   4440 1HE  LYS A 305     -40.301 -22.492 -21.001  1.00  0.62           H  
ATOM   4441 2HE  LYS A 305     -40.279 -20.784 -21.467  1.00  0.62           H  
ATOM   4442 1HZ  LYS A 305     -38.798 -22.101 -22.853  1.00  0.62           H  
ATOM   4443 2HZ  LYS A 305     -37.915 -21.033 -21.981  1.00  0.62           H  
ATOM   4444 3HZ  LYS A 305     -37.927 -22.621 -21.549  1.00  0.62           H  
ATOM   4445  N   GLN A 306     -37.214 -16.882 -18.018  1.00  0.62           N  
ATOM   4446  CA  GLN A 306     -36.550 -16.603 -16.740  1.00  0.62           C  
ATOM   4447  C   GLN A 306     -35.876 -15.233 -16.747  1.00  0.62           C  
ATOM   4448  O   GLN A 306     -35.154 -14.894 -15.803  1.00  0.62           O  
ATOM   4449  CB  GLN A 306     -35.457 -17.639 -16.428  1.00  0.62           C  
ATOM   4450  CG  GLN A 306     -35.915 -19.094 -16.268  1.00  0.62           C  
ATOM   4451  CD  GLN A 306     -36.837 -19.336 -15.083  1.00  0.62           C  
ATOM   4452  OE1 GLN A 306     -37.481 -18.420 -14.562  1.00  0.62           O  
ATOM   4453  NE2 GLN A 306     -36.906 -20.591 -14.642  1.00  0.62           N  
ATOM   4454  H   GLN A 306     -36.628 -16.968 -18.846  1.00  0.62           H  
ATOM   4455  HA  GLN A 306     -37.295 -16.610 -15.946  1.00  0.62           H  
ATOM   4456 1HB  GLN A 306     -34.713 -17.604 -17.216  1.00  0.62           H  
ATOM   4457 2HB  GLN A 306     -34.952 -17.350 -15.511  1.00  0.62           H  
ATOM   4458 1HG  GLN A 306     -36.424 -19.402 -17.164  1.00  0.62           H  
ATOM   4459 2HG  GLN A 306     -35.026 -19.719 -16.125  1.00  0.62           H  
ATOM   4460 1HE2 GLN A 306     -37.490 -20.816 -13.862  1.00  0.62           H  
ATOM   4461 2HE2 GLN A 306     -36.360 -21.342 -15.083  1.00  0.62           H  
ATOM   4462  N   LYS A 307     -36.084 -14.454 -17.811  1.00  0.62           N  
ATOM   4463  CA  LYS A 307     -35.376 -13.192 -17.974  1.00  0.62           C  
ATOM   4464  C   LYS A 307     -35.579 -12.210 -16.847  1.00  0.62           C  
ATOM   4465  O   LYS A 307     -34.619 -11.810 -16.189  1.00  0.62           O  
ATOM   4466  CB  LYS A 307     -35.850 -12.527 -19.251  1.00  0.62           C  
ATOM   4467  CG  LYS A 307     -35.236 -11.200 -19.575  1.00  0.62           C  
ATOM   4468  CD  LYS A 307     -35.930 -10.595 -20.788  1.00  0.62           C  
ATOM   4469  CE  LYS A 307     -35.376  -9.228 -21.121  1.00  0.62           C  
ATOM   4470  NZ  LYS A 307     -36.153  -8.564 -22.201  1.00  0.62           N  
ATOM   4471  H   LYS A 307     -36.732 -14.745 -18.546  1.00  0.62           H  
ATOM   4472  HA  LYS A 307     -34.315 -13.395 -18.052  1.00  0.62           H  
ATOM   4473 1HB  LYS A 307     -35.627 -13.190 -20.084  1.00  0.62           H  
ATOM   4474 2HB  LYS A 307     -36.932 -12.407 -19.225  1.00  0.62           H  
ATOM   4475 1HG  LYS A 307     -35.335 -10.519 -18.726  1.00  0.62           H  
ATOM   4476 2HG  LYS A 307     -34.173 -11.327 -19.794  1.00  0.62           H  
ATOM   4477 1HD  LYS A 307     -35.819 -11.250 -21.647  1.00  0.62           H  
ATOM   4478 2HD  LYS A 307     -36.992 -10.493 -20.572  1.00  0.62           H  
ATOM   4479 1HE  LYS A 307     -35.392  -8.599 -20.229  1.00  0.62           H  
ATOM   4480 2HE  LYS A 307     -34.341  -9.337 -21.452  1.00  0.62           H  
ATOM   4481 1HZ  LYS A 307     -35.721  -7.661 -22.389  1.00  0.62           H  
ATOM   4482 2HZ  LYS A 307     -36.133  -9.111 -23.040  1.00  0.62           H  
ATOM   4483 3HZ  LYS A 307     -37.101  -8.428 -21.912  1.00  0.62           H  
ATOM   4484  N   ALA A 308     -36.835 -11.864 -16.573  1.00  0.60           N  
ATOM   4485  CA  ALA A 308     -37.126 -10.875 -15.548  1.00  0.60           C  
ATOM   4486  C   ALA A 308     -36.658 -11.313 -14.170  1.00  0.60           C  
ATOM   4487  O   ALA A 308     -36.157 -10.503 -13.383  1.00  0.60           O  
ATOM   4488  CB  ALA A 308     -38.617 -10.597 -15.520  1.00  0.60           C  
ATOM   4489  H   ALA A 308     -37.589 -12.262 -17.115  1.00  0.60           H  
ATOM   4490  HA  ALA A 308     -36.593  -9.959 -15.808  1.00  0.60           H  
ATOM   4491 1HB  ALA A 308     -38.829  -9.831 -14.775  1.00  0.60           H  
ATOM   4492 2HB  ALA A 308     -38.940 -10.251 -16.502  1.00  0.60           H  
ATOM   4493 3HB  ALA A 308     -39.151 -11.510 -15.261  1.00  0.60           H  
ATOM   4494  N   GLU A 309     -36.797 -12.603 -13.864  1.00  0.59           N  
ATOM   4495  CA  GLU A 309     -36.399 -13.052 -12.543  1.00  0.59           C  
ATOM   4496  C   GLU A 309     -34.887 -13.006 -12.397  1.00  0.59           C  
ATOM   4497  O   GLU A 309     -34.363 -12.576 -11.365  1.00  0.59           O  
ATOM   4498  CB  GLU A 309     -36.917 -14.466 -12.299  1.00  0.59           C  
ATOM   4499  CG  GLU A 309     -38.429 -14.584 -12.152  1.00  0.59           C  
ATOM   4500  CD  GLU A 309     -38.972 -13.862 -10.940  1.00  0.59           C  
ATOM   4501  OE1 GLU A 309     -38.471 -14.090  -9.860  1.00  0.59           O  
ATOM   4502  OE2 GLU A 309     -39.890 -13.090 -11.094  1.00  0.59           O  
ATOM   4503  H   GLU A 309     -37.177 -13.254 -14.537  1.00  0.59           H  
ATOM   4504  HA  GLU A 309     -36.835 -12.382 -11.801  1.00  0.59           H  
ATOM   4505 1HB  GLU A 309     -36.623 -15.102 -13.139  1.00  0.59           H  
ATOM   4506 2HB  GLU A 309     -36.458 -14.871 -11.398  1.00  0.59           H  
ATOM   4507 1HG  GLU A 309     -38.897 -14.172 -13.047  1.00  0.59           H  
ATOM   4508 2HG  GLU A 309     -38.693 -15.640 -12.092  1.00  0.59           H  
ATOM   4509  N   PHE A 310     -34.180 -13.406 -13.450  1.00  0.58           N  
ATOM   4510  CA  PHE A 310     -32.734 -13.398 -13.420  1.00  0.58           C  
ATOM   4511  C   PHE A 310     -32.198 -11.984 -13.296  1.00  0.58           C  
ATOM   4512  O   PHE A 310     -31.357 -11.713 -12.440  1.00  0.58           O  
ATOM   4513  CB  PHE A 310     -32.167 -14.037 -14.663  1.00  0.58           C  
ATOM   4514  CG  PHE A 310     -30.679 -14.044 -14.709  1.00  0.58           C  
ATOM   4515  CD1 PHE A 310     -29.941 -15.008 -14.037  1.00  0.58           C  
ATOM   4516  CD2 PHE A 310     -30.004 -13.072 -15.415  1.00  0.58           C  
ATOM   4517  CE1 PHE A 310     -28.577 -14.990 -14.093  1.00  0.58           C  
ATOM   4518  CE2 PHE A 310     -28.645 -13.073 -15.467  1.00  0.58           C  
ATOM   4519  CZ  PHE A 310     -27.942 -14.035 -14.803  1.00  0.58           C  
ATOM   4520  H   PHE A 310     -34.646 -13.749 -14.291  1.00  0.58           H  
ATOM   4521  HA  PHE A 310     -32.405 -13.970 -12.552  1.00  0.58           H  
ATOM   4522 1HB  PHE A 310     -32.528 -15.060 -14.754  1.00  0.58           H  
ATOM   4523 2HB  PHE A 310     -32.531 -13.487 -15.529  1.00  0.58           H  
ATOM   4524  HD1 PHE A 310     -30.448 -15.777 -13.467  1.00  0.58           H  
ATOM   4525  HD2 PHE A 310     -30.574 -12.303 -15.942  1.00  0.58           H  
ATOM   4526  HE1 PHE A 310     -27.999 -15.734 -13.576  1.00  0.58           H  
ATOM   4527  HE2 PHE A 310     -28.117 -12.310 -16.032  1.00  0.58           H  
ATOM   4528  HZ  PHE A 310     -26.873 -14.029 -14.844  1.00  0.58           H  
ATOM   4529  N   GLU A 311     -32.671 -11.080 -14.163  1.00  0.57           N  
ATOM   4530  CA  GLU A 311     -32.171  -9.710 -14.181  1.00  0.57           C  
ATOM   4531  C   GLU A 311     -32.442  -9.020 -12.858  1.00  0.57           C  
ATOM   4532  O   GLU A 311     -31.591  -8.288 -12.349  1.00  0.57           O  
ATOM   4533  CB  GLU A 311     -32.797  -8.940 -15.335  1.00  0.57           C  
ATOM   4534  CG  GLU A 311     -32.301  -9.423 -16.694  1.00  0.57           C  
ATOM   4535  CD  GLU A 311     -32.978  -8.802 -17.865  1.00  0.57           C  
ATOM   4536  OE1 GLU A 311     -33.875  -8.011 -17.689  1.00  0.57           O  
ATOM   4537  OE2 GLU A 311     -32.595  -9.127 -18.969  1.00  0.57           O  
ATOM   4538  H   GLU A 311     -33.390 -11.357 -14.834  1.00  0.57           H  
ATOM   4539  HA  GLU A 311     -31.091  -9.743 -14.334  1.00  0.57           H  
ATOM   4540 1HB  GLU A 311     -33.883  -9.060 -15.306  1.00  0.57           H  
ATOM   4541 2HB  GLU A 311     -32.571  -7.877 -15.239  1.00  0.57           H  
ATOM   4542 1HG  GLU A 311     -31.245  -9.199 -16.761  1.00  0.57           H  
ATOM   4543 2HG  GLU A 311     -32.415 -10.506 -16.746  1.00  0.57           H  
ATOM   4544  N   HIS A 312     -33.608  -9.288 -12.264  1.00  0.57           N  
ATOM   4545  CA  HIS A 312     -33.909  -8.724 -10.964  1.00  0.57           C  
ATOM   4546  C   HIS A 312     -32.862  -9.206  -9.966  1.00  0.57           C  
ATOM   4547  O   HIS A 312     -32.288  -8.409  -9.226  1.00  0.57           O  
ATOM   4548  CB  HIS A 312     -35.296  -9.124 -10.465  1.00  0.57           C  
ATOM   4549  CG  HIS A 312     -35.596  -8.525  -9.148  1.00  0.57           C  
ATOM   4550  ND1 HIS A 312     -36.001  -7.207  -8.993  1.00  0.57           N  
ATOM   4551  CD2 HIS A 312     -35.485  -9.033  -7.909  1.00  0.57           C  
ATOM   4552  CE1 HIS A 312     -36.136  -6.947  -7.702  1.00  0.57           C  
ATOM   4553  NE2 HIS A 312     -35.822  -8.035  -7.031  1.00  0.57           N  
ATOM   4554  H   HIS A 312     -34.310  -9.875 -12.719  1.00  0.57           H  
ATOM   4555  HA  HIS A 312     -33.860  -7.638 -11.010  1.00  0.57           H  
ATOM   4556 1HB  HIS A 312     -36.053  -8.805 -11.182  1.00  0.57           H  
ATOM   4557 2HB  HIS A 312     -35.359 -10.212 -10.383  1.00  0.57           H  
ATOM   4558  HD2 HIS A 312     -35.161 -10.042  -7.646  1.00  0.57           H  
ATOM   4559  HE1 HIS A 312     -36.433  -5.994  -7.268  1.00  0.57           H  
ATOM   4560  HE2 HIS A 312     -35.789  -8.156  -6.011  1.00  0.57           H  
ATOM   4561  N   LYS A 313     -32.613 -10.518  -9.934  1.00  0.57           N  
ATOM   4562  CA  LYS A 313     -31.651 -11.074  -8.994  1.00  0.57           C  
ATOM   4563  C   LYS A 313     -30.237 -10.540  -9.254  1.00  0.57           C  
ATOM   4564  O   LYS A 313     -29.499 -10.258  -8.306  1.00  0.57           O  
ATOM   4565  CB  LYS A 313     -31.744 -12.591  -9.046  1.00  0.57           C  
ATOM   4566  CG  LYS A 313     -33.047 -13.092  -8.423  1.00  0.57           C  
ATOM   4567  CD  LYS A 313     -33.211 -14.564  -8.586  1.00  0.57           C  
ATOM   4568  CE  LYS A 313     -34.532 -15.049  -7.994  1.00  0.57           C  
ATOM   4569  NZ  LYS A 313     -34.573 -14.866  -6.513  1.00  0.57           N  
ATOM   4570  H   LYS A 313     -33.112 -11.152 -10.564  1.00  0.57           H  
ATOM   4571  HA  LYS A 313     -31.941 -10.760  -7.991  1.00  0.57           H  
ATOM   4572 1HB  LYS A 313     -31.693 -12.935 -10.081  1.00  0.57           H  
ATOM   4573 2HB  LYS A 313     -30.919 -13.035  -8.496  1.00  0.57           H  
ATOM   4574 1HG  LYS A 313     -33.045 -12.857  -7.358  1.00  0.57           H  
ATOM   4575 2HG  LYS A 313     -33.893 -12.584  -8.884  1.00  0.57           H  
ATOM   4576 1HD  LYS A 313     -33.209 -14.774  -9.645  1.00  0.57           H  
ATOM   4577 2HD  LYS A 313     -32.380 -15.095  -8.117  1.00  0.57           H  
ATOM   4578 1HE  LYS A 313     -35.356 -14.498  -8.450  1.00  0.57           H  
ATOM   4579 2HE  LYS A 313     -34.648 -16.107  -8.217  1.00  0.57           H  
ATOM   4580 1HZ  LYS A 313     -35.441 -15.208  -6.144  1.00  0.57           H  
ATOM   4581 2HZ  LYS A 313     -33.790 -15.401  -6.110  1.00  0.57           H  
ATOM   4582 3HZ  LYS A 313     -34.464 -13.895  -6.283  1.00  0.57           H  
ATOM   4583  N   ILE A 314     -29.865 -10.323 -10.520  1.00  0.58           N  
ATOM   4584  CA  ILE A 314     -28.562  -9.723 -10.780  1.00  0.58           C  
ATOM   4585  C   ILE A 314     -28.492  -8.340 -10.180  1.00  0.58           C  
ATOM   4586  O   ILE A 314     -27.529  -8.026  -9.488  1.00  0.58           O  
ATOM   4587  CB  ILE A 314     -28.245  -9.612 -12.280  1.00  0.58           C  
ATOM   4588  CG1 ILE A 314     -28.061 -10.930 -12.866  1.00  0.58           C  
ATOM   4589  CG2 ILE A 314     -27.023  -8.748 -12.489  1.00  0.58           C  
ATOM   4590  CD1 ILE A 314     -26.906 -11.618 -12.286  1.00  0.58           C  
ATOM   4591  H   ILE A 314     -30.482 -10.590 -11.286  1.00  0.58           H  
ATOM   4592  HA  ILE A 314     -27.798 -10.338 -10.310  1.00  0.58           H  
ATOM   4593  HB  ILE A 314     -29.094  -9.152 -12.787  1.00  0.58           H  
ATOM   4594 1HG1 ILE A 314     -28.941 -11.534 -12.694  1.00  0.58           H  
ATOM   4595 2HG1 ILE A 314     -27.909 -10.828 -13.927  1.00  0.58           H  
ATOM   4596 1HG2 ILE A 314     -26.831  -8.664 -13.544  1.00  0.58           H  
ATOM   4597 2HG2 ILE A 314     -27.199  -7.755 -12.072  1.00  0.58           H  
ATOM   4598 3HG2 ILE A 314     -26.164  -9.202 -11.996  1.00  0.58           H  
ATOM   4599 1HD1 ILE A 314     -26.814 -12.569 -12.746  1.00  0.58           H  
ATOM   4600 2HD1 ILE A 314     -26.009 -11.048 -12.455  1.00  0.58           H  
ATOM   4601 3HD1 ILE A 314     -27.053 -11.738 -11.221  1.00  0.58           H  
ATOM   4602  N   LEU A 315     -29.547  -7.552 -10.346  1.00  0.59           N  
ATOM   4603  CA  LEU A 315     -29.601  -6.224  -9.766  1.00  0.59           C  
ATOM   4604  C   LEU A 315     -29.470  -6.281  -8.244  1.00  0.59           C  
ATOM   4605  O   LEU A 315     -28.668  -5.545  -7.657  1.00  0.59           O  
ATOM   4606  CB  LEU A 315     -30.907  -5.538 -10.161  1.00  0.59           C  
ATOM   4607  CG  LEU A 315     -31.172  -4.179  -9.548  1.00  0.59           C  
ATOM   4608  CD1 LEU A 315     -30.105  -3.226  -9.961  1.00  0.59           C  
ATOM   4609  CD2 LEU A 315     -32.536  -3.696 -10.007  1.00  0.59           C  
ATOM   4610  H   LEU A 315     -30.329  -7.875 -10.920  1.00  0.59           H  
ATOM   4611  HA  LEU A 315     -28.769  -5.644 -10.163  1.00  0.59           H  
ATOM   4612 1HB  LEU A 315     -30.921  -5.422 -11.229  1.00  0.59           H  
ATOM   4613 2HB  LEU A 315     -31.733  -6.174  -9.888  1.00  0.59           H  
ATOM   4614  HG  LEU A 315     -31.157  -4.260  -8.459  1.00  0.59           H  
ATOM   4615 1HD1 LEU A 315     -30.292  -2.249  -9.518  1.00  0.59           H  
ATOM   4616 2HD1 LEU A 315     -29.132  -3.595  -9.630  1.00  0.59           H  
ATOM   4617 3HD1 LEU A 315     -30.117  -3.136 -11.032  1.00  0.59           H  
ATOM   4618 1HD2 LEU A 315     -32.744  -2.719  -9.571  1.00  0.59           H  
ATOM   4619 2HD2 LEU A 315     -32.544  -3.618 -11.094  1.00  0.59           H  
ATOM   4620 3HD2 LEU A 315     -33.298  -4.411  -9.687  1.00  0.59           H  
ATOM   4621  N   GLU A 316     -30.245  -7.161  -7.592  1.00  0.61           N  
ATOM   4622  CA  GLU A 316     -30.169  -7.237  -6.135  1.00  0.61           C  
ATOM   4623  C   GLU A 316     -28.780  -7.622  -5.650  1.00  0.61           C  
ATOM   4624  O   GLU A 316     -28.318  -7.118  -4.624  1.00  0.61           O  
ATOM   4625  CB  GLU A 316     -31.150  -8.259  -5.529  1.00  0.61           C  
ATOM   4626  CG  GLU A 316     -32.642  -7.904  -5.559  1.00  0.61           C  
ATOM   4627  CD  GLU A 316     -33.518  -8.949  -4.796  1.00  0.61           C  
ATOM   4628  OE1 GLU A 316     -32.974  -9.941  -4.362  1.00  0.61           O  
ATOM   4629  OE2 GLU A 316     -34.718  -8.744  -4.660  1.00  0.61           O  
ATOM   4630  H   GLU A 316     -30.892  -7.751  -8.117  1.00  0.61           H  
ATOM   4631  HA  GLU A 316     -30.406  -6.251  -5.737  1.00  0.61           H  
ATOM   4632 1HB  GLU A 316     -31.038  -9.206  -6.063  1.00  0.61           H  
ATOM   4633 2HB  GLU A 316     -30.876  -8.443  -4.491  1.00  0.61           H  
ATOM   4634 1HG  GLU A 316     -32.786  -6.922  -5.112  1.00  0.61           H  
ATOM   4635 2HG  GLU A 316     -32.959  -7.851  -6.600  1.00  0.61           H  
ATOM   4636  N   ARG A 317     -28.105  -8.523  -6.367  1.00  0.63           N  
ATOM   4637  CA  ARG A 317     -26.779  -8.938  -5.940  1.00  0.63           C  
ATOM   4638  C   ARG A 317     -25.719  -7.890  -6.256  1.00  0.63           C  
ATOM   4639  O   ARG A 317     -24.869  -7.588  -5.418  1.00  0.63           O  
ATOM   4640  CB  ARG A 317     -26.396 -10.251  -6.593  1.00  0.63           C  
ATOM   4641  CG  ARG A 317     -27.216 -11.465  -6.193  1.00  0.63           C  
ATOM   4642  CD  ARG A 317     -26.956 -11.842  -4.778  1.00  0.63           C  
ATOM   4643  NE  ARG A 317     -27.519 -13.137  -4.447  1.00  0.63           N  
ATOM   4644  CZ  ARG A 317     -28.736 -13.367  -3.910  1.00  0.63           C  
ATOM   4645  NH1 ARG A 317     -29.529 -12.359  -3.619  1.00  0.63           N  
ATOM   4646  NH2 ARG A 317     -29.133 -14.603  -3.671  1.00  0.63           N  
ATOM   4647  H   ARG A 317     -28.530  -8.943  -7.195  1.00  0.63           H  
ATOM   4648  HA  ARG A 317     -26.801  -9.089  -4.862  1.00  0.63           H  
ATOM   4649 1HB  ARG A 317     -26.440 -10.153  -7.682  1.00  0.63           H  
ATOM   4650 2HB  ARG A 317     -25.394 -10.497  -6.321  1.00  0.63           H  
ATOM   4651 1HG  ARG A 317     -28.276 -11.247  -6.302  1.00  0.63           H  
ATOM   4652 2HG  ARG A 317     -26.945 -12.316  -6.829  1.00  0.63           H  
ATOM   4653 1HD  ARG A 317     -25.878 -11.897  -4.618  1.00  0.63           H  
ATOM   4654 2HD  ARG A 317     -27.389 -11.097  -4.114  1.00  0.63           H  
ATOM   4655  HE  ARG A 317     -26.916 -13.941  -4.674  1.00  0.63           H  
ATOM   4656 1HH1 ARG A 317     -29.220 -11.416  -3.798  1.00  0.63           H  
ATOM   4657 2HH1 ARG A 317     -30.442 -12.528  -3.218  1.00  0.63           H  
ATOM   4658 1HH2 ARG A 317     -28.520 -15.383  -3.890  1.00  0.63           H  
ATOM   4659 2HH2 ARG A 317     -30.041 -14.770  -3.264  1.00  0.63           H  
ATOM   4660  N   VAL A 318     -25.809  -7.262  -7.424  1.00  0.66           N  
ATOM   4661  CA  VAL A 318     -24.833  -6.257  -7.821  1.00  0.66           C  
ATOM   4662  C   VAL A 318     -24.870  -5.078  -6.871  1.00  0.66           C  
ATOM   4663  O   VAL A 318     -23.831  -4.533  -6.497  1.00  0.66           O  
ATOM   4664  CB  VAL A 318     -25.010  -5.813  -9.276  1.00  0.66           C  
ATOM   4665  CG1 VAL A 318     -24.142  -4.653  -9.531  1.00  0.66           C  
ATOM   4666  CG2 VAL A 318     -24.566  -6.935 -10.185  1.00  0.66           C  
ATOM   4667  H   VAL A 318     -26.545  -7.514  -8.076  1.00  0.66           H  
ATOM   4668  HA  VAL A 318     -23.848  -6.712  -7.760  1.00  0.66           H  
ATOM   4669  HB  VAL A 318     -26.054  -5.545  -9.468  1.00  0.66           H  
ATOM   4670 1HG1 VAL A 318     -24.215  -4.346 -10.557  1.00  0.66           H  
ATOM   4671 2HG1 VAL A 318     -24.426  -3.828  -8.878  1.00  0.66           H  
ATOM   4672 3HG1 VAL A 318     -23.140  -4.949  -9.325  1.00  0.66           H  
ATOM   4673 1HG2 VAL A 318     -24.666  -6.623 -11.214  1.00  0.66           H  
ATOM   4674 2HG2 VAL A 318     -23.531  -7.156  -9.967  1.00  0.66           H  
ATOM   4675 3HG2 VAL A 318     -25.168  -7.819 -10.011  1.00  0.66           H  
ATOM   4676  N   ALA A 319     -26.070  -4.711  -6.437  1.00  0.69           N  
ATOM   4677  CA  ALA A 319     -26.278  -3.621  -5.496  1.00  0.69           C  
ATOM   4678  C   ALA A 319     -25.522  -3.836  -4.174  1.00  0.69           C  
ATOM   4679  O   ALA A 319     -25.315  -2.880  -3.427  1.00  0.69           O  
ATOM   4680  CB  ALA A 319     -27.761  -3.468  -5.206  1.00  0.69           C  
ATOM   4681  H   ALA A 319     -26.897  -5.189  -6.800  1.00  0.69           H  
ATOM   4682  HA  ALA A 319     -25.905  -2.707  -5.954  1.00  0.69           H  
ATOM   4683 1HB  ALA A 319     -27.915  -2.634  -4.526  1.00  0.69           H  
ATOM   4684 2HB  ALA A 319     -28.297  -3.287  -6.139  1.00  0.69           H  
ATOM   4685 3HB  ALA A 319     -28.132  -4.387  -4.751  1.00  0.69           H  
ATOM   4686  N   ARG A 320     -25.152  -5.085  -3.849  1.00  0.73           N  
ATOM   4687  CA  ARG A 320     -24.444  -5.372  -2.612  1.00  0.73           C  
ATOM   4688  C   ARG A 320     -22.924  -5.475  -2.796  1.00  0.73           C  
ATOM   4689  O   ARG A 320     -22.207  -5.819  -1.850  1.00  0.73           O  
ATOM   4690  CB  ARG A 320     -24.957  -6.651  -1.964  1.00  0.73           C  
ATOM   4691  CG  ARG A 320     -26.153  -6.450  -1.036  1.00  0.73           C  
ATOM   4692  CD  ARG A 320     -27.429  -6.328  -1.775  1.00  0.73           C  
ATOM   4693  NE  ARG A 320     -28.536  -6.028  -0.884  1.00  0.73           N  
ATOM   4694  CZ  ARG A 320     -29.808  -5.827  -1.278  1.00  0.73           C  
ATOM   4695  NH1 ARG A 320     -30.137  -5.938  -2.543  1.00  0.73           N  
ATOM   4696  NH2 ARG A 320     -30.732  -5.518  -0.379  1.00  0.73           N  
ATOM   4697  H   ARG A 320     -25.315  -5.862  -4.486  1.00  0.73           H  
ATOM   4698  HA  ARG A 320     -24.639  -4.555  -1.919  1.00  0.73           H  
ATOM   4699 1HB  ARG A 320     -25.259  -7.351  -2.747  1.00  0.73           H  
ATOM   4700 2HB  ARG A 320     -24.159  -7.120  -1.391  1.00  0.73           H  
ATOM   4701 1HG  ARG A 320     -26.234  -7.301  -0.362  1.00  0.73           H  
ATOM   4702 2HG  ARG A 320     -26.009  -5.538  -0.456  1.00  0.73           H  
ATOM   4703 1HD  ARG A 320     -27.363  -5.543  -2.522  1.00  0.73           H  
ATOM   4704 2HD  ARG A 320     -27.637  -7.276  -2.261  1.00  0.73           H  
ATOM   4705  HE  ARG A 320     -28.330  -5.934   0.099  1.00  0.73           H  
ATOM   4706 1HH1 ARG A 320     -29.428  -6.214  -3.244  1.00  0.73           H  
ATOM   4707 2HH1 ARG A 320     -31.093  -5.783  -2.827  1.00  0.73           H  
ATOM   4708 1HH2 ARG A 320     -30.480  -5.433   0.596  1.00  0.73           H  
ATOM   4709 2HH2 ARG A 320     -31.687  -5.367  -0.668  1.00  0.73           H  
ATOM   4710  N   ILE A 321     -22.410  -5.160  -3.988  1.00  0.78           N  
ATOM   4711  CA  ILE A 321     -20.963  -5.196  -4.166  1.00  0.78           C  
ATOM   4712  C   ILE A 321     -20.344  -3.945  -3.555  1.00  0.78           C  
ATOM   4713  O   ILE A 321     -20.620  -2.825  -3.985  1.00  0.78           O  
ATOM   4714  CB  ILE A 321     -20.561  -5.271  -5.652  1.00  0.78           C  
ATOM   4715  CG1 ILE A 321     -21.045  -6.556  -6.318  1.00  0.78           C  
ATOM   4716  CG2 ILE A 321     -19.081  -5.133  -5.787  1.00  0.78           C  
ATOM   4717  CD1 ILE A 321     -20.842  -6.536  -7.834  1.00  0.78           C  
ATOM   4718  H   ILE A 321     -23.011  -4.892  -4.768  1.00  0.78           H  
ATOM   4719  HA  ILE A 321     -20.566  -6.070  -3.654  1.00  0.78           H  
ATOM   4720  HB  ILE A 321     -21.046  -4.448  -6.178  1.00  0.78           H  
ATOM   4721 1HG1 ILE A 321     -20.502  -7.403  -5.900  1.00  0.78           H  
ATOM   4722 2HG1 ILE A 321     -22.107  -6.690  -6.105  1.00  0.78           H  
ATOM   4723 1HG2 ILE A 321     -18.831  -5.151  -6.843  1.00  0.78           H  
ATOM   4724 2HG2 ILE A 321     -18.760  -4.189  -5.349  1.00  0.78           H  
ATOM   4725 3HG2 ILE A 321     -18.588  -5.957  -5.278  1.00  0.78           H  
ATOM   4726 1HD1 ILE A 321     -21.195  -7.450  -8.265  1.00  0.78           H  
ATOM   4727 2HD1 ILE A 321     -21.390  -5.714  -8.245  1.00  0.78           H  
ATOM   4728 3HD1 ILE A 321     -19.784  -6.417  -8.063  1.00  0.78           H  
ATOM   4729  N   ARG A 322     -19.491  -4.130  -2.553  1.00  0.81           N  
ATOM   4730  CA  ARG A 322     -18.919  -2.993  -1.850  1.00  0.81           C  
ATOM   4731  C   ARG A 322     -17.612  -2.403  -2.436  1.00  0.81           C  
ATOM   4732  O   ARG A 322     -16.641  -3.154  -2.670  1.00  0.81           O  
ATOM   4733  CB  ARG A 322     -18.674  -3.367  -0.394  1.00  0.81           C  
ATOM   4734  CG  ARG A 322     -18.061  -2.268   0.449  1.00  0.81           C  
ATOM   4735  CD  ARG A 322     -17.998  -2.595   1.873  1.00  0.81           C  
ATOM   4736  NE  ARG A 322     -17.298  -1.558   2.618  1.00  0.81           N  
ATOM   4737  CZ  ARG A 322     -17.005  -1.630   3.932  1.00  0.81           C  
ATOM   4738  NH1 ARG A 322     -17.394  -2.679   4.617  1.00  0.81           N  
ATOM   4739  NH2 ARG A 322     -16.319  -0.666   4.518  1.00  0.81           N  
ATOM   4740  H   ARG A 322     -19.288  -5.068  -2.242  1.00  0.81           H  
ATOM   4741  HA  ARG A 322     -19.710  -2.260  -1.837  1.00  0.81           H  
ATOM   4742 1HB  ARG A 322     -19.614  -3.659   0.072  1.00  0.81           H  
ATOM   4743 2HB  ARG A 322     -18.002  -4.230  -0.344  1.00  0.81           H  
ATOM   4744 1HG  ARG A 322     -17.036  -2.140   0.122  1.00  0.81           H  
ATOM   4745 2HG  ARG A 322     -18.602  -1.339   0.332  1.00  0.81           H  
ATOM   4746 1HD  ARG A 322     -19.004  -2.689   2.277  1.00  0.81           H  
ATOM   4747 2HD  ARG A 322     -17.465  -3.526   2.001  1.00  0.81           H  
ATOM   4748  HE  ARG A 322     -16.975  -0.746   2.098  1.00  0.81           H  
ATOM   4749 1HH1 ARG A 322     -17.914  -3.412   4.161  1.00  0.81           H  
ATOM   4750 2HH1 ARG A 322     -17.127  -2.812   5.598  1.00  0.81           H  
ATOM   4751 1HH2 ARG A 322     -16.017   0.135   3.980  1.00  0.81           H  
ATOM   4752 2HH2 ARG A 322     -16.096  -0.732   5.501  1.00  0.81           H  
ATOM   4753  N   PRO A 323     -17.577  -1.063  -2.694  1.00  0.84           N  
ATOM   4754  CA  PRO A 323     -16.438  -0.254  -3.082  1.00  0.84           C  
ATOM   4755  C   PRO A 323     -15.619  -0.012  -1.836  1.00  0.84           C  
ATOM   4756  O   PRO A 323     -16.174  -0.059  -0.735  1.00  0.84           O  
ATOM   4757  CB  PRO A 323     -17.081   1.040  -3.590  1.00  0.84           C  
ATOM   4758  CG  PRO A 323     -18.306   1.191  -2.782  1.00  0.84           C  
ATOM   4759  CD  PRO A 323     -18.822  -0.228  -2.577  1.00  0.84           C  
ATOM   4760  HA  PRO A 323     -15.848  -0.777  -3.859  1.00  0.84           H  
ATOM   4761 1HB  PRO A 323     -16.396   1.857  -3.488  1.00  0.84           H  
ATOM   4762 2HB  PRO A 323     -17.332   0.996  -4.588  1.00  0.84           H  
ATOM   4763 1HG  PRO A 323     -18.069   1.700  -1.836  1.00  0.84           H  
ATOM   4764 2HG  PRO A 323     -19.025   1.833  -3.316  1.00  0.84           H  
ATOM   4765 1HD  PRO A 323     -19.247  -0.239  -1.573  1.00  0.84           H  
ATOM   4766 2HD  PRO A 323     -19.553  -0.500  -3.361  1.00  0.84           H  
ATOM   4767  N   GLY A 324     -14.361   0.342  -1.965  1.00  0.85           N  
ATOM   4768  CA  GLY A 324     -13.617   0.715  -0.772  1.00  0.85           C  
ATOM   4769  C   GLY A 324     -12.126   0.678  -0.988  1.00  0.85           C  
ATOM   4770  O   GLY A 324     -11.646   0.358  -2.075  1.00  0.85           O  
ATOM   4771  H   GLY A 324     -13.917   0.360  -2.872  1.00  0.85           H  
ATOM   4772 1HA  GLY A 324     -13.914   1.710  -0.447  1.00  0.85           H  
ATOM   4773 2HA  GLY A 324     -13.875   0.028   0.034  1.00  0.85           H  
ATOM   4774  N   ASP A 325     -11.379   1.052   0.043  1.00  0.86           N  
ATOM   4775  CA  ASP A 325      -9.932   1.006  -0.050  1.00  0.86           C  
ATOM   4776  C   ASP A 325      -9.530  -0.426  -0.321  1.00  0.86           C  
ATOM   4777  O   ASP A 325     -10.077  -1.360   0.270  1.00  0.86           O  
ATOM   4778  CB  ASP A 325      -9.219   1.506   1.199  1.00  0.86           C  
ATOM   4779  CG  ASP A 325      -7.694   1.679   0.949  1.00  0.86           C  
ATOM   4780  OD1 ASP A 325      -6.945   0.718   1.075  1.00  0.86           O  
ATOM   4781  OD2 ASP A 325      -7.302   2.776   0.616  1.00  0.86           O  
ATOM   4782  H   ASP A 325     -11.823   1.336   0.905  1.00  0.86           H  
ATOM   4783  HA  ASP A 325      -9.612   1.619  -0.895  1.00  0.86           H  
ATOM   4784 1HB  ASP A 325      -9.638   2.464   1.508  1.00  0.86           H  
ATOM   4785 2HB  ASP A 325      -9.368   0.798   2.017  1.00  0.86           H  
ATOM   4786  N   LEU A 326      -8.550  -0.603  -1.169  1.00  0.87           N  
ATOM   4787  CA  LEU A 326      -8.075  -1.923  -1.514  1.00  0.87           C  
ATOM   4788  C   LEU A 326      -7.535  -2.759  -0.367  1.00  0.87           C  
ATOM   4789  O   LEU A 326      -7.546  -3.994  -0.445  1.00  0.87           O  
ATOM   4790  CB  LEU A 326      -7.016  -1.789  -2.565  1.00  0.87           C  
ATOM   4791  CG  LEU A 326      -7.520  -1.398  -3.846  1.00  0.87           C  
ATOM   4792  CD1 LEU A 326      -6.383  -1.150  -4.811  1.00  0.87           C  
ATOM   4793  CD2 LEU A 326      -8.367  -2.525  -4.263  1.00  0.87           C  
ATOM   4794  H   LEU A 326      -8.123   0.207  -1.598  1.00  0.87           H  
ATOM   4795  HA  LEU A 326      -8.917  -2.464  -1.941  1.00  0.87           H  
ATOM   4796 1HB  LEU A 326      -6.255  -1.077  -2.237  1.00  0.87           H  
ATOM   4797 2HB  LEU A 326      -6.587  -2.733  -2.678  1.00  0.87           H  
ATOM   4798  HG  LEU A 326      -8.109  -0.484  -3.770  1.00  0.87           H  
ATOM   4799 1HD1 LEU A 326      -6.799  -0.881  -5.763  1.00  0.87           H  
ATOM   4800 2HD1 LEU A 326      -5.752  -0.338  -4.450  1.00  0.87           H  
ATOM   4801 3HD1 LEU A 326      -5.788  -2.053  -4.913  1.00  0.87           H  
ATOM   4802 1HD2 LEU A 326      -8.777  -2.378  -5.178  1.00  0.87           H  
ATOM   4803 2HD2 LEU A 326      -7.737  -3.388  -4.302  1.00  0.87           H  
ATOM   4804 3HD2 LEU A 326      -9.164  -2.677  -3.541  1.00  0.87           H  
ATOM   4805  N   PHE A 327      -7.054  -2.119   0.698  1.00  0.88           N  
ATOM   4806  CA  PHE A 327      -6.528  -2.884   1.815  1.00  0.88           C  
ATOM   4807  C   PHE A 327      -7.595  -3.217   2.852  1.00  0.88           C  
ATOM   4808  O   PHE A 327      -7.290  -3.780   3.906  1.00  0.88           O  
ATOM   4809  CB  PHE A 327      -5.351  -2.168   2.465  1.00  0.88           C  
ATOM   4810  CG  PHE A 327      -4.081  -2.236   1.657  1.00  0.88           C  
ATOM   4811  CD1 PHE A 327      -3.957  -3.143   0.630  1.00  0.88           C  
ATOM   4812  CD2 PHE A 327      -2.995  -1.432   1.957  1.00  0.88           C  
ATOM   4813  CE1 PHE A 327      -2.794  -3.250  -0.073  1.00  0.88           C  
ATOM   4814  CE2 PHE A 327      -1.822  -1.547   1.241  1.00  0.88           C  
ATOM   4815  CZ  PHE A 327      -1.734  -2.465   0.231  1.00  0.88           C  
ATOM   4816  H   PHE A 327      -7.060  -1.091   0.752  1.00  0.88           H  
ATOM   4817  HA  PHE A 327      -6.154  -3.829   1.426  1.00  0.88           H  
ATOM   4818 1HB  PHE A 327      -5.611  -1.114   2.605  1.00  0.88           H  
ATOM   4819 2HB  PHE A 327      -5.161  -2.595   3.446  1.00  0.88           H  
ATOM   4820  HD1 PHE A 327      -4.797  -3.781   0.386  1.00  0.88           H  
ATOM   4821  HD2 PHE A 327      -3.075  -0.710   2.772  1.00  0.88           H  
ATOM   4822  HE1 PHE A 327      -2.711  -3.966  -0.870  1.00  0.88           H  
ATOM   4823  HE2 PHE A 327      -0.970  -0.916   1.479  1.00  0.88           H  
ATOM   4824  HZ  PHE A 327      -0.818  -2.571  -0.333  1.00  0.88           H  
ATOM   4825  N   ALA A 328      -8.848  -2.859   2.574  1.00  0.87           N  
ATOM   4826  CA  ALA A 328      -9.926  -3.205   3.477  1.00  0.87           C  
ATOM   4827  C   ALA A 328     -10.399  -4.608   3.143  1.00  0.87           C  
ATOM   4828  O   ALA A 328     -10.728  -4.909   1.992  1.00  0.87           O  
ATOM   4829  CB  ALA A 328     -11.074  -2.219   3.368  1.00  0.87           C  
ATOM   4830  H   ALA A 328      -9.073  -2.371   1.708  1.00  0.87           H  
ATOM   4831  HA  ALA A 328      -9.542  -3.202   4.497  1.00  0.87           H  
ATOM   4832 1HB  ALA A 328     -11.868  -2.502   4.057  1.00  0.87           H  
ATOM   4833 2HB  ALA A 328     -10.717  -1.220   3.613  1.00  0.87           H  
ATOM   4834 3HB  ALA A 328     -11.457  -2.225   2.352  1.00  0.87           H  
ATOM   4835  N   ASP A 329     -10.539  -5.437   4.165  1.00  0.86           N  
ATOM   4836  CA  ASP A 329     -10.974  -6.822   3.995  1.00  0.86           C  
ATOM   4837  C   ASP A 329     -12.366  -6.944   3.372  1.00  0.86           C  
ATOM   4838  O   ASP A 329     -12.690  -7.956   2.749  1.00  0.86           O  
ATOM   4839  CB  ASP A 329     -10.972  -7.535   5.344  1.00  0.86           C  
ATOM   4840  CG  ASP A 329      -9.568  -7.797   5.894  1.00  0.86           C  
ATOM   4841  OD1 ASP A 329      -8.616  -7.649   5.167  1.00  0.86           O  
ATOM   4842  OD2 ASP A 329      -9.468  -8.138   7.047  1.00  0.86           O  
ATOM   4843  H   ASP A 329     -10.274  -5.119   5.087  1.00  0.86           H  
ATOM   4844  HA  ASP A 329     -10.264  -7.323   3.334  1.00  0.86           H  
ATOM   4845 1HB  ASP A 329     -11.535  -6.943   6.068  1.00  0.86           H  
ATOM   4846 2HB  ASP A 329     -11.488  -8.491   5.242  1.00  0.86           H  
ATOM   4847  N   ASP A 330     -13.187  -5.911   3.551  1.00  0.84           N  
ATOM   4848  CA  ASP A 330     -14.555  -5.913   3.058  1.00  0.84           C  
ATOM   4849  C   ASP A 330     -14.716  -5.380   1.626  1.00  0.84           C  
ATOM   4850  O   ASP A 330     -15.840  -5.324   1.117  1.00  0.84           O  
ATOM   4851  CB  ASP A 330     -15.441  -5.056   3.947  1.00  0.84           C  
ATOM   4852  CG  ASP A 330     -15.627  -5.548   5.384  1.00  0.84           C  
ATOM   4853  OD1 ASP A 330     -15.448  -6.713   5.646  1.00  0.84           O  
ATOM   4854  OD2 ASP A 330     -16.007  -4.726   6.208  1.00  0.84           O  
ATOM   4855  H   ASP A 330     -12.845  -5.106   4.051  1.00  0.84           H  
ATOM   4856  HA  ASP A 330     -14.919  -6.940   3.077  1.00  0.84           H  
ATOM   4857 1HB  ASP A 330     -15.033  -4.047   3.969  1.00  0.84           H  
ATOM   4858 2HB  ASP A 330     -16.418  -5.009   3.488  1.00  0.84           H  
ATOM   4859  N   THR A 331     -13.635  -4.949   0.972  1.00  0.80           N  
ATOM   4860  CA  THR A 331     -13.821  -4.447  -0.389  1.00  0.80           C  
ATOM   4861  C   THR A 331     -13.971  -5.631  -1.327  1.00  0.80           C  
ATOM   4862  O   THR A 331     -13.126  -6.527  -1.347  1.00  0.80           O  
ATOM   4863  CB  THR A 331     -12.644  -3.559  -0.845  1.00  0.80           C  
ATOM   4864  OG1 THR A 331     -12.546  -2.425   0.014  1.00  0.80           O  
ATOM   4865  CG2 THR A 331     -12.811  -3.097  -2.304  1.00  0.80           C  
ATOM   4866  H   THR A 331     -12.699  -4.989   1.384  1.00  0.80           H  
ATOM   4867  HA  THR A 331     -14.738  -3.856  -0.434  1.00  0.80           H  
ATOM   4868  HB  THR A 331     -11.718  -4.131  -0.757  1.00  0.80           H  
ATOM   4869  HG1 THR A 331     -11.621  -2.090  -0.009  1.00  0.80           H  
ATOM   4870 1HG2 THR A 331     -11.960  -2.476  -2.588  1.00  0.80           H  
ATOM   4871 2HG2 THR A 331     -12.858  -3.962  -2.957  1.00  0.80           H  
ATOM   4872 3HG2 THR A 331     -13.730  -2.519  -2.404  1.00  0.80           H  
ATOM   4873  N   ASN A 332     -15.047  -5.635  -2.113  1.00  0.75           N  
ATOM   4874  CA  ASN A 332     -15.285  -6.739  -3.033  1.00  0.75           C  
ATOM   4875  C   ASN A 332     -14.902  -6.350  -4.442  1.00  0.75           C  
ATOM   4876  O   ASN A 332     -14.611  -7.200  -5.283  1.00  0.75           O  
ATOM   4877  CB  ASN A 332     -16.738  -7.169  -2.988  1.00  0.75           C  
ATOM   4878  CG  ASN A 332     -17.129  -7.759  -1.655  1.00  0.75           C  
ATOM   4879  OD1 ASN A 332     -16.341  -8.466  -1.020  1.00  0.75           O  
ATOM   4880  ND2 ASN A 332     -18.338  -7.501  -1.226  1.00  0.75           N  
ATOM   4881  H   ASN A 332     -15.705  -4.857  -2.077  1.00  0.75           H  
ATOM   4882  HA  ASN A 332     -14.657  -7.582  -2.745  1.00  0.75           H  
ATOM   4883 1HB  ASN A 332     -17.369  -6.298  -3.180  1.00  0.75           H  
ATOM   4884 2HB  ASN A 332     -16.931  -7.895  -3.775  1.00  0.75           H  
ATOM   4885 1HD2 ASN A 332     -18.650  -7.876  -0.351  1.00  0.75           H  
ATOM   4886 2HD2 ASN A 332     -18.952  -6.947  -1.771  1.00  0.75           H  
ATOM   4887  N   PHE A 333     -14.888  -5.054  -4.689  1.00  0.71           N  
ATOM   4888  CA  PHE A 333     -14.617  -4.548  -6.016  1.00  0.71           C  
ATOM   4889  C   PHE A 333     -13.727  -3.323  -5.982  1.00  0.71           C  
ATOM   4890  O   PHE A 333     -14.089  -2.290  -5.410  1.00  0.71           O  
ATOM   4891  CB  PHE A 333     -15.933  -4.220  -6.642  1.00  0.71           C  
ATOM   4892  CG  PHE A 333     -15.949  -3.795  -7.992  1.00  0.71           C  
ATOM   4893  CD1 PHE A 333     -16.538  -4.558  -8.932  1.00  0.71           C  
ATOM   4894  CD2 PHE A 333     -15.400  -2.633  -8.334  1.00  0.71           C  
ATOM   4895  CE1 PHE A 333     -16.595  -4.120 -10.204  1.00  0.71           C  
ATOM   4896  CE2 PHE A 333     -15.442  -2.177  -9.587  1.00  0.71           C  
ATOM   4897  CZ  PHE A 333     -16.046  -2.911 -10.522  1.00  0.71           C  
ATOM   4898  H   PHE A 333     -15.152  -4.407  -3.948  1.00  0.71           H  
ATOM   4899  HA  PHE A 333     -14.117  -5.325  -6.598  1.00  0.71           H  
ATOM   4900 1HB  PHE A 333     -16.517  -5.121  -6.600  1.00  0.71           H  
ATOM   4901 2HB  PHE A 333     -16.439  -3.467  -6.039  1.00  0.71           H  
ATOM   4902  HD1 PHE A 333     -16.976  -5.503  -8.640  1.00  0.71           H  
ATOM   4903  HD2 PHE A 333     -14.916  -2.059  -7.575  1.00  0.71           H  
ATOM   4904  HE1 PHE A 333     -17.075  -4.712 -10.946  1.00  0.71           H  
ATOM   4905  HE2 PHE A 333     -14.995  -1.216  -9.837  1.00  0.71           H  
ATOM   4906  HZ  PHE A 333     -16.087  -2.535 -11.496  1.00  0.71           H  
ATOM   4907  N   GLY A 334     -12.531  -3.486  -6.515  1.00  0.69           N  
ATOM   4908  CA  GLY A 334     -11.523  -2.446  -6.519  1.00  0.69           C  
ATOM   4909  C   GLY A 334     -11.596  -1.649  -7.813  1.00  0.69           C  
ATOM   4910  O   GLY A 334     -12.455  -1.921  -8.651  1.00  0.69           O  
ATOM   4911  H   GLY A 334     -12.320  -4.367  -6.963  1.00  0.69           H  
ATOM   4912 1HA  GLY A 334     -11.661  -1.799  -5.654  1.00  0.69           H  
ATOM   4913 2HA  GLY A 334     -10.554  -2.924  -6.429  1.00  0.69           H  
ATOM   4914  N   PRO A 335     -10.705  -0.675  -7.993  1.00  0.69           N  
ATOM   4915  CA  PRO A 335     -10.558   0.191  -9.127  1.00  0.69           C  
ATOM   4916  C   PRO A 335      -9.917  -0.505 -10.300  1.00  0.69           C  
ATOM   4917  O   PRO A 335      -9.389  -1.606 -10.173  1.00  0.69           O  
ATOM   4918  CB  PRO A 335      -9.679   1.282  -8.561  1.00  0.69           C  
ATOM   4919  CG  PRO A 335      -8.878   0.638  -7.540  1.00  0.69           C  
ATOM   4920  CD  PRO A 335      -9.771  -0.359  -6.928  1.00  0.69           C  
ATOM   4921  HA  PRO A 335     -11.538   0.578  -9.412  1.00  0.69           H  
ATOM   4922 1HB  PRO A 335      -9.080   1.746  -9.366  1.00  0.69           H  
ATOM   4923 2HB  PRO A 335     -10.318   2.050  -8.138  1.00  0.69           H  
ATOM   4924 1HG  PRO A 335      -7.988   0.194  -7.990  1.00  0.69           H  
ATOM   4925 2HG  PRO A 335      -8.539   1.369  -6.831  1.00  0.69           H  
ATOM   4926 1HD  PRO A 335      -9.172  -1.164  -6.744  1.00  0.69           H  
ATOM   4927 2HD  PRO A 335     -10.268   0.037  -6.030  1.00  0.69           H  
ATOM   4928  N   LEU A 336      -9.993   0.135 -11.444  1.00  0.71           N  
ATOM   4929  CA  LEU A 336      -9.370  -0.368 -12.643  1.00  0.71           C  
ATOM   4930  C   LEU A 336      -7.924   0.089 -12.643  1.00  0.71           C  
ATOM   4931  O   LEU A 336      -7.625   1.145 -12.104  1.00  0.71           O  
ATOM   4932  CB  LEU A 336     -10.190   0.128 -13.803  1.00  0.71           C  
ATOM   4933  CG  LEU A 336     -11.617  -0.370 -13.710  1.00  0.71           C  
ATOM   4934  CD1 LEU A 336     -12.438   0.225 -14.802  1.00  0.71           C  
ATOM   4935  CD2 LEU A 336     -11.581  -1.880 -13.761  1.00  0.71           C  
ATOM   4936  H   LEU A 336     -10.463   1.039 -11.493  1.00  0.71           H  
ATOM   4937  HA  LEU A 336      -9.392  -1.456 -12.629  1.00  0.71           H  
ATOM   4938 1HB  LEU A 336     -10.199   1.218 -13.800  1.00  0.71           H  
ATOM   4939 2HB  LEU A 336      -9.750  -0.225 -14.725  1.00  0.71           H  
ATOM   4940  HG  LEU A 336     -12.054  -0.061 -12.759  1.00  0.71           H  
ATOM   4941 1HD1 LEU A 336     -13.462  -0.135 -14.737  1.00  0.71           H  
ATOM   4942 2HD1 LEU A 336     -12.427   1.298 -14.688  1.00  0.71           H  
ATOM   4943 3HD1 LEU A 336     -12.005  -0.052 -15.755  1.00  0.71           H  
ATOM   4944 1HD2 LEU A 336     -12.568  -2.265 -13.665  1.00  0.71           H  
ATOM   4945 2HD2 LEU A 336     -11.152  -2.198 -14.702  1.00  0.71           H  
ATOM   4946 3HD2 LEU A 336     -10.972  -2.258 -12.940  1.00  0.71           H  
ATOM   4947  N   VAL A 337      -7.029  -0.675 -13.258  1.00  0.74           N  
ATOM   4948  CA  VAL A 337      -5.593  -0.401 -13.195  1.00  0.74           C  
ATOM   4949  C   VAL A 337      -5.082   0.965 -13.659  1.00  0.74           C  
ATOM   4950  O   VAL A 337      -4.000   1.382 -13.254  1.00  0.74           O  
ATOM   4951  CB  VAL A 337      -4.816  -1.464 -13.963  1.00  0.74           C  
ATOM   4952  CG1 VAL A 337      -5.027  -1.321 -15.479  1.00  0.74           C  
ATOM   4953  CG2 VAL A 337      -3.371  -1.311 -13.599  1.00  0.74           C  
ATOM   4954  H   VAL A 337      -7.339  -1.521 -13.728  1.00  0.74           H  
ATOM   4955  HA  VAL A 337      -5.313  -0.519 -12.151  1.00  0.74           H  
ATOM   4956  HB  VAL A 337      -5.168  -2.456 -13.664  1.00  0.74           H  
ATOM   4957 1HG1 VAL A 337      -4.469  -2.069 -15.994  1.00  0.74           H  
ATOM   4958 2HG1 VAL A 337      -6.088  -1.435 -15.706  1.00  0.74           H  
ATOM   4959 3HG1 VAL A 337      -4.686  -0.353 -15.817  1.00  0.74           H  
ATOM   4960 1HG2 VAL A 337      -2.781  -2.056 -14.081  1.00  0.74           H  
ATOM   4961 2HG2 VAL A 337      -3.025  -0.321 -13.891  1.00  0.74           H  
ATOM   4962 3HG2 VAL A 337      -3.277  -1.418 -12.534  1.00  0.74           H  
ATOM   4963  N   SER A 338      -5.779   1.646 -14.545  1.00  0.77           N  
ATOM   4964  CA  SER A 338      -5.278   2.946 -14.967  1.00  0.77           C  
ATOM   4965  C   SER A 338      -6.382   3.806 -15.548  1.00  0.77           C  
ATOM   4966  O   SER A 338      -7.371   3.280 -16.061  1.00  0.77           O  
ATOM   4967  CB  SER A 338      -4.160   2.755 -15.979  1.00  0.77           C  
ATOM   4968  OG  SER A 338      -4.654   2.199 -17.176  1.00  0.77           O  
ATOM   4969  H   SER A 338      -6.659   1.280 -14.870  1.00  0.77           H  
ATOM   4970  HA  SER A 338      -4.875   3.460 -14.092  1.00  0.77           H  
ATOM   4971 1HB  SER A 338      -3.681   3.707 -16.179  1.00  0.77           H  
ATOM   4972 2HB  SER A 338      -3.398   2.099 -15.566  1.00  0.77           H  
ATOM   4973  HG  SER A 338      -3.881   2.000 -17.717  1.00  0.77           H  
ATOM   4974  N   PHE A 339      -6.174   5.124 -15.575  1.00  0.80           N  
ATOM   4975  CA  PHE A 339      -7.160   6.014 -16.178  1.00  0.80           C  
ATOM   4976  C   PHE A 339      -7.600   5.579 -17.593  1.00  0.80           C  
ATOM   4977  O   PHE A 339      -8.796   5.439 -17.801  1.00  0.80           O  
ATOM   4978  CB  PHE A 339      -6.703   7.480 -16.103  1.00  0.80           C  
ATOM   4979  CG  PHE A 339      -6.995   8.150 -14.771  1.00  0.80           C  
ATOM   4980  CD1 PHE A 339      -8.114   7.810 -14.023  1.00  0.80           C  
ATOM   4981  CD2 PHE A 339      -6.137   9.119 -14.263  1.00  0.80           C  
ATOM   4982  CE1 PHE A 339      -8.369   8.424 -12.800  1.00  0.80           C  
ATOM   4983  CE2 PHE A 339      -6.391   9.730 -13.042  1.00  0.80           C  
ATOM   4984  CZ  PHE A 339      -7.506   9.381 -12.313  1.00  0.80           C  
ATOM   4985  H   PHE A 339      -5.343   5.507 -15.146  1.00  0.80           H  
ATOM   4986  HA  PHE A 339      -8.052   5.965 -15.555  1.00  0.80           H  
ATOM   4987 1HB  PHE A 339      -5.637   7.551 -16.245  1.00  0.80           H  
ATOM   4988 2HB  PHE A 339      -7.187   8.058 -16.894  1.00  0.80           H  
ATOM   4989  HD1 PHE A 339      -8.798   7.050 -14.403  1.00  0.80           H  
ATOM   4990  HD2 PHE A 339      -5.252   9.397 -14.836  1.00  0.80           H  
ATOM   4991  HE1 PHE A 339      -9.247   8.148 -12.228  1.00  0.80           H  
ATOM   4992  HE2 PHE A 339      -5.708  10.487 -12.656  1.00  0.80           H  
ATOM   4993  HZ  PHE A 339      -7.699   9.862 -11.357  1.00  0.80           H  
ATOM   4994  N   PRO A 340      -6.709   5.315 -18.579  1.00  0.81           N  
ATOM   4995  CA  PRO A 340      -7.080   4.828 -19.903  1.00  0.81           C  
ATOM   4996  C   PRO A 340      -7.908   3.537 -19.878  1.00  0.81           C  
ATOM   4997  O   PRO A 340      -8.698   3.278 -20.787  1.00  0.81           O  
ATOM   4998  CB  PRO A 340      -5.719   4.580 -20.554  1.00  0.81           C  
ATOM   4999  CG  PRO A 340      -4.787   5.539 -19.862  1.00  0.81           C  
ATOM   5000  CD  PRO A 340      -5.265   5.580 -18.434  1.00  0.81           C  
ATOM   5001  HA  PRO A 340      -7.623   5.625 -20.430  1.00  0.81           H  
ATOM   5002 1HB  PRO A 340      -5.427   3.528 -20.414  1.00  0.81           H  
ATOM   5003 2HB  PRO A 340      -5.786   4.753 -21.638  1.00  0.81           H  
ATOM   5004 1HG  PRO A 340      -3.748   5.189 -19.952  1.00  0.81           H  
ATOM   5005 2HG  PRO A 340      -4.835   6.524 -20.348  1.00  0.81           H  
ATOM   5006 1HD  PRO A 340      -4.776   4.802 -17.873  1.00  0.81           H  
ATOM   5007 2HD  PRO A 340      -5.062   6.564 -18.059  1.00  0.81           H  
ATOM   5008  N   HIS A 341      -7.761   2.716 -18.837  1.00  0.79           N  
ATOM   5009  CA  HIS A 341      -8.520   1.477 -18.776  1.00  0.79           C  
ATOM   5010  C   HIS A 341      -9.927   1.902 -18.411  1.00  0.79           C  
ATOM   5011  O   HIS A 341     -10.910   1.487 -19.029  1.00  0.79           O  
ATOM   5012  CB  HIS A 341      -7.955   0.498 -17.738  1.00  0.79           C  
ATOM   5013  CG  HIS A 341      -8.574  -0.855 -17.786  1.00  0.79           C  
ATOM   5014  ND1 HIS A 341      -9.804  -1.126 -17.252  1.00  0.79           N  
ATOM   5015  CD2 HIS A 341      -8.116  -2.026 -18.288  1.00  0.79           C  
ATOM   5016  CE1 HIS A 341     -10.090  -2.390 -17.441  1.00  0.79           C  
ATOM   5017  NE2 HIS A 341      -9.077  -2.959 -18.059  1.00  0.79           N  
ATOM   5018  H   HIS A 341      -7.156   2.941 -18.054  1.00  0.79           H  
ATOM   5019  HA  HIS A 341      -8.543   0.987 -19.748  1.00  0.79           H  
ATOM   5020 1HB  HIS A 341      -6.877   0.395 -17.878  1.00  0.79           H  
ATOM   5021 2HB  HIS A 341      -8.111   0.899 -16.737  1.00  0.79           H  
ATOM   5022  HD2 HIS A 341      -7.157  -2.195 -18.783  1.00  0.79           H  
ATOM   5023  HE1 HIS A 341     -11.003  -2.885 -17.129  1.00  0.79           H  
ATOM   5024  HE2 HIS A 341      -9.019  -3.927 -18.323  1.00  0.79           H  
ATOM   5025  N   ARG A 342     -10.000   2.745 -17.382  1.00  0.77           N  
ATOM   5026  CA  ARG A 342     -11.248   3.275 -16.869  1.00  0.77           C  
ATOM   5027  C   ARG A 342     -12.023   3.932 -17.999  1.00  0.77           C  
ATOM   5028  O   ARG A 342     -13.226   3.704 -18.169  1.00  0.77           O  
ATOM   5029  CB  ARG A 342     -10.968   4.322 -15.804  1.00  0.77           C  
ATOM   5030  CG  ARG A 342     -12.130   4.767 -15.020  1.00  0.77           C  
ATOM   5031  CD  ARG A 342     -12.888   5.822 -15.689  1.00  0.77           C  
ATOM   5032  NE  ARG A 342     -12.087   6.966 -16.091  1.00  0.77           N  
ATOM   5033  CZ  ARG A 342     -11.707   7.984 -15.316  1.00  0.77           C  
ATOM   5034  NH1 ARG A 342     -12.028   8.028 -14.038  1.00  0.77           N  
ATOM   5035  NH2 ARG A 342     -11.006   8.946 -15.882  1.00  0.77           N  
ATOM   5036  H   ARG A 342      -9.128   3.039 -16.942  1.00  0.77           H  
ATOM   5037  HA  ARG A 342     -11.838   2.465 -16.462  1.00  0.77           H  
ATOM   5038 1HB  ARG A 342     -10.209   3.949 -15.114  1.00  0.77           H  
ATOM   5039 2HB  ARG A 342     -10.576   5.215 -16.261  1.00  0.77           H  
ATOM   5040 1HG  ARG A 342     -12.762   3.929 -14.904  1.00  0.77           H  
ATOM   5041 2HG  ARG A 342     -11.820   5.122 -14.056  1.00  0.77           H  
ATOM   5042 1HD  ARG A 342     -13.328   5.399 -16.583  1.00  0.77           H  
ATOM   5043 2HD  ARG A 342     -13.671   6.171 -15.020  1.00  0.77           H  
ATOM   5044  HE  ARG A 342     -11.797   7.033 -17.087  1.00  0.77           H  
ATOM   5045 1HH1 ARG A 342     -12.565   7.278 -13.630  1.00  0.77           H  
ATOM   5046 2HH1 ARG A 342     -11.743   8.816 -13.475  1.00  0.77           H  
ATOM   5047 1HH2 ARG A 342     -10.801   8.856 -16.900  1.00  0.77           H  
ATOM   5048 2HH2 ARG A 342     -10.689   9.738 -15.354  1.00  0.77           H  
ATOM   5049  N   ASP A 343     -11.319   4.767 -18.771  1.00  0.74           N  
ATOM   5050  CA  ASP A 343     -11.932   5.486 -19.864  1.00  0.74           C  
ATOM   5051  C   ASP A 343     -12.471   4.512 -20.905  1.00  0.74           C  
ATOM   5052  O   ASP A 343     -13.592   4.688 -21.384  1.00  0.74           O  
ATOM   5053  CB  ASP A 343     -10.916   6.420 -20.523  1.00  0.74           C  
ATOM   5054  CG  ASP A 343     -10.493   7.640 -19.641  1.00  0.74           C  
ATOM   5055  OD1 ASP A 343     -11.126   7.915 -18.627  1.00  0.74           O  
ATOM   5056  OD2 ASP A 343      -9.532   8.279 -19.999  1.00  0.74           O  
ATOM   5057  H   ASP A 343     -10.331   4.904 -18.573  1.00  0.74           H  
ATOM   5058  HA  ASP A 343     -12.762   6.075 -19.475  1.00  0.74           H  
ATOM   5059 1HB  ASP A 343     -10.024   5.846 -20.770  1.00  0.74           H  
ATOM   5060 2HB  ASP A 343     -11.324   6.792 -21.462  1.00  0.74           H  
ATOM   5061  N   ASN A 344     -11.723   3.442 -21.212  1.00  0.71           N  
ATOM   5062  CA  ASN A 344     -12.218   2.470 -22.179  1.00  0.71           C  
ATOM   5063  C   ASN A 344     -13.491   1.811 -21.661  1.00  0.71           C  
ATOM   5064  O   ASN A 344     -14.457   1.638 -22.410  1.00  0.71           O  
ATOM   5065  CB  ASN A 344     -11.146   1.446 -22.511  1.00  0.71           C  
ATOM   5066  CG  ASN A 344     -10.066   2.016 -23.416  1.00  0.71           C  
ATOM   5067  OD1 ASN A 344     -10.276   3.026 -24.103  1.00  0.71           O  
ATOM   5068  ND2 ASN A 344      -8.920   1.382 -23.435  1.00  0.71           N  
ATOM   5069  H   ASN A 344     -10.790   3.318 -20.812  1.00  0.71           H  
ATOM   5070  HA  ASN A 344     -12.475   2.995 -23.095  1.00  0.71           H  
ATOM   5071 1HB  ASN A 344     -10.680   1.097 -21.588  1.00  0.71           H  
ATOM   5072 2HB  ASN A 344     -11.601   0.585 -22.995  1.00  0.71           H  
ATOM   5073 1HD2 ASN A 344      -8.175   1.714 -24.011  1.00  0.71           H  
ATOM   5074 2HD2 ASN A 344      -8.790   0.574 -22.865  1.00  0.71           H  
ATOM   5075  N   VAL A 345     -13.536   1.517 -20.365  1.00  0.68           N  
ATOM   5076  CA  VAL A 345     -14.730   0.915 -19.796  1.00  0.68           C  
ATOM   5077  C   VAL A 345     -15.922   1.833 -19.927  1.00  0.68           C  
ATOM   5078  O   VAL A 345     -16.983   1.407 -20.394  1.00  0.68           O  
ATOM   5079  CB  VAL A 345     -14.502   0.552 -18.326  1.00  0.68           C  
ATOM   5080  CG1 VAL A 345     -15.792   0.172 -17.668  1.00  0.68           C  
ATOM   5081  CG2 VAL A 345     -13.577  -0.596 -18.280  1.00  0.68           C  
ATOM   5082  H   VAL A 345     -12.710   1.675 -19.782  1.00  0.68           H  
ATOM   5083  HA  VAL A 345     -14.940  -0.005 -20.340  1.00  0.68           H  
ATOM   5084  HB  VAL A 345     -14.085   1.402 -17.796  1.00  0.68           H  
ATOM   5085 1HG1 VAL A 345     -15.609  -0.073 -16.633  1.00  0.68           H  
ATOM   5086 2HG1 VAL A 345     -16.469   1.013 -17.719  1.00  0.68           H  
ATOM   5087 3HG1 VAL A 345     -16.220  -0.676 -18.181  1.00  0.68           H  
ATOM   5088 1HG2 VAL A 345     -13.400  -0.885 -17.267  1.00  0.68           H  
ATOM   5089 2HG2 VAL A 345     -14.038  -1.407 -18.816  1.00  0.68           H  
ATOM   5090 3HG2 VAL A 345     -12.631  -0.334 -18.753  1.00  0.68           H  
ATOM   5091  N   LEU A 346     -15.742   3.105 -19.587  1.00  0.67           N  
ATOM   5092  CA  LEU A 346     -16.845   4.037 -19.696  1.00  0.67           C  
ATOM   5093  C   LEU A 346     -17.279   4.182 -21.154  1.00  0.67           C  
ATOM   5094  O   LEU A 346     -18.470   4.286 -21.438  1.00  0.67           O  
ATOM   5095  CB  LEU A 346     -16.477   5.388 -19.086  1.00  0.67           C  
ATOM   5096  CG  LEU A 346     -16.294   5.402 -17.545  1.00  0.67           C  
ATOM   5097  CD1 LEU A 346     -15.825   6.782 -17.136  1.00  0.67           C  
ATOM   5098  CD2 LEU A 346     -17.605   5.024 -16.834  1.00  0.67           C  
ATOM   5099  H   LEU A 346     -14.836   3.407 -19.224  1.00  0.67           H  
ATOM   5100  HA  LEU A 346     -17.683   3.644 -19.133  1.00  0.67           H  
ATOM   5101 1HB  LEU A 346     -15.533   5.714 -19.533  1.00  0.67           H  
ATOM   5102 2HB  LEU A 346     -17.249   6.111 -19.344  1.00  0.67           H  
ATOM   5103  HG  LEU A 346     -15.525   4.680 -17.268  1.00  0.67           H  
ATOM   5104 1HD1 LEU A 346     -15.671   6.816 -16.075  1.00  0.67           H  
ATOM   5105 2HD1 LEU A 346     -14.889   7.016 -17.649  1.00  0.67           H  
ATOM   5106 3HD1 LEU A 346     -16.580   7.516 -17.412  1.00  0.67           H  
ATOM   5107 1HD2 LEU A 346     -17.449   5.038 -15.755  1.00  0.67           H  
ATOM   5108 2HD2 LEU A 346     -18.390   5.736 -17.095  1.00  0.67           H  
ATOM   5109 3HD2 LEU A 346     -17.907   4.034 -17.137  1.00  0.67           H  
ATOM   5110  N   ARG A 347     -16.330   4.144 -22.094  1.00  0.65           N  
ATOM   5111  CA  ARG A 347     -16.681   4.238 -23.507  1.00  0.65           C  
ATOM   5112  C   ARG A 347     -17.533   3.047 -23.952  1.00  0.65           C  
ATOM   5113  O   ARG A 347     -18.451   3.209 -24.765  1.00  0.65           O  
ATOM   5114  CB  ARG A 347     -15.433   4.342 -24.367  1.00  0.65           C  
ATOM   5115  CG  ARG A 347     -14.704   5.683 -24.273  1.00  0.65           C  
ATOM   5116  CD  ARG A 347     -13.423   5.662 -25.019  1.00  0.65           C  
ATOM   5117  NE  ARG A 347     -12.710   6.927 -24.921  1.00  0.65           N  
ATOM   5118  CZ  ARG A 347     -11.449   7.120 -25.350  1.00  0.65           C  
ATOM   5119  NH1 ARG A 347     -10.790   6.127 -25.906  1.00  0.65           N  
ATOM   5120  NH2 ARG A 347     -10.875   8.304 -25.216  1.00  0.65           N  
ATOM   5121  H   ARG A 347     -15.348   4.079 -21.827  1.00  0.65           H  
ATOM   5122  HA  ARG A 347     -17.262   5.148 -23.651  1.00  0.65           H  
ATOM   5123 1HB  ARG A 347     -14.732   3.566 -24.079  1.00  0.65           H  
ATOM   5124 2HB  ARG A 347     -15.695   4.174 -25.410  1.00  0.65           H  
ATOM   5125 1HG  ARG A 347     -15.332   6.458 -24.709  1.00  0.65           H  
ATOM   5126 2HG  ARG A 347     -14.505   5.929 -23.239  1.00  0.65           H  
ATOM   5127 1HD  ARG A 347     -12.782   4.882 -24.607  1.00  0.65           H  
ATOM   5128 2HD  ARG A 347     -13.614   5.457 -26.069  1.00  0.65           H  
ATOM   5129  HE  ARG A 347     -13.192   7.710 -24.498  1.00  0.65           H  
ATOM   5130 1HH1 ARG A 347     -11.236   5.224 -26.014  1.00  0.65           H  
ATOM   5131 2HH1 ARG A 347      -9.844   6.266 -26.230  1.00  0.65           H  
ATOM   5132 1HH2 ARG A 347     -11.382   9.066 -24.786  1.00  0.65           H  
ATOM   5133 2HH2 ARG A 347      -9.930   8.447 -25.540  1.00  0.65           H  
ATOM   5134  N   TYR A 348     -17.274   1.850 -23.408  1.00  0.64           N  
ATOM   5135  CA  TYR A 348     -18.091   0.702 -23.798  1.00  0.64           C  
ATOM   5136  C   TYR A 348     -19.474   0.806 -23.174  1.00  0.64           C  
ATOM   5137  O   TYR A 348     -20.473   0.437 -23.794  1.00  0.64           O  
ATOM   5138  CB  TYR A 348     -17.435  -0.618 -23.412  1.00  0.64           C  
ATOM   5139  CG  TYR A 348     -16.253  -0.954 -24.279  1.00  0.64           C  
ATOM   5140  CD1 TYR A 348     -14.981  -0.994 -23.738  1.00  0.64           C  
ATOM   5141  CD2 TYR A 348     -16.443  -1.212 -25.633  1.00  0.64           C  
ATOM   5142  CE1 TYR A 348     -13.897  -1.283 -24.533  1.00  0.64           C  
ATOM   5143  CE2 TYR A 348     -15.357  -1.503 -26.434  1.00  0.64           C  
ATOM   5144  CZ  TYR A 348     -14.079  -1.535 -25.890  1.00  0.64           C  
ATOM   5145  OH  TYR A 348     -12.968  -1.803 -26.685  1.00  0.64           O  
ATOM   5146  H   TYR A 348     -16.487   1.741 -22.761  1.00  0.64           H  
ATOM   5147  HA  TYR A 348     -18.209   0.715 -24.879  1.00  0.64           H  
ATOM   5148 1HB  TYR A 348     -17.097  -0.568 -22.372  1.00  0.64           H  
ATOM   5149 2HB  TYR A 348     -18.161  -1.416 -23.488  1.00  0.64           H  
ATOM   5150  HD1 TYR A 348     -14.839  -0.794 -22.678  1.00  0.64           H  
ATOM   5151  HD2 TYR A 348     -17.444  -1.181 -26.062  1.00  0.64           H  
ATOM   5152  HE1 TYR A 348     -12.900  -1.307 -24.099  1.00  0.64           H  
ATOM   5153  HE2 TYR A 348     -15.508  -1.698 -27.492  1.00  0.64           H  
ATOM   5154  HH  TYR A 348     -13.237  -1.920 -27.627  1.00  0.64           H  
ATOM   5155  N   ILE A 349     -19.544   1.371 -21.977  1.00  0.63           N  
ATOM   5156  CA  ILE A 349     -20.818   1.576 -21.309  1.00  0.63           C  
ATOM   5157  C   ILE A 349     -21.663   2.583 -22.091  1.00  0.63           C  
ATOM   5158  O   ILE A 349     -22.845   2.339 -22.368  1.00  0.63           O  
ATOM   5159  CB  ILE A 349     -20.577   2.053 -19.876  1.00  0.63           C  
ATOM   5160  CG1 ILE A 349     -19.940   0.900 -19.078  1.00  0.63           C  
ATOM   5161  CG2 ILE A 349     -21.827   2.582 -19.242  1.00  0.63           C  
ATOM   5162  CD1 ILE A 349     -19.388   1.289 -17.738  1.00  0.63           C  
ATOM   5163  H   ILE A 349     -18.678   1.636 -21.500  1.00  0.63           H  
ATOM   5164  HA  ILE A 349     -21.347   0.627 -21.278  1.00  0.63           H  
ATOM   5165  HB  ILE A 349     -19.855   2.856 -19.907  1.00  0.63           H  
ATOM   5166 1HG1 ILE A 349     -20.678   0.135 -18.944  1.00  0.63           H  
ATOM   5167 2HG1 ILE A 349     -19.133   0.480 -19.667  1.00  0.63           H  
ATOM   5168 1HG2 ILE A 349     -21.569   2.941 -18.272  1.00  0.63           H  
ATOM   5169 2HG2 ILE A 349     -22.214   3.407 -19.835  1.00  0.63           H  
ATOM   5170 3HG2 ILE A 349     -22.568   1.809 -19.161  1.00  0.63           H  
ATOM   5171 1HD1 ILE A 349     -18.961   0.415 -17.249  1.00  0.63           H  
ATOM   5172 2HD1 ILE A 349     -18.627   2.026 -17.875  1.00  0.63           H  
ATOM   5173 3HD1 ILE A 349     -20.166   1.693 -17.117  1.00  0.63           H  
ATOM   5174  N   GLU A 350     -21.048   3.701 -22.488  1.00  0.62           N  
ATOM   5175  CA  GLU A 350     -21.765   4.697 -23.267  1.00  0.62           C  
ATOM   5176  C   GLU A 350     -22.151   4.126 -24.626  1.00  0.62           C  
ATOM   5177  O   GLU A 350     -23.261   4.372 -25.105  1.00  0.62           O  
ATOM   5178  CB  GLU A 350     -20.923   5.966 -23.447  1.00  0.62           C  
ATOM   5179  CG  GLU A 350     -20.708   6.826 -22.171  1.00  0.62           C  
ATOM   5180  CD  GLU A 350     -21.975   7.474 -21.631  1.00  0.62           C  
ATOM   5181  OE1 GLU A 350     -22.669   8.108 -22.388  1.00  0.62           O  
ATOM   5182  OE2 GLU A 350     -22.245   7.336 -20.453  1.00  0.62           O  
ATOM   5183  H   GLU A 350     -20.076   3.861 -22.227  1.00  0.62           H  
ATOM   5184  HA  GLU A 350     -22.676   4.959 -22.738  1.00  0.62           H  
ATOM   5185 1HB  GLU A 350     -19.935   5.682 -23.817  1.00  0.62           H  
ATOM   5186 2HB  GLU A 350     -21.384   6.599 -24.206  1.00  0.62           H  
ATOM   5187 1HG  GLU A 350     -20.291   6.185 -21.394  1.00  0.62           H  
ATOM   5188 2HG  GLU A 350     -19.974   7.599 -22.392  1.00  0.62           H  
ATOM   5189  N   SER A 351     -21.276   3.305 -25.230  1.00  0.61           N  
ATOM   5190  CA  SER A 351     -21.600   2.708 -26.514  1.00  0.61           C  
ATOM   5191  C   SER A 351     -22.821   1.825 -26.341  1.00  0.61           C  
ATOM   5192  O   SER A 351     -23.750   1.888 -27.142  1.00  0.61           O  
ATOM   5193  CB  SER A 351     -20.437   1.888 -27.036  1.00  0.61           C  
ATOM   5194  OG  SER A 351     -19.327   2.705 -27.308  1.00  0.61           O  
ATOM   5195  H   SER A 351     -20.358   3.135 -24.823  1.00  0.61           H  
ATOM   5196  HA  SER A 351     -21.829   3.498 -27.225  1.00  0.61           H  
ATOM   5197 1HB  SER A 351     -20.166   1.135 -26.303  1.00  0.61           H  
ATOM   5198 2HB  SER A 351     -20.741   1.364 -27.943  1.00  0.61           H  
ATOM   5199  HG  SER A 351     -19.042   3.063 -26.435  1.00  0.61           H  
ATOM   5200  N   GLY A 352     -22.853   1.062 -25.252  1.00  0.60           N  
ATOM   5201  CA  GLY A 352     -23.961   0.178 -24.958  1.00  0.60           C  
ATOM   5202  C   GLY A 352     -25.259   0.949 -24.967  1.00  0.60           C  
ATOM   5203  O   GLY A 352     -26.203   0.592 -25.684  1.00  0.60           O  
ATOM   5204  H   GLY A 352     -22.050   1.052 -24.625  1.00  0.60           H  
ATOM   5205 1HA  GLY A 352     -23.996  -0.624 -25.696  1.00  0.60           H  
ATOM   5206 2HA  GLY A 352     -23.807  -0.266 -23.976  1.00  0.60           H  
ATOM   5207  N   LYS A 353     -25.306   2.029 -24.188  1.00  0.59           N  
ATOM   5208  CA  LYS A 353     -26.515   2.837 -24.123  1.00  0.59           C  
ATOM   5209  C   LYS A 353     -26.876   3.412 -25.507  1.00  0.59           C  
ATOM   5210  O   LYS A 353     -28.043   3.407 -25.905  1.00  0.59           O  
ATOM   5211  CB  LYS A 353     -26.325   3.975 -23.112  1.00  0.59           C  
ATOM   5212  CG  LYS A 353     -26.298   3.549 -21.634  1.00  0.59           C  
ATOM   5213  CD  LYS A 353     -26.309   4.757 -20.707  1.00  0.59           C  
ATOM   5214  CE  LYS A 353     -24.965   5.460 -20.738  1.00  0.59           C  
ATOM   5215  NZ  LYS A 353     -24.890   6.622 -19.800  1.00  0.59           N  
ATOM   5216  H   LYS A 353     -24.486   2.272 -23.625  1.00  0.59           H  
ATOM   5217  HA  LYS A 353     -27.340   2.201 -23.794  1.00  0.59           H  
ATOM   5218 1HB  LYS A 353     -25.379   4.483 -23.324  1.00  0.59           H  
ATOM   5219 2HB  LYS A 353     -27.122   4.706 -23.237  1.00  0.59           H  
ATOM   5220 1HG  LYS A 353     -27.160   2.921 -21.416  1.00  0.59           H  
ATOM   5221 2HG  LYS A 353     -25.387   2.981 -21.450  1.00  0.59           H  
ATOM   5222 1HD  LYS A 353     -27.085   5.455 -21.018  1.00  0.59           H  
ATOM   5223 2HD  LYS A 353     -26.518   4.435 -19.691  1.00  0.59           H  
ATOM   5224 1HE  LYS A 353     -24.188   4.746 -20.473  1.00  0.59           H  
ATOM   5225 2HE  LYS A 353     -24.779   5.821 -21.751  1.00  0.59           H  
ATOM   5226 1HZ  LYS A 353     -23.945   7.024 -19.902  1.00  0.59           H  
ATOM   5227 2HZ  LYS A 353     -25.579   7.313 -20.046  1.00  0.59           H  
ATOM   5228 3HZ  LYS A 353     -25.028   6.330 -18.850  1.00  0.59           H  
ATOM   5229  N   ARG A 354     -25.872   3.843 -26.281  1.00  0.58           N  
ATOM   5230  CA  ARG A 354     -26.098   4.403 -27.618  1.00  0.58           C  
ATOM   5231  C   ARG A 354     -26.669   3.371 -28.591  1.00  0.58           C  
ATOM   5232  O   ARG A 354     -27.427   3.714 -29.501  1.00  0.58           O  
ATOM   5233  CB  ARG A 354     -24.814   4.982 -28.184  1.00  0.58           C  
ATOM   5234  CG  ARG A 354     -24.340   6.277 -27.519  1.00  0.58           C  
ATOM   5235  CD  ARG A 354     -23.014   6.698 -28.036  1.00  0.58           C  
ATOM   5236  NE  ARG A 354     -22.541   7.922 -27.406  1.00  0.58           N  
ATOM   5237  CZ  ARG A 354     -21.314   8.450 -27.589  1.00  0.58           C  
ATOM   5238  NH1 ARG A 354     -20.452   7.854 -28.384  1.00  0.58           N  
ATOM   5239  NH2 ARG A 354     -20.977   9.567 -26.970  1.00  0.58           N  
ATOM   5240  H   ARG A 354     -24.918   3.821 -25.919  1.00  0.58           H  
ATOM   5241  HA  ARG A 354     -26.817   5.216 -27.524  1.00  0.58           H  
ATOM   5242 1HB  ARG A 354     -24.018   4.254 -28.080  1.00  0.58           H  
ATOM   5243 2HB  ARG A 354     -24.940   5.177 -29.247  1.00  0.58           H  
ATOM   5244 1HG  ARG A 354     -25.054   7.069 -27.738  1.00  0.58           H  
ATOM   5245 2HG  ARG A 354     -24.275   6.144 -26.444  1.00  0.58           H  
ATOM   5246 1HD  ARG A 354     -22.289   5.911 -27.833  1.00  0.58           H  
ATOM   5247 2HD  ARG A 354     -23.077   6.867 -29.109  1.00  0.58           H  
ATOM   5248  HE  ARG A 354     -23.175   8.407 -26.784  1.00  0.58           H  
ATOM   5249 1HH1 ARG A 354     -20.709   6.999 -28.857  1.00  0.58           H  
ATOM   5250 2HH1 ARG A 354     -19.534   8.252 -28.521  1.00  0.58           H  
ATOM   5251 1HH2 ARG A 354     -21.638  10.024 -26.354  1.00  0.58           H  
ATOM   5252 2HH2 ARG A 354     -20.058   9.963 -27.107  1.00  0.58           H  
ATOM   5253  N   GLU A 355     -26.341   2.098 -28.365  1.00  0.57           N  
ATOM   5254  CA  GLU A 355     -26.810   0.993 -29.193  1.00  0.57           C  
ATOM   5255  C   GLU A 355     -28.206   0.526 -28.788  1.00  0.57           C  
ATOM   5256  O   GLU A 355     -28.753  -0.399 -29.390  1.00  0.57           O  
ATOM   5257  CB  GLU A 355     -25.832  -0.189 -29.133  1.00  0.57           C  
ATOM   5258  CG  GLU A 355     -24.485   0.088 -29.795  1.00  0.57           C  
ATOM   5259  CD  GLU A 355     -23.474  -1.037 -29.718  1.00  0.57           C  
ATOM   5260  OE1 GLU A 355     -23.222  -1.634 -28.662  1.00  0.57           O  
ATOM   5261  OE2 GLU A 355     -22.964  -1.337 -30.775  1.00  0.57           O  
ATOM   5262  H   GLU A 355     -25.685   1.896 -27.609  1.00  0.57           H  
ATOM   5263  HA  GLU A 355     -26.860   1.341 -30.223  1.00  0.57           H  
ATOM   5264 1HB  GLU A 355     -25.645  -0.454 -28.090  1.00  0.57           H  
ATOM   5265 2HB  GLU A 355     -26.279  -1.053 -29.614  1.00  0.57           H  
ATOM   5266 1HG  GLU A 355     -24.673   0.294 -30.847  1.00  0.57           H  
ATOM   5267 2HG  GLU A 355     -24.056   0.983 -29.370  1.00  0.57           H  
ATOM   5268  N   GLY A 356     -28.790   1.167 -27.775  1.00  0.57           N  
ATOM   5269  CA  GLY A 356     -30.111   0.820 -27.297  1.00  0.57           C  
ATOM   5270  C   GLY A 356     -30.108  -0.195 -26.164  1.00  0.57           C  
ATOM   5271  O   GLY A 356     -31.173  -0.671 -25.768  1.00  0.57           O  
ATOM   5272  H   GLY A 356     -28.313   1.935 -27.304  1.00  0.57           H  
ATOM   5273 1HA  GLY A 356     -30.603   1.731 -26.955  1.00  0.57           H  
ATOM   5274 2HA  GLY A 356     -30.702   0.437 -28.126  1.00  0.57           H  
ATOM   5275  N   ALA A 357     -28.931  -0.567 -25.659  1.00  0.57           N  
ATOM   5276  CA  ALA A 357     -28.898  -1.513 -24.553  1.00  0.57           C  
ATOM   5277  C   ALA A 357     -29.522  -0.825 -23.353  1.00  0.57           C  
ATOM   5278  O   ALA A 357     -29.364   0.387 -23.184  1.00  0.57           O  
ATOM   5279  CB  ALA A 357     -27.491  -1.973 -24.253  1.00  0.57           C  
ATOM   5280  H   ALA A 357     -28.057  -0.155 -25.989  1.00  0.57           H  
ATOM   5281  HA  ALA A 357     -29.508  -2.382 -24.811  1.00  0.57           H  
ATOM   5282 1HB  ALA A 357     -27.524  -2.671 -23.434  1.00  0.57           H  
ATOM   5283 2HB  ALA A 357     -27.073  -2.456 -25.126  1.00  0.57           H  
ATOM   5284 3HB  ALA A 357     -26.884  -1.130 -23.980  1.00  0.57           H  
ATOM   5285  N   ARG A 358     -30.220  -1.561 -22.509  1.00  0.58           N  
ATOM   5286  CA  ARG A 358     -30.811  -0.930 -21.337  1.00  0.58           C  
ATOM   5287  C   ARG A 358     -29.890  -1.039 -20.154  1.00  0.58           C  
ATOM   5288  O   ARG A 358     -29.409  -2.118 -19.837  1.00  0.58           O  
ATOM   5289  CB  ARG A 358     -32.150  -1.549 -20.984  1.00  0.58           C  
ATOM   5290  CG  ARG A 358     -32.850  -0.935 -19.763  1.00  0.58           C  
ATOM   5291  CD  ARG A 358     -34.243  -1.462 -19.587  1.00  0.58           C  
ATOM   5292  NE  ARG A 358     -34.282  -2.896 -19.252  1.00  0.58           N  
ATOM   5293  CZ  ARG A 358     -34.247  -3.398 -17.984  1.00  0.58           C  
ATOM   5294  NH1 ARG A 358     -34.162  -2.583 -16.947  1.00  0.58           N  
ATOM   5295  NH2 ARG A 358     -34.309  -4.708 -17.793  1.00  0.58           N  
ATOM   5296  H   ARG A 358     -30.328  -2.566 -22.650  1.00  0.58           H  
ATOM   5297  HA  ARG A 358     -30.973   0.126 -21.552  1.00  0.58           H  
ATOM   5298 1HB  ARG A 358     -32.825  -1.461 -21.832  1.00  0.58           H  
ATOM   5299 2HB  ARG A 358     -32.015  -2.610 -20.794  1.00  0.58           H  
ATOM   5300 1HG  ARG A 358     -32.279  -1.182 -18.864  1.00  0.58           H  
ATOM   5301 2HG  ARG A 358     -32.897   0.148 -19.874  1.00  0.58           H  
ATOM   5302 1HD  ARG A 358     -34.731  -0.914 -18.784  1.00  0.58           H  
ATOM   5303 2HD  ARG A 358     -34.799  -1.318 -20.512  1.00  0.58           H  
ATOM   5304  HE  ARG A 358     -34.332  -3.573 -20.040  1.00  0.58           H  
ATOM   5305 1HH1 ARG A 358     -34.112  -1.583 -17.093  1.00  0.58           H  
ATOM   5306 2HH1 ARG A 358     -34.135  -2.959 -16.012  1.00  0.58           H  
ATOM   5307 1HH2 ARG A 358     -34.387  -5.334 -18.591  1.00  0.58           H  
ATOM   5308 2HH2 ARG A 358     -34.301  -5.105 -16.870  1.00  0.58           H  
ATOM   5309  N   LEU A 359     -29.630   0.064 -19.488  1.00  0.58           N  
ATOM   5310  CA  LEU A 359     -28.767  -0.005 -18.322  1.00  0.58           C  
ATOM   5311  C   LEU A 359     -29.593  -0.417 -17.098  1.00  0.58           C  
ATOM   5312  O   LEU A 359     -30.600   0.219 -16.780  1.00  0.58           O  
ATOM   5313  CB  LEU A 359     -28.071   1.346 -18.115  1.00  0.58           C  
ATOM   5314  CG  LEU A 359     -27.155   1.447 -16.932  1.00  0.58           C  
ATOM   5315  CD1 LEU A 359     -26.009   0.530 -17.108  1.00  0.58           C  
ATOM   5316  CD2 LEU A 359     -26.668   2.861 -16.806  1.00  0.58           C  
ATOM   5317  H   LEU A 359     -30.026   0.947 -19.783  1.00  0.58           H  
ATOM   5318  HA  LEU A 359     -28.001  -0.761 -18.490  1.00  0.58           H  
ATOM   5319 1HB  LEU A 359     -27.482   1.566 -19.004  1.00  0.58           H  
ATOM   5320 2HB  LEU A 359     -28.833   2.117 -18.010  1.00  0.58           H  
ATOM   5321  HG  LEU A 359     -27.693   1.159 -16.025  1.00  0.58           H  
ATOM   5322 1HD1 LEU A 359     -25.386   0.636 -16.243  1.00  0.58           H  
ATOM   5323 2HD1 LEU A 359     -26.358  -0.494 -17.191  1.00  0.58           H  
ATOM   5324 3HD1 LEU A 359     -25.454   0.797 -17.999  1.00  0.58           H  
ATOM   5325 1HD2 LEU A 359     -26.018   2.937 -15.944  1.00  0.58           H  
ATOM   5326 2HD2 LEU A 359     -26.121   3.136 -17.702  1.00  0.58           H  
ATOM   5327 3HD2 LEU A 359     -27.517   3.529 -16.673  1.00  0.58           H  
ATOM   5328  N   LEU A 360     -29.189  -1.516 -16.458  1.00  0.59           N  
ATOM   5329  CA  LEU A 360     -29.845  -2.072 -15.273  1.00  0.59           C  
ATOM   5330  C   LEU A 360     -29.268  -1.408 -14.038  1.00  0.59           C  
ATOM   5331  O   LEU A 360     -29.990  -0.949 -13.151  1.00  0.59           O  
ATOM   5332  CB  LEU A 360     -29.583  -3.580 -15.186  1.00  0.59           C  
ATOM   5333  CG  LEU A 360     -30.201  -4.376 -14.012  1.00  0.59           C  
ATOM   5334  CD1 LEU A 360     -31.708  -4.334 -14.112  1.00  0.59           C  
ATOM   5335  CD2 LEU A 360     -29.674  -5.825 -14.027  1.00  0.59           C  
ATOM   5336  H   LEU A 360     -28.359  -1.993 -16.797  1.00  0.59           H  
ATOM   5337  HA  LEU A 360     -30.914  -1.875 -15.327  1.00  0.59           H  
ATOM   5338 1HB  LEU A 360     -29.933  -4.020 -16.090  1.00  0.59           H  
ATOM   5339 2HB  LEU A 360     -28.523  -3.732 -15.130  1.00  0.59           H  
ATOM   5340  HG  LEU A 360     -29.915  -3.916 -13.084  1.00  0.59           H  
ATOM   5341 1HD1 LEU A 360     -32.145  -4.885 -13.279  1.00  0.59           H  
ATOM   5342 2HD1 LEU A 360     -32.044  -3.299 -14.081  1.00  0.59           H  
ATOM   5343 3HD1 LEU A 360     -32.020  -4.794 -15.051  1.00  0.59           H  
ATOM   5344 1HD2 LEU A 360     -30.098  -6.384 -13.200  1.00  0.59           H  
ATOM   5345 2HD2 LEU A 360     -29.948  -6.311 -14.965  1.00  0.59           H  
ATOM   5346 3HD2 LEU A 360     -28.601  -5.806 -13.925  1.00  0.59           H  
ATOM   5347  N   CYS A 361     -27.941  -1.383 -13.985  1.00  0.60           N  
ATOM   5348  CA  CYS A 361     -27.247  -0.798 -12.846  1.00  0.60           C  
ATOM   5349  C   CYS A 361     -25.861  -0.294 -13.187  1.00  0.60           C  
ATOM   5350  O   CYS A 361     -25.259  -0.711 -14.179  1.00  0.60           O  
ATOM   5351  CB  CYS A 361     -27.166  -1.806 -11.707  1.00  0.60           C  
ATOM   5352  SG  CYS A 361     -26.278  -3.291 -12.112  1.00  0.60           S  
ATOM   5353  H   CYS A 361     -27.427  -1.792 -14.765  1.00  0.60           H  
ATOM   5354  HA  CYS A 361     -27.836   0.052 -12.498  1.00  0.60           H  
ATOM   5355 1HB  CYS A 361     -26.689  -1.352 -10.839  1.00  0.60           H  
ATOM   5356 2HB  CYS A 361     -28.153  -2.077 -11.426  1.00  0.60           H  
ATOM   5357  HG  CYS A 361     -25.058  -2.735 -12.075  1.00  0.60           H  
ATOM   5358  N   GLY A 362     -25.314   0.516 -12.278  1.00  0.61           N  
ATOM   5359  CA  GLY A 362     -23.986   1.105 -12.426  1.00  0.61           C  
ATOM   5360  C   GLY A 362     -23.951   2.033 -13.625  1.00  0.61           C  
ATOM   5361  O   GLY A 362     -24.779   2.935 -13.734  1.00  0.61           O  
ATOM   5362  H   GLY A 362     -25.862   0.773 -11.470  1.00  0.61           H  
ATOM   5363 1HA  GLY A 362     -23.729   1.656 -11.522  1.00  0.61           H  
ATOM   5364 2HA  GLY A 362     -23.243   0.327 -12.552  1.00  0.61           H  
ATOM   5365  N   GLY A 363     -22.972   1.845 -14.498  1.00  0.64           N  
ATOM   5366  CA  GLY A 363     -22.802   2.651 -15.697  1.00  0.64           C  
ATOM   5367  C   GLY A 363     -22.064   3.971 -15.476  1.00  0.64           C  
ATOM   5368  O   GLY A 363     -21.865   4.741 -16.416  1.00  0.64           O  
ATOM   5369  H   GLY A 363     -22.320   1.081 -14.380  1.00  0.64           H  
ATOM   5370 1HA  GLY A 363     -22.265   2.048 -16.414  1.00  0.64           H  
ATOM   5371 2HA  GLY A 363     -23.772   2.852 -16.138  1.00  0.64           H  
ATOM   5372  N   GLU A 364     -21.664   4.230 -14.235  1.00  0.68           N  
ATOM   5373  CA  GLU A 364     -21.001   5.478 -13.880  1.00  0.68           C  
ATOM   5374  C   GLU A 364     -19.756   5.283 -13.020  1.00  0.68           C  
ATOM   5375  O   GLU A 364     -19.657   4.325 -12.246  1.00  0.68           O  
ATOM   5376  CB  GLU A 364     -21.987   6.392 -13.136  1.00  0.68           C  
ATOM   5377  CG  GLU A 364     -23.216   6.836 -13.969  1.00  0.68           C  
ATOM   5378  CD  GLU A 364     -24.159   7.780 -13.237  1.00  0.68           C  
ATOM   5379  OE1 GLU A 364     -23.909   8.085 -12.096  1.00  0.68           O  
ATOM   5380  OE2 GLU A 364     -25.126   8.201 -13.834  1.00  0.68           O  
ATOM   5381  H   GLU A 364     -21.855   3.547 -13.520  1.00  0.68           H  
ATOM   5382  HA  GLU A 364     -20.693   5.976 -14.800  1.00  0.68           H  
ATOM   5383 1HB  GLU A 364     -22.356   5.877 -12.249  1.00  0.68           H  
ATOM   5384 2HB  GLU A 364     -21.464   7.288 -12.798  1.00  0.68           H  
ATOM   5385 1HG  GLU A 364     -22.865   7.321 -14.880  1.00  0.68           H  
ATOM   5386 2HG  GLU A 364     -23.777   5.949 -14.260  1.00  0.68           H  
ATOM   5387  N   ALA A 365     -18.811   6.214 -13.166  1.00  0.75           N  
ATOM   5388  CA  ALA A 365     -17.609   6.264 -12.335  1.00  0.75           C  
ATOM   5389  C   ALA A 365     -17.976   6.671 -10.909  1.00  0.75           C  
ATOM   5390  O   ALA A 365     -18.938   7.415 -10.706  1.00  0.75           O  
ATOM   5391  CB  ALA A 365     -16.588   7.217 -12.919  1.00  0.75           C  
ATOM   5392  H   ALA A 365     -18.956   6.942 -13.852  1.00  0.75           H  
ATOM   5393  HA  ALA A 365     -17.172   5.278 -12.302  1.00  0.75           H  
ATOM   5394 1HB  ALA A 365     -15.697   7.212 -12.286  1.00  0.75           H  
ATOM   5395 2HB  ALA A 365     -16.327   6.892 -13.913  1.00  0.75           H  
ATOM   5396 3HB  ALA A 365     -17.002   8.221 -12.958  1.00  0.75           H  
ATOM   5397  N   LEU A 366     -17.206   6.206  -9.932  1.00  0.84           N  
ATOM   5398  CA  LEU A 366     -17.444   6.569  -8.529  1.00  0.84           C  
ATOM   5399  C   LEU A 366     -16.482   7.637  -8.033  1.00  0.84           C  
ATOM   5400  O   LEU A 366     -15.276   7.555  -8.251  1.00  0.84           O  
ATOM   5401  CB  LEU A 366     -17.370   5.340  -7.630  1.00  0.84           C  
ATOM   5402  CG  LEU A 366     -17.559   5.539  -6.121  1.00  0.84           C  
ATOM   5403  CD1 LEU A 366     -18.954   6.001  -5.831  1.00  0.84           C  
ATOM   5404  CD2 LEU A 366     -17.300   4.214  -5.416  1.00  0.84           C  
ATOM   5405  H   LEU A 366     -16.428   5.594 -10.186  1.00  0.84           H  
ATOM   5406  HA  LEU A 366     -18.453   6.971  -8.452  1.00  0.84           H  
ATOM   5407 1HB  LEU A 366     -18.111   4.624  -7.967  1.00  0.84           H  
ATOM   5408 2HB  LEU A 366     -16.379   4.931  -7.743  1.00  0.84           H  
ATOM   5409  HG  LEU A 366     -16.865   6.294  -5.761  1.00  0.84           H  
ATOM   5410 1HD1 LEU A 366     -19.069   6.137  -4.756  1.00  0.84           H  
ATOM   5411 2HD1 LEU A 366     -19.137   6.947  -6.334  1.00  0.84           H  
ATOM   5412 3HD1 LEU A 366     -19.663   5.258  -6.184  1.00  0.84           H  
ATOM   5413 1HD2 LEU A 366     -17.425   4.344  -4.344  1.00  0.84           H  
ATOM   5414 2HD2 LEU A 366     -18.002   3.469  -5.769  1.00  0.84           H  
ATOM   5415 3HD2 LEU A 366     -16.292   3.883  -5.628  1.00  0.84           H  
ATOM   5416  N   LYS A 367     -17.038   8.659  -7.396  1.00  0.96           N  
ATOM   5417  CA  LYS A 367     -16.276   9.766  -6.825  1.00  0.96           C  
ATOM   5418  C   LYS A 367     -16.416   9.715  -5.297  1.00  0.96           C  
ATOM   5419  O   LYS A 367     -17.191   8.906  -4.783  1.00  0.96           O  
ATOM   5420  CB  LYS A 367     -16.786  11.091  -7.386  1.00  0.96           C  
ATOM   5421  CG  LYS A 367     -16.766  11.181  -8.936  1.00  0.96           C  
ATOM   5422  CD  LYS A 367     -15.348  11.245  -9.526  1.00  0.96           C  
ATOM   5423  CE  LYS A 367     -14.724  12.635  -9.343  1.00  0.96           C  
ATOM   5424  NZ  LYS A 367     -13.410  12.771 -10.063  1.00  0.96           N  
ATOM   5425  H   LYS A 367     -18.041   8.659  -7.285  1.00  0.96           H  
ATOM   5426  HA  LYS A 367     -15.221   9.648  -7.076  1.00  0.96           H  
ATOM   5427 1HB  LYS A 367     -17.805  11.264  -7.044  1.00  0.96           H  
ATOM   5428 2HB  LYS A 367     -16.166  11.905  -6.997  1.00  0.96           H  
ATOM   5429 1HG  LYS A 367     -17.280  10.313  -9.356  1.00  0.96           H  
ATOM   5430 2HG  LYS A 367     -17.307  12.075  -9.241  1.00  0.96           H  
ATOM   5431 1HD  LYS A 367     -14.712  10.503  -9.029  1.00  0.96           H  
ATOM   5432 2HD  LYS A 367     -15.384  11.006 -10.588  1.00  0.96           H  
ATOM   5433 1HE  LYS A 367     -15.414  13.381  -9.729  1.00  0.96           H  
ATOM   5434 2HE  LYS A 367     -14.563  12.818  -8.278  1.00  0.96           H  
ATOM   5435 1HZ  LYS A 367     -13.043  13.696  -9.917  1.00  0.96           H  
ATOM   5436 2HZ  LYS A 367     -12.724  12.082  -9.697  1.00  0.96           H  
ATOM   5437 3HZ  LYS A 367     -13.543  12.616 -11.048  1.00  0.96           H  
ATOM   5438  N   GLY A 368     -15.655  10.535  -4.568  1.00  1.08           N  
ATOM   5439  CA  GLY A 368     -15.728  10.557  -3.105  1.00  1.08           C  
ATOM   5440  C   GLY A 368     -14.394  10.233  -2.431  1.00  1.08           C  
ATOM   5441  O   GLY A 368     -13.356  10.045  -3.084  1.00  1.08           O  
ATOM   5442  H   GLY A 368     -15.028  11.197  -5.029  1.00  1.08           H  
ATOM   5443 1HA  GLY A 368     -16.056  11.546  -2.786  1.00  1.08           H  
ATOM   5444 2HA  GLY A 368     -16.482   9.849  -2.767  1.00  1.08           H  
ATOM   5445  N   ASP A 369     -14.384  10.206  -1.099  1.00  1.18           N  
ATOM   5446  CA  ASP A 369     -13.119   9.946  -0.428  1.00  1.18           C  
ATOM   5447  C   ASP A 369     -12.585   8.583  -0.844  1.00  1.18           C  
ATOM   5448  O   ASP A 369     -13.268   7.573  -0.720  1.00  1.18           O  
ATOM   5449  CB  ASP A 369     -13.291   9.984   1.089  1.00  1.18           C  
ATOM   5450  CG  ASP A 369     -13.605  11.380   1.626  1.00  1.18           C  
ATOM   5451  OD1 ASP A 369     -13.519  12.325   0.876  1.00  1.18           O  
ATOM   5452  OD2 ASP A 369     -13.929  11.484   2.785  1.00  1.18           O  
ATOM   5453  H   ASP A 369     -15.231  10.359  -0.569  1.00  1.18           H  
ATOM   5454  HA  ASP A 369     -12.399  10.710  -0.724  1.00  1.18           H  
ATOM   5455 1HB  ASP A 369     -14.093   9.307   1.382  1.00  1.18           H  
ATOM   5456 2HB  ASP A 369     -12.376   9.625   1.563  1.00  1.18           H  
ATOM   5457  N   GLY A 370     -11.355   8.553  -1.339  1.00  1.23           N  
ATOM   5458  CA  GLY A 370     -10.737   7.311  -1.797  1.00  1.23           C  
ATOM   5459  C   GLY A 370     -11.149   6.923  -3.226  1.00  1.23           C  
ATOM   5460  O   GLY A 370     -10.660   5.929  -3.761  1.00  1.23           O  
ATOM   5461  H   GLY A 370     -10.838   9.418  -1.413  1.00  1.23           H  
ATOM   5462 1HA  GLY A 370      -9.652   7.410  -1.749  1.00  1.23           H  
ATOM   5463 2HA  GLY A 370     -11.009   6.505  -1.116  1.00  1.23           H  
ATOM   5464  N   PHE A 371     -12.050   7.700  -3.840  1.00  1.22           N  
ATOM   5465  CA  PHE A 371     -12.527   7.392  -5.181  1.00  1.22           C  
ATOM   5466  C   PHE A 371     -12.330   8.525  -6.204  1.00  1.22           C  
ATOM   5467  O   PHE A 371     -12.193   8.256  -7.396  1.00  1.22           O  
ATOM   5468  CB  PHE A 371     -13.991   7.021  -5.123  1.00  1.22           C  
ATOM   5469  CG  PHE A 371     -14.295   5.913  -4.231  1.00  1.22           C  
ATOM   5470  CD1 PHE A 371     -15.073   6.148  -3.121  1.00  1.22           C  
ATOM   5471  CD2 PHE A 371     -13.814   4.636  -4.468  1.00  1.22           C  
ATOM   5472  CE1 PHE A 371     -15.375   5.135  -2.252  1.00  1.22           C  
ATOM   5473  CE2 PHE A 371     -14.111   3.614  -3.600  1.00  1.22           C  
ATOM   5474  CZ  PHE A 371     -14.898   3.874  -2.484  1.00  1.22           C  
ATOM   5475  H   PHE A 371     -12.430   8.507  -3.359  1.00  1.22           H  
ATOM   5476  HA  PHE A 371     -11.977   6.524  -5.543  1.00  1.22           H  
ATOM   5477 1HB  PHE A 371     -14.544   7.868  -4.782  1.00  1.22           H  
ATOM   5478 2HB  PHE A 371     -14.341   6.766  -6.111  1.00  1.22           H  
ATOM   5479  HD1 PHE A 371     -15.446   7.158  -2.940  1.00  1.22           H  
ATOM   5480  HD2 PHE A 371     -13.195   4.450  -5.348  1.00  1.22           H  
ATOM   5481  HE1 PHE A 371     -15.991   5.334  -1.377  1.00  1.22           H  
ATOM   5482  HE2 PHE A 371     -13.732   2.610  -3.787  1.00  1.22           H  
ATOM   5483  HZ  PHE A 371     -15.144   3.082  -1.791  1.00  1.22           H  
ATOM   5484  N   ASP A 372     -12.216   9.785  -5.762  1.00  1.14           N  
ATOM   5485  CA  ASP A 372     -12.122  10.918  -6.714  1.00  1.14           C  
ATOM   5486  C   ASP A 372     -11.096  10.748  -7.840  1.00  1.14           C  
ATOM   5487  O   ASP A 372     -11.353  11.153  -8.984  1.00  1.14           O  
ATOM   5488  CB  ASP A 372     -11.776  12.228  -5.988  1.00  1.14           C  
ATOM   5489  CG  ASP A 372     -12.934  12.889  -5.269  1.00  1.14           C  
ATOM   5490  OD1 ASP A 372     -14.059  12.543  -5.570  1.00  1.14           O  
ATOM   5491  OD2 ASP A 372     -12.700  13.745  -4.451  1.00  1.14           O  
ATOM   5492  H   ASP A 372     -12.332   9.959  -4.768  1.00  1.14           H  
ATOM   5493  HA  ASP A 372     -13.100  11.034  -7.172  1.00  1.14           H  
ATOM   5494 1HB  ASP A 372     -10.998  12.027  -5.252  1.00  1.14           H  
ATOM   5495 2HB  ASP A 372     -11.361  12.936  -6.703  1.00  1.14           H  
ATOM   5496  N   ASN A 373      -9.942  10.172  -7.521  1.00  1.03           N  
ATOM   5497  CA  ASN A 373      -8.878   9.938  -8.494  1.00  1.03           C  
ATOM   5498  C   ASN A 373      -8.534   8.464  -8.477  1.00  1.03           C  
ATOM   5499  O   ASN A 373      -7.405   8.073  -8.771  1.00  1.03           O  
ATOM   5500  CB  ASN A 373      -7.648  10.762  -8.165  1.00  1.03           C  
ATOM   5501  CG  ASN A 373      -7.882  12.236  -8.332  1.00  1.03           C  
ATOM   5502  OD1 ASN A 373      -7.904  12.749  -9.456  1.00  1.03           O  
ATOM   5503  ND2 ASN A 373      -8.062  12.932  -7.234  1.00  1.03           N  
ATOM   5504  H   ASN A 373      -9.803   9.867  -6.567  1.00  1.03           H  
ATOM   5505  HA  ASN A 373      -9.238  10.190  -9.491  1.00  1.03           H  
ATOM   5506 1HB  ASN A 373      -7.343  10.563  -7.135  1.00  1.03           H  
ATOM   5507 2HB  ASN A 373      -6.823  10.459  -8.810  1.00  1.03           H  
ATOM   5508 1HD2 ASN A 373      -8.221  13.919  -7.288  1.00  1.03           H  
ATOM   5509 2HD2 ASN A 373      -8.032  12.476  -6.344  1.00  1.03           H  
ATOM   5510  N   GLY A 374      -9.527   7.652  -8.122  1.00  0.91           N  
ATOM   5511  CA  GLY A 374      -9.347   6.224  -7.937  1.00  0.91           C  
ATOM   5512  C   GLY A 374      -9.633   5.325  -9.134  1.00  0.91           C  
ATOM   5513  O   GLY A 374      -9.747   4.125  -8.970  1.00  0.91           O  
ATOM   5514  H   GLY A 374     -10.452   8.032  -7.938  1.00  0.91           H  
ATOM   5515 1HA  GLY A 374      -8.319   6.069  -7.632  1.00  0.91           H  
ATOM   5516 2HA  GLY A 374      -9.956   5.901  -7.094  1.00  0.91           H  
ATOM   5517  N   SER A 375      -9.870   5.876 -10.316  1.00  0.81           N  
ATOM   5518  CA  SER A 375     -10.170   5.039 -11.492  1.00  0.81           C  
ATOM   5519  C   SER A 375     -11.223   3.936 -11.224  1.00  0.81           C  
ATOM   5520  O   SER A 375     -11.115   2.826 -11.755  1.00  0.81           O  
ATOM   5521  CB  SER A 375      -8.893   4.361 -11.987  1.00  0.81           C  
ATOM   5522  OG  SER A 375      -7.938   5.287 -12.382  1.00  0.81           O  
ATOM   5523  H   SER A 375      -9.786   6.876 -10.406  1.00  0.81           H  
ATOM   5524  HA  SER A 375     -10.544   5.696 -12.273  1.00  0.81           H  
ATOM   5525 1HB  SER A 375      -8.478   3.724 -11.200  1.00  0.81           H  
ATOM   5526 2HB  SER A 375      -9.134   3.710 -12.827  1.00  0.81           H  
ATOM   5527  HG  SER A 375      -7.606   5.694 -11.575  1.00  0.81           H  
ATOM   5528  N   TRP A 376     -12.260   4.234 -10.438  1.00  0.72           N  
ATOM   5529  CA  TRP A 376     -13.211   3.191 -10.073  1.00  0.72           C  
ATOM   5530  C   TRP A 376     -14.498   3.353 -10.891  1.00  0.72           C  
ATOM   5531  O   TRP A 376     -14.987   4.474 -11.069  1.00  0.72           O  
ATOM   5532  CB  TRP A 376     -13.498   3.332  -8.559  1.00  0.72           C  
ATOM   5533  CG  TRP A 376     -14.093   2.132  -7.845  1.00  0.72           C  
ATOM   5534  CD1 TRP A 376     -13.390   1.208  -7.150  1.00  0.72           C  
ATOM   5535  CD2 TRP A 376     -15.458   1.716  -7.760  1.00  0.72           C  
ATOM   5536  NE1 TRP A 376     -14.224   0.265  -6.640  1.00  0.72           N  
ATOM   5537  CE2 TRP A 376     -15.487   0.559  -7.008  1.00  0.72           C  
ATOM   5538  CE3 TRP A 376     -16.618   2.212  -8.243  1.00  0.72           C  
ATOM   5539  CZ2 TRP A 376     -16.659  -0.104  -6.745  1.00  0.72           C  
ATOM   5540  CZ3 TRP A 376     -17.784   1.585  -7.942  1.00  0.72           C  
ATOM   5541  CH2 TRP A 376     -17.814   0.447  -7.222  1.00  0.72           C  
ATOM   5542  H   TRP A 376     -12.345   5.162 -10.050  1.00  0.72           H  
ATOM   5543  HA  TRP A 376     -12.782   2.217 -10.286  1.00  0.72           H  
ATOM   5544 1HB  TRP A 376     -12.564   3.583  -8.051  1.00  0.72           H  
ATOM   5545 2HB  TRP A 376     -14.169   4.176  -8.408  1.00  0.72           H  
ATOM   5546  HD1 TRP A 376     -12.323   1.228  -7.012  1.00  0.72           H  
ATOM   5547  HE1 TRP A 376     -13.972  -0.563  -6.074  1.00  0.72           H  
ATOM   5548  HE3 TRP A 376     -16.616   3.099  -8.850  1.00  0.72           H  
ATOM   5549  HZ2 TRP A 376     -16.686  -1.023  -6.158  1.00  0.72           H  
ATOM   5550  HZ3 TRP A 376     -18.698   2.032  -8.315  1.00  0.72           H  
ATOM   5551  HH2 TRP A 376     -18.768  -0.034  -7.010  1.00  0.72           H  
ATOM   5552  N   VAL A 377     -15.053   2.227 -11.364  1.00  0.66           N  
ATOM   5553  CA  VAL A 377     -16.305   2.217 -12.135  1.00  0.66           C  
ATOM   5554  C   VAL A 377     -17.297   1.256 -11.520  1.00  0.66           C  
ATOM   5555  O   VAL A 377     -16.951   0.123 -11.194  1.00  0.66           O  
ATOM   5556  CB  VAL A 377     -16.077   1.840 -13.620  1.00  0.66           C  
ATOM   5557  CG1 VAL A 377     -17.411   1.819 -14.382  1.00  0.66           C  
ATOM   5558  CG2 VAL A 377     -15.149   2.829 -14.255  1.00  0.66           C  
ATOM   5559  H   VAL A 377     -14.590   1.347 -11.179  1.00  0.66           H  
ATOM   5560  HA  VAL A 377     -16.745   3.203 -12.100  1.00  0.66           H  
ATOM   5561  HB  VAL A 377     -15.644   0.841 -13.677  1.00  0.66           H  
ATOM   5562 1HG1 VAL A 377     -17.232   1.553 -15.416  1.00  0.66           H  
ATOM   5563 2HG1 VAL A 377     -18.078   1.092 -13.944  1.00  0.66           H  
ATOM   5564 3HG1 VAL A 377     -17.873   2.807 -14.338  1.00  0.66           H  
ATOM   5565 1HG2 VAL A 377     -14.977   2.561 -15.299  1.00  0.66           H  
ATOM   5566 2HG2 VAL A 377     -15.582   3.829 -14.202  1.00  0.66           H  
ATOM   5567 3HG2 VAL A 377     -14.215   2.805 -13.712  1.00  0.66           H  
ATOM   5568  N   ALA A 378     -18.530   1.703 -11.353  1.00  0.62           N  
ATOM   5569  CA  ALA A 378     -19.536   0.854 -10.755  1.00  0.62           C  
ATOM   5570  C   ALA A 378     -19.754  -0.399 -11.575  1.00  0.62           C  
ATOM   5571  O   ALA A 378     -19.735  -0.340 -12.808  1.00  0.62           O  
ATOM   5572  CB  ALA A 378     -20.829   1.630 -10.617  1.00  0.62           C  
ATOM   5573  H   ALA A 378     -18.784   2.651 -11.643  1.00  0.62           H  
ATOM   5574  HA  ALA A 378     -19.199   0.564  -9.794  1.00  0.62           H  
ATOM   5575 1HB  ALA A 378     -21.585   1.004 -10.147  1.00  0.62           H  
ATOM   5576 2HB  ALA A 378     -20.657   2.519 -10.008  1.00  0.62           H  
ATOM   5577 3HB  ALA A 378     -21.165   1.932 -11.606  1.00  0.62           H  
ATOM   5578  N   PRO A 379     -20.009  -1.551 -10.933  1.00  0.59           N  
ATOM   5579  CA  PRO A 379     -20.351  -2.762 -11.613  1.00  0.59           C  
ATOM   5580  C   PRO A 379     -21.463  -2.376 -12.534  1.00  0.59           C  
ATOM   5581  O   PRO A 379     -22.464  -1.827 -12.071  1.00  0.59           O  
ATOM   5582  CB  PRO A 379     -20.852  -3.616 -10.471  1.00  0.59           C  
ATOM   5583  CG  PRO A 379     -20.068  -3.152  -9.281  1.00  0.59           C  
ATOM   5584  CD  PRO A 379     -19.919  -1.678  -9.464  1.00  0.59           C  
ATOM   5585  HA  PRO A 379     -19.491  -3.175 -12.130  1.00  0.59           H  
ATOM   5586 1HB  PRO A 379     -21.901  -3.419 -10.359  1.00  0.59           H  
ATOM   5587 2HB  PRO A 379     -20.737  -4.674 -10.669  1.00  0.59           H  
ATOM   5588 1HG  PRO A 379     -20.613  -3.391  -8.359  1.00  0.59           H  
ATOM   5589 2HG  PRO A 379     -19.132  -3.675  -9.222  1.00  0.59           H  
ATOM   5590 1HD  PRO A 379     -20.715  -1.121  -8.950  1.00  0.59           H  
ATOM   5591 2HD  PRO A 379     -18.907  -1.425  -9.113  1.00  0.59           H  
ATOM   5592  N   THR A 380     -21.335  -2.693 -13.805  1.00  0.58           N  
ATOM   5593  CA  THR A 380     -22.337  -2.259 -14.743  1.00  0.58           C  
ATOM   5594  C   THR A 380     -23.001  -3.402 -15.443  1.00  0.58           C  
ATOM   5595  O   THR A 380     -22.327  -4.295 -15.963  1.00  0.58           O  
ATOM   5596  CB  THR A 380     -21.697  -1.322 -15.767  1.00  0.58           C  
ATOM   5597  OG1 THR A 380     -21.144  -0.178 -15.073  1.00  0.58           O  
ATOM   5598  CG2 THR A 380     -22.713  -0.877 -16.767  1.00  0.58           C  
ATOM   5599  H   THR A 380     -20.497  -3.156 -14.158  1.00  0.58           H  
ATOM   5600  HA  THR A 380     -23.099  -1.710 -14.203  1.00  0.58           H  
ATOM   5601  HB  THR A 380     -20.889  -1.839 -16.279  1.00  0.58           H  
ATOM   5602  HG1 THR A 380     -20.535  -0.468 -14.344  1.00  0.58           H  
ATOM   5603 1HG2 THR A 380     -22.273  -0.207 -17.473  1.00  0.58           H  
ATOM   5604 2HG2 THR A 380     -23.121  -1.737 -17.291  1.00  0.58           H  
ATOM   5605 3HG2 THR A 380     -23.488  -0.380 -16.237  1.00  0.58           H  
ATOM   5606  N   VAL A 381     -24.321  -3.377 -15.440  1.00  0.57           N  
ATOM   5607  CA  VAL A 381     -25.061  -4.423 -16.102  1.00  0.57           C  
ATOM   5608  C   VAL A 381     -26.060  -3.839 -17.063  1.00  0.57           C  
ATOM   5609  O   VAL A 381     -26.824  -2.931 -16.712  1.00  0.57           O  
ATOM   5610  CB  VAL A 381     -25.807  -5.332 -15.108  1.00  0.57           C  
ATOM   5611  CG1 VAL A 381     -26.554  -6.416 -15.871  1.00  0.57           C  
ATOM   5612  CG2 VAL A 381     -24.832  -5.925 -14.129  1.00  0.57           C  
ATOM   5613  H   VAL A 381     -24.792  -2.590 -14.990  1.00  0.57           H  
ATOM   5614  HA  VAL A 381     -24.366  -5.041 -16.667  1.00  0.57           H  
ATOM   5615  HB  VAL A 381     -26.538  -4.757 -14.577  1.00  0.57           H  
ATOM   5616 1HG1 VAL A 381     -27.078  -7.045 -15.176  1.00  0.57           H  
ATOM   5617 2HG1 VAL A 381     -27.272  -5.972 -16.553  1.00  0.57           H  
ATOM   5618 3HG1 VAL A 381     -25.841  -7.020 -16.438  1.00  0.57           H  
ATOM   5619 1HG2 VAL A 381     -25.365  -6.559 -13.437  1.00  0.57           H  
ATOM   5620 2HG2 VAL A 381     -24.104  -6.501 -14.668  1.00  0.57           H  
ATOM   5621 3HG2 VAL A 381     -24.329  -5.135 -13.578  1.00  0.57           H  
ATOM   5622  N   PHE A 382     -26.040  -4.373 -18.269  1.00  0.57           N  
ATOM   5623  CA  PHE A 382     -26.970  -4.026 -19.312  1.00  0.57           C  
ATOM   5624  C   PHE A 382     -27.871  -5.195 -19.618  1.00  0.57           C  
ATOM   5625  O   PHE A 382     -27.451  -6.347 -19.509  1.00  0.57           O  
ATOM   5626  CB  PHE A 382     -26.274  -3.634 -20.603  1.00  0.57           C  
ATOM   5627  CG  PHE A 382     -25.586  -2.376 -20.584  1.00  0.57           C  
ATOM   5628  CD1 PHE A 382     -24.287  -2.255 -20.161  1.00  0.57           C  
ATOM   5629  CD2 PHE A 382     -26.261  -1.275 -21.017  1.00  0.57           C  
ATOM   5630  CE1 PHE A 382     -23.685  -1.023 -20.188  1.00  0.57           C  
ATOM   5631  CE2 PHE A 382     -25.685  -0.072 -21.046  1.00  0.57           C  
ATOM   5632  CZ  PHE A 382     -24.399   0.070 -20.637  1.00  0.57           C  
ATOM   5633  H   PHE A 382     -25.339  -5.081 -18.465  1.00  0.57           H  
ATOM   5634  HA  PHE A 382     -27.572  -3.199 -18.962  1.00  0.57           H  
ATOM   5635 1HB  PHE A 382     -25.559  -4.408 -20.879  1.00  0.57           H  
ATOM   5636 2HB  PHE A 382     -27.022  -3.590 -21.382  1.00  0.57           H  
ATOM   5637  HD1 PHE A 382     -23.745  -3.141 -19.814  1.00  0.57           H  
ATOM   5638  HD2 PHE A 382     -27.290  -1.388 -21.347  1.00  0.57           H  
ATOM   5639  HE1 PHE A 382     -22.656  -0.912 -19.860  1.00  0.57           H  
ATOM   5640  HE2 PHE A 382     -26.253   0.772 -21.401  1.00  0.57           H  
ATOM   5641  HZ  PHE A 382     -23.948   1.044 -20.669  1.00  0.57           H  
ATOM   5642  N   THR A 383     -29.086  -4.897 -20.037  1.00  0.58           N  
ATOM   5643  CA  THR A 383     -30.032  -5.920 -20.443  1.00  0.58           C  
ATOM   5644  C   THR A 383     -30.532  -5.608 -21.827  1.00  0.58           C  
ATOM   5645  O   THR A 383     -30.256  -4.533 -22.374  1.00  0.58           O  
ATOM   5646  CB  THR A 383     -31.229  -6.010 -19.484  1.00  0.58           C  
ATOM   5647  OG1 THR A 383     -32.026  -4.822 -19.578  1.00  0.58           O  
ATOM   5648  CG2 THR A 383     -30.720  -6.168 -18.056  1.00  0.58           C  
ATOM   5649  H   THR A 383     -29.355  -3.918 -20.077  1.00  0.58           H  
ATOM   5650  HA  THR A 383     -29.530  -6.885 -20.476  1.00  0.58           H  
ATOM   5651  HB  THR A 383     -31.847  -6.864 -19.745  1.00  0.58           H  
ATOM   5652  HG1 THR A 383     -32.629  -4.870 -20.382  1.00  0.58           H  
ATOM   5653 1HG2 THR A 383     -31.564  -6.228 -17.370  1.00  0.58           H  
ATOM   5654 2HG2 THR A 383     -30.130  -7.070 -17.984  1.00  0.58           H  
ATOM   5655 3HG2 THR A 383     -30.114  -5.322 -17.810  1.00  0.58           H  
ATOM   5656  N   ASP A 384     -31.283  -6.545 -22.392  1.00  0.61           N  
ATOM   5657  CA  ASP A 384     -31.860  -6.365 -23.715  1.00  0.61           C  
ATOM   5658  C   ASP A 384     -30.769  -6.114 -24.740  1.00  0.61           C  
ATOM   5659  O   ASP A 384     -30.943  -5.333 -25.677  1.00  0.61           O  
ATOM   5660  CB  ASP A 384     -32.847  -5.194 -23.685  1.00  0.61           C  
ATOM   5661  CG  ASP A 384     -33.992  -5.478 -22.722  1.00  0.61           C  
ATOM   5662  OD1 ASP A 384     -34.702  -6.436 -22.968  1.00  0.61           O  
ATOM   5663  OD2 ASP A 384     -34.089  -4.823 -21.685  1.00  0.61           O  
ATOM   5664  H   ASP A 384     -31.435  -7.412 -21.892  1.00  0.61           H  
ATOM   5665  HA  ASP A 384     -32.388  -7.277 -23.993  1.00  0.61           H  
ATOM   5666 1HB  ASP A 384     -32.364  -4.260 -23.414  1.00  0.61           H  
ATOM   5667 2HB  ASP A 384     -33.261  -5.054 -24.685  1.00  0.61           H  
ATOM   5668  N   CYS A 385     -29.644  -6.800 -24.572  1.00  0.64           N  
ATOM   5669  CA  CYS A 385     -28.572  -6.628 -25.516  1.00  0.64           C  
ATOM   5670  C   CYS A 385     -28.818  -7.600 -26.640  1.00  0.64           C  
ATOM   5671  O   CYS A 385     -29.517  -8.601 -26.468  1.00  0.64           O  
ATOM   5672  CB  CYS A 385     -27.211  -6.833 -24.863  1.00  0.64           C  
ATOM   5673  SG  CYS A 385     -26.869  -5.628 -23.571  1.00  0.64           S  
ATOM   5674  H   CYS A 385     -29.534  -7.448 -23.789  1.00  0.64           H  
ATOM   5675  HA  CYS A 385     -28.608  -5.617 -25.904  1.00  0.64           H  
ATOM   5676 1HB  CYS A 385     -27.159  -7.809 -24.411  1.00  0.64           H  
ATOM   5677 2HB  CYS A 385     -26.427  -6.764 -25.616  1.00  0.64           H  
ATOM   5678  HG  CYS A 385     -25.594  -5.983 -23.371  1.00  0.64           H  
ATOM   5679  N   SER A 386     -28.268  -7.303 -27.793  1.00  0.67           N  
ATOM   5680  CA  SER A 386     -28.439  -8.141 -28.957  1.00  0.67           C  
ATOM   5681  C   SER A 386     -27.126  -8.497 -29.570  1.00  0.67           C  
ATOM   5682  O   SER A 386     -26.191  -7.700 -29.532  1.00  0.67           O  
ATOM   5683  CB  SER A 386     -29.259  -7.431 -30.005  1.00  0.67           C  
ATOM   5684  OG  SER A 386     -29.324  -8.198 -31.180  1.00  0.67           O  
ATOM   5685  H   SER A 386     -27.714  -6.462 -27.871  1.00  0.67           H  
ATOM   5686  HA  SER A 386     -28.946  -9.060 -28.662  1.00  0.67           H  
ATOM   5687 1HB  SER A 386     -30.262  -7.250 -29.624  1.00  0.67           H  
ATOM   5688 2HB  SER A 386     -28.810  -6.466 -30.226  1.00  0.67           H  
ATOM   5689  HG  SER A 386     -28.386  -8.246 -31.525  1.00  0.67           H  
ATOM   5690  N   ASP A 387     -27.069  -9.685 -30.167  1.00  0.70           N  
ATOM   5691  CA  ASP A 387     -25.873 -10.084 -30.880  1.00  0.70           C  
ATOM   5692  C   ASP A 387     -25.737  -8.970 -31.898  1.00  0.70           C  
ATOM   5693  O   ASP A 387     -26.723  -8.266 -32.130  1.00  0.70           O  
ATOM   5694  CB  ASP A 387     -26.005 -11.476 -31.505  1.00  0.70           C  
ATOM   5695  CG  ASP A 387     -24.635 -12.165 -31.703  1.00  0.70           C  
ATOM   5696  OD1 ASP A 387     -24.132 -12.729 -30.739  1.00  0.70           O  
ATOM   5697  OD2 ASP A 387     -24.081 -12.109 -32.779  1.00  0.70           O  
ATOM   5698  H   ASP A 387     -27.874 -10.295 -30.142  1.00  0.70           H  
ATOM   5699  HA  ASP A 387     -25.013 -10.087 -30.228  1.00  0.70           H  
ATOM   5700 1HB  ASP A 387     -26.634 -12.104 -30.871  1.00  0.70           H  
ATOM   5701 2HB  ASP A 387     -26.499 -11.392 -32.476  1.00  0.70           H  
ATOM   5702  N   GLU A 388     -24.542  -8.788 -32.458  1.00  0.71           N  
ATOM   5703  CA  GLU A 388     -24.201  -7.666 -33.349  1.00  0.71           C  
ATOM   5704  C   GLU A 388     -23.755  -6.427 -32.554  1.00  0.71           C  
ATOM   5705  O   GLU A 388     -22.843  -5.728 -32.998  1.00  0.71           O  
ATOM   5706  CB  GLU A 388     -25.309  -7.272 -34.359  1.00  0.71           C  
ATOM   5707  CG  GLU A 388     -25.621  -8.353 -35.423  1.00  0.71           C  
ATOM   5708  CD  GLU A 388     -26.696  -7.946 -36.430  1.00  0.71           C  
ATOM   5709  OE1 GLU A 388     -27.280  -6.901 -36.268  1.00  0.71           O  
ATOM   5710  OE2 GLU A 388     -26.916  -8.688 -37.363  1.00  0.71           O  
ATOM   5711  H   GLU A 388     -23.812  -9.446 -32.222  1.00  0.71           H  
ATOM   5712  HA  GLU A 388     -23.348  -7.972 -33.951  1.00  0.71           H  
ATOM   5713 1HB  GLU A 388     -26.209  -6.921 -33.889  1.00  0.71           H  
ATOM   5714 2HB  GLU A 388     -24.937  -6.423 -34.929  1.00  0.71           H  
ATOM   5715 1HG  GLU A 388     -24.703  -8.577 -35.964  1.00  0.71           H  
ATOM   5716 2HG  GLU A 388     -25.937  -9.263 -34.914  1.00  0.71           H  
ATOM   5717  N   MET A 389     -24.398  -6.106 -31.415  1.00  0.72           N  
ATOM   5718  CA  MET A 389     -23.994  -4.893 -30.696  1.00  0.72           C  
ATOM   5719  C   MET A 389     -22.503  -4.940 -30.388  1.00  0.72           C  
ATOM   5720  O   MET A 389     -21.950  -5.995 -30.050  1.00  0.72           O  
ATOM   5721  CB  MET A 389     -24.738  -4.698 -29.355  1.00  0.72           C  
ATOM   5722  CG  MET A 389     -26.189  -4.330 -29.398  1.00  0.72           C  
ATOM   5723  SD  MET A 389     -26.807  -4.058 -27.705  1.00  0.72           S  
ATOM   5724  CE  MET A 389     -28.519  -3.621 -27.954  1.00  0.72           C  
ATOM   5725  H   MET A 389     -25.134  -6.702 -31.030  1.00  0.72           H  
ATOM   5726  HA  MET A 389     -24.176  -4.026 -31.332  1.00  0.72           H  
ATOM   5727 1HB  MET A 389     -24.686  -5.595 -28.774  1.00  0.72           H  
ATOM   5728 2HB  MET A 389     -24.231  -3.924 -28.785  1.00  0.72           H  
ATOM   5729 1HG  MET A 389     -26.326  -3.420 -29.977  1.00  0.72           H  
ATOM   5730 2HG  MET A 389     -26.758  -5.131 -29.865  1.00  0.72           H  
ATOM   5731 1HE  MET A 389     -28.994  -3.430 -26.992  1.00  0.72           H  
ATOM   5732 2HE  MET A 389     -28.579  -2.726 -28.565  1.00  0.72           H  
ATOM   5733 3HE  MET A 389     -29.040  -4.436 -28.454  1.00  0.72           H  
ATOM   5734  N   THR A 390     -21.855  -3.784 -30.445  1.00  0.74           N  
ATOM   5735  CA  THR A 390     -20.447  -3.675 -30.151  1.00  0.74           C  
ATOM   5736  C   THR A 390     -20.166  -4.278 -28.802  1.00  0.74           C  
ATOM   5737  O   THR A 390     -19.296  -5.135 -28.655  1.00  0.74           O  
ATOM   5738  CB  THR A 390     -20.019  -2.198 -30.104  1.00  0.74           C  
ATOM   5739  OG1 THR A 390     -20.298  -1.587 -31.359  1.00  0.74           O  
ATOM   5740  CG2 THR A 390     -18.538  -2.075 -29.766  1.00  0.74           C  
ATOM   5741  H   THR A 390     -22.349  -2.935 -30.709  1.00  0.74           H  
ATOM   5742  HA  THR A 390     -19.877  -4.209 -30.911  1.00  0.74           H  
ATOM   5743  HB  THR A 390     -20.593  -1.682 -29.333  1.00  0.74           H  
ATOM   5744  HG1 THR A 390     -21.276  -1.482 -31.407  1.00  0.74           H  
ATOM   5745 1HG2 THR A 390     -18.255  -1.024 -29.730  1.00  0.74           H  
ATOM   5746 2HG2 THR A 390     -18.345  -2.533 -28.797  1.00  0.74           H  
ATOM   5747 3HG2 THR A 390     -17.945  -2.579 -30.528  1.00  0.74           H  
ATOM   5748  N   ILE A 391     -20.977  -3.931 -27.809  1.00  0.75           N  
ATOM   5749  CA  ILE A 391     -20.688  -4.466 -26.476  1.00  0.75           C  
ATOM   5750  C   ILE A 391     -20.772  -6.013 -26.327  1.00  0.75           C  
ATOM   5751  O   ILE A 391     -20.279  -6.570 -25.325  1.00  0.75           O  
ATOM   5752  CB  ILE A 391     -21.538  -3.763 -25.395  1.00  0.75           C  
ATOM   5753  CG1 ILE A 391     -23.046  -4.001 -25.645  1.00  0.75           C  
ATOM   5754  CG2 ILE A 391     -21.208  -2.257 -25.393  1.00  0.75           C  
ATOM   5755  CD1 ILE A 391     -23.954  -3.580 -24.493  1.00  0.75           C  
ATOM   5756  H   ILE A 391     -21.731  -3.248 -27.989  1.00  0.75           H  
ATOM   5757  HA  ILE A 391     -19.661  -4.194 -26.266  1.00  0.75           H  
ATOM   5758  HB  ILE A 391     -21.299  -4.184 -24.419  1.00  0.75           H  
ATOM   5759 1HG1 ILE A 391     -23.338  -3.431 -26.531  1.00  0.75           H  
ATOM   5760 2HG1 ILE A 391     -23.210  -5.042 -25.842  1.00  0.75           H  
ATOM   5761 1HG2 ILE A 391     -21.786  -1.761 -24.617  1.00  0.75           H  
ATOM   5762 2HG2 ILE A 391     -20.147  -2.112 -25.194  1.00  0.75           H  
ATOM   5763 3HG2 ILE A 391     -21.457  -1.822 -26.367  1.00  0.75           H  
ATOM   5764 1HD1 ILE A 391     -24.981  -3.767 -24.774  1.00  0.75           H  
ATOM   5765 2HD1 ILE A 391     -23.708  -4.150 -23.599  1.00  0.75           H  
ATOM   5766 3HD1 ILE A 391     -23.828  -2.542 -24.288  1.00  0.75           H  
ATOM   5767  N   VAL A 392     -21.353  -6.722 -27.315  1.00  0.77           N  
ATOM   5768  CA  VAL A 392     -21.405  -8.177 -27.245  1.00  0.77           C  
ATOM   5769  C   VAL A 392     -20.519  -8.825 -28.327  1.00  0.77           C  
ATOM   5770  O   VAL A 392     -20.382 -10.050 -28.361  1.00  0.77           O  
ATOM   5771  CB  VAL A 392     -22.830  -8.723 -27.357  1.00  0.77           C  
ATOM   5772  CG1 VAL A 392     -23.721  -8.204 -26.232  1.00  0.77           C  
ATOM   5773  CG2 VAL A 392     -23.377  -8.408 -28.621  1.00  0.77           C  
ATOM   5774  H   VAL A 392     -21.726  -6.263 -28.141  1.00  0.77           H  
ATOM   5775  HA  VAL A 392     -21.029  -8.486 -26.272  1.00  0.77           H  
ATOM   5776  HB  VAL A 392     -22.786  -9.748 -27.266  1.00  0.77           H  
ATOM   5777 1HG1 VAL A 392     -24.714  -8.639 -26.329  1.00  0.77           H  
ATOM   5778 2HG1 VAL A 392     -23.293  -8.481 -25.276  1.00  0.77           H  
ATOM   5779 3HG1 VAL A 392     -23.798  -7.134 -26.299  1.00  0.77           H  
ATOM   5780 1HG2 VAL A 392     -24.340  -8.836 -28.636  1.00  0.77           H  
ATOM   5781 2HG2 VAL A 392     -23.438  -7.360 -28.725  1.00  0.77           H  
ATOM   5782 3HG2 VAL A 392     -22.764  -8.819 -29.416  1.00  0.77           H  
ATOM   5783  N   ARG A 393     -19.862  -8.005 -29.164  1.00  0.79           N  
ATOM   5784  CA  ARG A 393     -18.924  -8.510 -30.177  1.00  0.79           C  
ATOM   5785  C   ARG A 393     -17.446  -8.100 -29.939  1.00  0.79           C  
ATOM   5786  O   ARG A 393     -16.534  -8.900 -30.166  1.00  0.79           O  
ATOM   5787  CB  ARG A 393     -19.333  -8.052 -31.565  1.00  0.79           C  
ATOM   5788  CG  ARG A 393     -20.638  -8.630 -32.151  1.00  0.79           C  
ATOM   5789  CD  ARG A 393     -20.493 -10.103 -32.525  1.00  0.79           C  
ATOM   5790  NE  ARG A 393     -21.671 -10.621 -33.236  1.00  0.79           N  
ATOM   5791  CZ  ARG A 393     -21.897 -10.465 -34.556  1.00  0.79           C  
ATOM   5792  NH1 ARG A 393     -21.049  -9.801 -35.313  1.00  0.79           N  
ATOM   5793  NH2 ARG A 393     -22.989 -10.984 -35.070  1.00  0.79           N  
ATOM   5794  H   ARG A 393     -20.028  -7.000 -29.111  1.00  0.79           H  
ATOM   5795  HA  ARG A 393     -18.973  -9.596 -30.163  1.00  0.79           H  
ATOM   5796 1HB  ARG A 393     -19.463  -6.967 -31.542  1.00  0.79           H  
ATOM   5797 2HB  ARG A 393     -18.531  -8.266 -32.266  1.00  0.79           H  
ATOM   5798 1HG  ARG A 393     -21.436  -8.530 -31.416  1.00  0.79           H  
ATOM   5799 2HG  ARG A 393     -20.906  -8.070 -33.047  1.00  0.79           H  
ATOM   5800 1HD  ARG A 393     -19.623 -10.241 -33.163  1.00  0.79           H  
ATOM   5801 2HD  ARG A 393     -20.367 -10.693 -31.613  1.00  0.79           H  
ATOM   5802  HE  ARG A 393     -22.373 -11.180 -32.730  1.00  0.79           H  
ATOM   5803 1HH1 ARG A 393     -20.214  -9.407 -34.906  1.00  0.79           H  
ATOM   5804 2HH1 ARG A 393     -21.236  -9.690 -36.299  1.00  0.79           H  
ATOM   5805 1HH2 ARG A 393     -23.627 -11.489 -34.434  1.00  0.79           H  
ATOM   5806 2HH2 ARG A 393     -23.199 -10.886 -36.051  1.00  0.79           H  
ATOM   5807  N   GLU A 394     -17.210  -6.853 -29.508  1.00  0.80           N  
ATOM   5808  CA  GLU A 394     -15.859  -6.304 -29.283  1.00  0.80           C  
ATOM   5809  C   GLU A 394     -15.329  -6.600 -27.884  1.00  0.80           C  
ATOM   5810  O   GLU A 394     -16.075  -6.537 -26.904  1.00  0.80           O  
ATOM   5811  CB  GLU A 394     -15.831  -4.797 -29.545  1.00  0.80           C  
ATOM   5812  CG  GLU A 394     -14.457  -4.126 -29.353  1.00  0.80           C  
ATOM   5813  CD  GLU A 394     -14.420  -2.673 -29.781  1.00  0.80           C  
ATOM   5814  OE1 GLU A 394     -15.311  -2.251 -30.465  1.00  0.80           O  
ATOM   5815  OE2 GLU A 394     -13.523  -1.971 -29.368  1.00  0.80           O  
ATOM   5816  H   GLU A 394     -18.002  -6.244 -29.325  1.00  0.80           H  
ATOM   5817  HA  GLU A 394     -15.182  -6.776 -29.996  1.00  0.80           H  
ATOM   5818 1HB  GLU A 394     -16.168  -4.598 -30.562  1.00  0.80           H  
ATOM   5819 2HB  GLU A 394     -16.532  -4.308 -28.868  1.00  0.80           H  
ATOM   5820 1HG  GLU A 394     -14.196  -4.172 -28.293  1.00  0.80           H  
ATOM   5821 2HG  GLU A 394     -13.706  -4.686 -29.907  1.00  0.80           H  
ATOM   5822  N   GLU A 395     -14.045  -6.952 -27.786  1.00  0.79           N  
ATOM   5823  CA  GLU A 395     -13.416  -7.260 -26.497  1.00  0.79           C  
ATOM   5824  C   GLU A 395     -13.600  -6.136 -25.474  1.00  0.79           C  
ATOM   5825  O   GLU A 395     -13.269  -4.987 -25.755  1.00  0.79           O  
ATOM   5826  CB  GLU A 395     -11.899  -7.457 -26.708  1.00  0.79           C  
ATOM   5827  CG  GLU A 395     -11.080  -7.871 -25.485  1.00  0.79           C  
ATOM   5828  CD  GLU A 395      -9.537  -7.930 -25.729  1.00  0.79           C  
ATOM   5829  OE1 GLU A 395      -9.032  -7.522 -26.762  1.00  0.79           O  
ATOM   5830  OE2 GLU A 395      -8.880  -8.397 -24.856  1.00  0.79           O  
ATOM   5831  H   GLU A 395     -13.489  -6.992 -28.628  1.00  0.79           H  
ATOM   5832  HA  GLU A 395     -13.856  -8.172 -26.098  1.00  0.79           H  
ATOM   5833 1HB  GLU A 395     -11.737  -8.214 -27.460  1.00  0.79           H  
ATOM   5834 2HB  GLU A 395     -11.470  -6.530 -27.088  1.00  0.79           H  
ATOM   5835 1HG  GLU A 395     -11.272  -7.167 -24.672  1.00  0.79           H  
ATOM   5836 2HG  GLU A 395     -11.423  -8.855 -25.156  1.00  0.79           H  
ATOM   5837  N   ILE A 396     -14.095  -6.482 -24.282  1.00  0.77           N  
ATOM   5838  CA  ILE A 396     -14.248  -5.515 -23.200  1.00  0.77           C  
ATOM   5839  C   ILE A 396     -13.578  -6.004 -21.943  1.00  0.77           C  
ATOM   5840  O   ILE A 396     -13.891  -7.087 -21.452  1.00  0.77           O  
ATOM   5841  CB  ILE A 396     -15.733  -5.192 -22.819  1.00  0.77           C  
ATOM   5842  CG1 ILE A 396     -16.468  -4.593 -23.965  1.00  0.77           C  
ATOM   5843  CG2 ILE A 396     -15.798  -4.230 -21.610  1.00  0.77           C  
ATOM   5844  CD1 ILE A 396     -17.929  -4.370 -23.673  1.00  0.77           C  
ATOM   5845  H   ILE A 396     -14.347  -7.444 -24.119  1.00  0.77           H  
ATOM   5846  HA  ILE A 396     -13.768  -4.582 -23.495  1.00  0.77           H  
ATOM   5847  HB  ILE A 396     -16.245  -6.117 -22.557  1.00  0.77           H  
ATOM   5848 1HG1 ILE A 396     -16.004  -3.669 -24.202  1.00  0.77           H  
ATOM   5849 2HG1 ILE A 396     -16.385  -5.234 -24.829  1.00  0.77           H  
ATOM   5850 1HG2 ILE A 396     -16.832  -4.033 -21.365  1.00  0.77           H  
ATOM   5851 2HG2 ILE A 396     -15.313  -4.681 -20.750  1.00  0.77           H  
ATOM   5852 3HG2 ILE A 396     -15.301  -3.293 -21.852  1.00  0.77           H  
ATOM   5853 1HD1 ILE A 396     -18.387  -3.917 -24.527  1.00  0.77           H  
ATOM   5854 2HD1 ILE A 396     -18.419  -5.320 -23.455  1.00  0.77           H  
ATOM   5855 3HD1 ILE A 396     -18.033  -3.708 -22.816  1.00  0.77           H  
ATOM   5856  N   PHE A 397     -12.686  -5.196 -21.410  1.00  0.73           N  
ATOM   5857  CA  PHE A 397     -12.102  -5.495 -20.120  1.00  0.73           C  
ATOM   5858  C   PHE A 397     -12.832  -4.591 -19.176  1.00  0.73           C  
ATOM   5859  O   PHE A 397     -13.230  -3.498 -19.567  1.00  0.73           O  
ATOM   5860  CB  PHE A 397     -10.613  -5.212 -20.007  1.00  0.73           C  
ATOM   5861  CG  PHE A 397      -9.676  -6.121 -20.754  1.00  0.73           C  
ATOM   5862  CD1 PHE A 397      -9.115  -5.738 -21.960  1.00  0.73           C  
ATOM   5863  CD2 PHE A 397      -9.322  -7.361 -20.216  1.00  0.73           C  
ATOM   5864  CE1 PHE A 397      -8.221  -6.564 -22.609  1.00  0.73           C  
ATOM   5865  CE2 PHE A 397      -8.427  -8.191 -20.864  1.00  0.73           C  
ATOM   5866  CZ  PHE A 397      -7.873  -7.791 -22.061  1.00  0.73           C  
ATOM   5867  H   PHE A 397     -12.442  -4.341 -21.889  1.00  0.73           H  
ATOM   5868  HA  PHE A 397     -12.299  -6.532 -19.840  1.00  0.73           H  
ATOM   5869 1HB  PHE A 397     -10.419  -4.190 -20.328  1.00  0.73           H  
ATOM   5870 2HB  PHE A 397     -10.348  -5.278 -18.958  1.00  0.73           H  
ATOM   5871  HD1 PHE A 397      -9.378  -4.773 -22.393  1.00  0.73           H  
ATOM   5872  HD2 PHE A 397      -9.756  -7.671 -19.263  1.00  0.73           H  
ATOM   5873  HE1 PHE A 397      -7.789  -6.252 -23.557  1.00  0.73           H  
ATOM   5874  HE2 PHE A 397      -8.159  -9.150 -20.427  1.00  0.73           H  
ATOM   5875  HZ  PHE A 397      -7.165  -8.435 -22.582  1.00  0.73           H  
ATOM   5876  N   GLY A 398     -12.972  -5.011 -17.950  1.00  0.68           N  
ATOM   5877  CA  GLY A 398     -13.620  -4.219 -16.931  1.00  0.68           C  
ATOM   5878  C   GLY A 398     -15.035  -4.725 -16.662  1.00  0.68           C  
ATOM   5879  O   GLY A 398     -15.576  -5.548 -17.405  1.00  0.68           O  
ATOM   5880  H   GLY A 398     -12.638  -5.932 -17.699  1.00  0.68           H  
ATOM   5881 1HA  GLY A 398     -13.022  -4.271 -16.020  1.00  0.68           H  
ATOM   5882 2HA  GLY A 398     -13.637  -3.189 -17.250  1.00  0.68           H  
ATOM   5883  N   PRO A 399     -15.697  -4.149 -15.667  1.00  0.64           N  
ATOM   5884  CA  PRO A 399     -16.919  -4.603 -15.037  1.00  0.64           C  
ATOM   5885  C   PRO A 399     -18.174  -4.309 -15.817  1.00  0.64           C  
ATOM   5886  O   PRO A 399     -19.050  -3.608 -15.309  1.00  0.64           O  
ATOM   5887  CB  PRO A 399     -16.911  -3.765 -13.777  1.00  0.64           C  
ATOM   5888  CG  PRO A 399     -16.278  -2.442 -14.245  1.00  0.64           C  
ATOM   5889  CD  PRO A 399     -15.232  -2.853 -15.201  1.00  0.64           C  
ATOM   5890  HA  PRO A 399     -16.842  -5.679 -14.810  1.00  0.64           H  
ATOM   5891 1HB  PRO A 399     -17.897  -3.658 -13.405  1.00  0.64           H  
ATOM   5892 2HB  PRO A 399     -16.311  -4.281 -13.031  1.00  0.64           H  
ATOM   5893 1HG  PRO A 399     -17.052  -1.819 -14.724  1.00  0.64           H  
ATOM   5894 2HG  PRO A 399     -15.870  -1.835 -13.435  1.00  0.64           H  
ATOM   5895 1HD  PRO A 399     -15.187  -2.156 -16.020  1.00  0.64           H  
ATOM   5896 2HD  PRO A 399     -14.302  -2.947 -14.692  1.00  0.64           H  
ATOM   5897  N   VAL A 400     -18.262  -4.813 -17.036  1.00  0.61           N  
ATOM   5898  CA  VAL A 400     -19.454  -4.580 -17.836  1.00  0.61           C  
ATOM   5899  C   VAL A 400     -20.064  -5.909 -18.271  1.00  0.61           C  
ATOM   5900  O   VAL A 400     -19.406  -6.703 -18.950  1.00  0.61           O  
ATOM   5901  CB  VAL A 400     -19.094  -3.749 -19.077  1.00  0.61           C  
ATOM   5902  CG1 VAL A 400     -20.349  -3.471 -19.915  1.00  0.61           C  
ATOM   5903  CG2 VAL A 400     -18.406  -2.466 -18.649  1.00  0.61           C  
ATOM   5904  H   VAL A 400     -17.482  -5.366 -17.391  1.00  0.61           H  
ATOM   5905  HA  VAL A 400     -20.184  -4.039 -17.240  1.00  0.61           H  
ATOM   5906  HB  VAL A 400     -18.418  -4.327 -19.699  1.00  0.61           H  
ATOM   5907 1HG1 VAL A 400     -20.077  -2.898 -20.805  1.00  0.61           H  
ATOM   5908 2HG1 VAL A 400     -20.808  -4.414 -20.216  1.00  0.61           H  
ATOM   5909 3HG1 VAL A 400     -21.059  -2.896 -19.315  1.00  0.61           H  
ATOM   5910 1HG2 VAL A 400     -18.134  -1.886 -19.533  1.00  0.61           H  
ATOM   5911 2HG2 VAL A 400     -19.080  -1.888 -18.025  1.00  0.61           H  
ATOM   5912 3HG2 VAL A 400     -17.504  -2.706 -18.088  1.00  0.61           H  
ATOM   5913  N   MET A 401     -21.318  -6.150 -17.881  1.00  0.59           N  
ATOM   5914  CA  MET A 401     -22.010  -7.391 -18.233  1.00  0.59           C  
ATOM   5915  C   MET A 401     -23.225  -7.124 -19.104  1.00  0.59           C  
ATOM   5916  O   MET A 401     -23.999  -6.207 -18.829  1.00  0.59           O  
ATOM   5917  CB  MET A 401     -22.404  -8.167 -16.970  1.00  0.59           C  
ATOM   5918  CG  MET A 401     -23.077  -9.497 -17.200  1.00  0.59           C  
ATOM   5919  SD  MET A 401     -23.106 -10.523 -15.685  1.00  0.59           S  
ATOM   5920  CE  MET A 401     -24.216  -9.718 -14.587  1.00  0.59           C  
ATOM   5921  H   MET A 401     -21.783  -5.461 -17.290  1.00  0.59           H  
ATOM   5922  HA  MET A 401     -21.329  -8.014 -18.812  1.00  0.59           H  
ATOM   5923 1HB  MET A 401     -21.569  -8.321 -16.349  1.00  0.59           H  
ATOM   5924 2HB  MET A 401     -23.098  -7.561 -16.407  1.00  0.59           H  
ATOM   5925 1HG  MET A 401     -24.104  -9.340 -17.539  1.00  0.59           H  
ATOM   5926 2HG  MET A 401     -22.539 -10.043 -17.981  1.00  0.59           H  
ATOM   5927 1HE  MET A 401     -24.265 -10.283 -13.664  1.00  0.59           H  
ATOM   5928 2HE  MET A 401     -23.849  -8.726 -14.373  1.00  0.59           H  
ATOM   5929 3HE  MET A 401     -25.202  -9.661 -15.041  1.00  0.59           H  
ATOM   5930  N   SER A 402     -23.381  -7.920 -20.156  1.00  0.59           N  
ATOM   5931  CA  SER A 402     -24.522  -7.814 -21.059  1.00  0.59           C  
ATOM   5932  C   SER A 402     -25.435  -9.027 -20.975  1.00  0.59           C  
ATOM   5933  O   SER A 402     -25.009 -10.139 -21.287  1.00  0.59           O  
ATOM   5934  CB  SER A 402     -24.029  -7.686 -22.479  1.00  0.59           C  
ATOM   5935  OG  SER A 402     -23.330  -6.496 -22.673  1.00  0.59           O  
ATOM   5936  H   SER A 402     -22.668  -8.626 -20.343  1.00  0.59           H  
ATOM   5937  HA  SER A 402     -25.103  -6.930 -20.792  1.00  0.59           H  
ATOM   5938 1HB  SER A 402     -23.376  -8.529 -22.709  1.00  0.59           H  
ATOM   5939 2HB  SER A 402     -24.867  -7.741 -23.155  1.00  0.59           H  
ATOM   5940  HG  SER A 402     -22.438  -6.654 -22.346  1.00  0.59           H  
ATOM   5941  N   ILE A 403     -26.688  -8.807 -20.602  1.00  0.59           N  
ATOM   5942  CA  ILE A 403     -27.643  -9.893 -20.488  1.00  0.59           C  
ATOM   5943  C   ILE A 403     -28.524  -9.915 -21.746  1.00  0.59           C  
ATOM   5944  O   ILE A 403     -29.075  -8.882 -22.166  1.00  0.59           O  
ATOM   5945  CB  ILE A 403     -28.495  -9.774 -19.192  1.00  0.59           C  
ATOM   5946  CG1 ILE A 403     -27.558  -9.778 -17.935  1.00  0.59           C  
ATOM   5947  CG2 ILE A 403     -29.455 -10.974 -19.108  1.00  0.59           C  
ATOM   5948  CD1 ILE A 403     -28.251  -9.416 -16.637  1.00  0.59           C  
ATOM   5949  H   ILE A 403     -26.977  -7.865 -20.348  1.00  0.59           H  
ATOM   5950  HA  ILE A 403     -27.103 -10.837 -20.443  1.00  0.59           H  
ATOM   5951  HB  ILE A 403     -29.058  -8.849 -19.195  1.00  0.59           H  
ATOM   5952 1HG1 ILE A 403     -27.125 -10.759 -17.820  1.00  0.59           H  
ATOM   5953 2HG1 ILE A 403     -26.752  -9.059 -18.099  1.00  0.59           H  
ATOM   5954 1HG2 ILE A 403     -30.051 -10.907 -18.201  1.00  0.59           H  
ATOM   5955 2HG2 ILE A 403     -30.120 -10.975 -19.972  1.00  0.59           H  
ATOM   5956 3HG2 ILE A 403     -28.875 -11.898 -19.096  1.00  0.59           H  
ATOM   5957 1HD1 ILE A 403     -27.530  -9.438 -15.830  1.00  0.59           H  
ATOM   5958 2HD1 ILE A 403     -28.673  -8.418 -16.716  1.00  0.59           H  
ATOM   5959 3HD1 ILE A 403     -29.045 -10.126 -16.433  1.00  0.59           H  
ATOM   5960  N   LEU A 404     -28.588 -11.088 -22.365  1.00  0.61           N  
ATOM   5961  CA  LEU A 404     -29.343 -11.334 -23.584  1.00  0.61           C  
ATOM   5962  C   LEU A 404     -30.372 -12.414 -23.302  1.00  0.61           C  
ATOM   5963  O   LEU A 404     -30.095 -13.335 -22.528  1.00  0.61           O  
ATOM   5964  CB  LEU A 404     -28.420 -11.838 -24.703  1.00  0.61           C  
ATOM   5965  CG  LEU A 404     -27.335 -10.890 -25.156  1.00  0.61           C  
ATOM   5966  CD1 LEU A 404     -26.038 -11.193 -24.372  1.00  0.61           C  
ATOM   5967  CD2 LEU A 404     -27.158 -11.019 -26.651  1.00  0.61           C  
ATOM   5968  H   LEU A 404     -28.075 -11.865 -21.957  1.00  0.61           H  
ATOM   5969  HA  LEU A 404     -29.849 -10.420 -23.896  1.00  0.61           H  
ATOM   5970 1HB  LEU A 404     -27.932 -12.747 -24.353  1.00  0.61           H  
ATOM   5971 2HB  LEU A 404     -29.033 -12.087 -25.569  1.00  0.61           H  
ATOM   5972  HG  LEU A 404     -27.632  -9.888 -24.926  1.00  0.61           H  
ATOM   5973 1HD1 LEU A 404     -25.257 -10.500 -24.670  1.00  0.61           H  
ATOM   5974 2HD1 LEU A 404     -26.224 -11.087 -23.308  1.00  0.61           H  
ATOM   5975 3HD1 LEU A 404     -25.720 -12.217 -24.577  1.00  0.61           H  
ATOM   5976 1HD2 LEU A 404     -26.389 -10.328 -26.996  1.00  0.61           H  
ATOM   5977 2HD2 LEU A 404     -26.882 -12.034 -26.890  1.00  0.61           H  
ATOM   5978 3HD2 LEU A 404     -28.102 -10.783 -27.138  1.00  0.61           H  
ATOM   5979  N   SER A 405     -31.548 -12.310 -23.907  1.00  0.63           N  
ATOM   5980  CA  SER A 405     -32.537 -13.357 -23.712  1.00  0.63           C  
ATOM   5981  C   SER A 405     -32.534 -14.348 -24.872  1.00  0.63           C  
ATOM   5982  O   SER A 405     -32.084 -13.997 -25.969  1.00  0.63           O  
ATOM   5983  CB  SER A 405     -33.908 -12.764 -23.544  1.00  0.63           C  
ATOM   5984  OG  SER A 405     -34.336 -12.146 -24.724  1.00  0.63           O  
ATOM   5985  H   SER A 405     -31.742 -11.528 -24.519  1.00  0.63           H  
ATOM   5986  HA  SER A 405     -32.284 -13.860 -22.799  1.00  0.63           H  
ATOM   5987 1HB  SER A 405     -34.608 -13.549 -23.263  1.00  0.63           H  
ATOM   5988 2HB  SER A 405     -33.882 -12.042 -22.737  1.00  0.63           H  
ATOM   5989  HG  SER A 405     -34.375 -12.850 -25.381  1.00  0.63           H  
ATOM   5990  N   TYR A 406     -33.125 -15.532 -24.675  1.00  0.66           N  
ATOM   5991  CA  TYR A 406     -33.245 -16.488 -25.785  1.00  0.66           C  
ATOM   5992  C   TYR A 406     -34.524 -17.340 -25.806  1.00  0.66           C  
ATOM   5993  O   TYR A 406     -35.223 -17.496 -24.798  1.00  0.66           O  
ATOM   5994  CB  TYR A 406     -32.028 -17.420 -25.815  1.00  0.66           C  
ATOM   5995  CG  TYR A 406     -31.849 -18.390 -24.639  1.00  0.66           C  
ATOM   5996  CD1 TYR A 406     -32.419 -19.623 -24.714  1.00  0.66           C  
ATOM   5997  CD2 TYR A 406     -31.047 -18.090 -23.564  1.00  0.66           C  
ATOM   5998  CE1 TYR A 406     -32.226 -20.580 -23.754  1.00  0.66           C  
ATOM   5999  CE2 TYR A 406     -30.828 -19.067 -22.575  1.00  0.66           C  
ATOM   6000  CZ  TYR A 406     -31.420 -20.306 -22.679  1.00  0.66           C  
ATOM   6001  OH  TYR A 406     -31.204 -21.283 -21.728  1.00  0.66           O  
ATOM   6002  H   TYR A 406     -33.416 -15.766 -23.727  1.00  0.66           H  
ATOM   6003  HA  TYR A 406     -33.244 -15.920 -26.715  1.00  0.66           H  
ATOM   6004 1HB  TYR A 406     -32.071 -18.018 -26.731  1.00  0.66           H  
ATOM   6005 2HB  TYR A 406     -31.123 -16.819 -25.882  1.00  0.66           H  
ATOM   6006  HD1 TYR A 406     -33.014 -19.836 -25.547  1.00  0.66           H  
ATOM   6007  HD2 TYR A 406     -30.573 -17.115 -23.499  1.00  0.66           H  
ATOM   6008  HE1 TYR A 406     -32.696 -21.558 -23.858  1.00  0.66           H  
ATOM   6009  HE2 TYR A 406     -30.185 -18.861 -21.726  1.00  0.66           H  
ATOM   6010  HH  TYR A 406     -30.820 -20.889 -20.916  1.00  0.66           H  
ATOM   6011  N   ALA A 407     -34.844 -17.884 -26.994  1.00  0.69           N  
ATOM   6012  CA  ALA A 407     -35.999 -18.773 -27.162  1.00  0.69           C  
ATOM   6013  C   ALA A 407     -35.663 -20.246 -26.943  1.00  0.69           C  
ATOM   6014  O   ALA A 407     -36.487 -21.001 -26.426  1.00  0.69           O  
ATOM   6015  CB  ALA A 407     -36.581 -18.613 -28.547  1.00  0.69           C  
ATOM   6016  H   ALA A 407     -34.265 -17.685 -27.818  1.00  0.69           H  
ATOM   6017  HA  ALA A 407     -36.748 -18.484 -26.426  1.00  0.69           H  
ATOM   6018 1HB  ALA A 407     -37.459 -19.248 -28.645  1.00  0.69           H  
ATOM   6019 2HB  ALA A 407     -36.861 -17.575 -28.710  1.00  0.69           H  
ATOM   6020 3HB  ALA A 407     -35.843 -18.908 -29.284  1.00  0.69           H  
ATOM   6021  N   ASP A 408     -34.459 -20.653 -27.342  1.00  0.71           N  
ATOM   6022  CA  ASP A 408     -34.038 -22.049 -27.235  1.00  0.71           C  
ATOM   6023  C   ASP A 408     -32.523 -22.175 -27.086  1.00  0.71           C  
ATOM   6024  O   ASP A 408     -31.765 -21.259 -27.414  1.00  0.71           O  
ATOM   6025  CB  ASP A 408     -34.516 -22.839 -28.468  1.00  0.71           C  
ATOM   6026  CG  ASP A 408     -34.614 -24.384 -28.247  1.00  0.71           C  
ATOM   6027  OD1 ASP A 408     -34.205 -24.844 -27.200  1.00  0.71           O  
ATOM   6028  OD2 ASP A 408     -35.081 -25.067 -29.130  1.00  0.71           O  
ATOM   6029  H   ASP A 408     -33.831 -19.973 -27.748  1.00  0.71           H  
ATOM   6030  HA  ASP A 408     -34.501 -22.480 -26.346  1.00  0.71           H  
ATOM   6031 1HB  ASP A 408     -35.504 -22.479 -28.762  1.00  0.71           H  
ATOM   6032 2HB  ASP A 408     -33.842 -22.647 -29.303  1.00  0.71           H  
ATOM   6033  N   GLU A 409     -32.087 -23.364 -26.691  1.00  0.72           N  
ATOM   6034  CA  GLU A 409     -30.670 -23.647 -26.473  1.00  0.72           C  
ATOM   6035  C   GLU A 409     -29.874 -23.456 -27.751  1.00  0.72           C  
ATOM   6036  O   GLU A 409     -28.738 -22.989 -27.724  1.00  0.72           O  
ATOM   6037  CB  GLU A 409     -30.475 -25.076 -25.956  1.00  0.72           C  
ATOM   6038  CG  GLU A 409     -30.985 -25.320 -24.547  1.00  0.72           C  
ATOM   6039  CD  GLU A 409     -30.778 -26.745 -24.076  1.00  0.72           C  
ATOM   6040  OE1 GLU A 409     -30.256 -27.540 -24.827  1.00  0.72           O  
ATOM   6041  OE2 GLU A 409     -31.175 -27.040 -22.961  1.00  0.72           O  
ATOM   6042  H   GLU A 409     -32.793 -24.081 -26.518  1.00  0.72           H  
ATOM   6043  HA  GLU A 409     -30.290 -22.952 -25.724  1.00  0.72           H  
ATOM   6044 1HB  GLU A 409     -30.988 -25.772 -26.621  1.00  0.72           H  
ATOM   6045 2HB  GLU A 409     -29.412 -25.326 -25.975  1.00  0.72           H  
ATOM   6046 1HG  GLU A 409     -30.469 -24.642 -23.866  1.00  0.72           H  
ATOM   6047 2HG  GLU A 409     -32.049 -25.080 -24.516  1.00  0.72           H  
ATOM   6048  N   ALA A 410     -30.471 -23.792 -28.888  1.00  0.72           N  
ATOM   6049  CA  ALA A 410     -29.777 -23.620 -30.154  1.00  0.72           C  
ATOM   6050  C   ALA A 410     -29.414 -22.156 -30.380  1.00  0.72           C  
ATOM   6051  O   ALA A 410     -28.361 -21.851 -30.943  1.00  0.72           O  
ATOM   6052  CB  ALA A 410     -30.637 -24.110 -31.303  1.00  0.72           C  
ATOM   6053  H   ALA A 410     -31.410 -24.173 -28.860  1.00  0.72           H  
ATOM   6054  HA  ALA A 410     -28.854 -24.199 -30.117  1.00  0.72           H  
ATOM   6055 1HB  ALA A 410     -30.093 -23.990 -32.240  1.00  0.72           H  
ATOM   6056 2HB  ALA A 410     -30.880 -25.161 -31.155  1.00  0.72           H  
ATOM   6057 3HB  ALA A 410     -31.557 -23.527 -31.339  1.00  0.72           H  
ATOM   6058  N   GLU A 411     -30.288 -21.232 -29.954  1.00  0.70           N  
ATOM   6059  CA  GLU A 411     -30.015 -19.824 -30.179  1.00  0.70           C  
ATOM   6060  C   GLU A 411     -28.869 -19.402 -29.292  1.00  0.70           C  
ATOM   6061  O   GLU A 411     -27.977 -18.663 -29.716  1.00  0.70           O  
ATOM   6062  CB  GLU A 411     -31.233 -18.940 -29.885  1.00  0.70           C  
ATOM   6063  CG  GLU A 411     -32.408 -19.073 -30.821  1.00  0.70           C  
ATOM   6064  CD  GLU A 411     -33.484 -18.047 -30.513  1.00  0.70           C  
ATOM   6065  OE1 GLU A 411     -33.408 -17.414 -29.470  1.00  0.70           O  
ATOM   6066  OE2 GLU A 411     -34.376 -17.893 -31.309  1.00  0.70           O  
ATOM   6067  H   GLU A 411     -31.107 -21.497 -29.420  1.00  0.70           H  
ATOM   6068  HA  GLU A 411     -29.717 -19.683 -31.218  1.00  0.70           H  
ATOM   6069 1HB  GLU A 411     -31.594 -19.156 -28.883  1.00  0.70           H  
ATOM   6070 2HB  GLU A 411     -30.924 -17.896 -29.891  1.00  0.70           H  
ATOM   6071 1HG  GLU A 411     -32.067 -18.943 -31.847  1.00  0.70           H  
ATOM   6072 2HG  GLU A 411     -32.824 -20.076 -30.721  1.00  0.70           H  
ATOM   6073  N   VAL A 412     -28.856 -19.947 -28.078  1.00  0.69           N  
ATOM   6074  CA  VAL A 412     -27.832 -19.598 -27.114  1.00  0.69           C  
ATOM   6075  C   VAL A 412     -26.476 -19.964 -27.587  1.00  0.69           C  
ATOM   6076  O   VAL A 412     -25.548 -19.171 -27.505  1.00  0.69           O  
ATOM   6077  CB  VAL A 412     -27.968 -20.402 -25.844  1.00  0.69           C  
ATOM   6078  CG1 VAL A 412     -26.823 -20.144 -25.022  1.00  0.69           C  
ATOM   6079  CG2 VAL A 412     -29.079 -20.067 -25.216  1.00  0.69           C  
ATOM   6080  H   VAL A 412     -29.626 -20.566 -27.813  1.00  0.69           H  
ATOM   6081  HA  VAL A 412     -27.880 -18.527 -26.913  1.00  0.69           H  
ATOM   6082  HB  VAL A 412     -27.979 -21.452 -26.067  1.00  0.69           H  
ATOM   6083 1HG1 VAL A 412     -26.931 -20.719 -24.147  1.00  0.69           H  
ATOM   6084 2HG1 VAL A 412     -25.910 -20.427 -25.536  1.00  0.69           H  
ATOM   6085 3HG1 VAL A 412     -26.784 -19.095 -24.780  1.00  0.69           H  
ATOM   6086 1HG2 VAL A 412     -29.149 -20.646 -24.303  1.00  0.69           H  
ATOM   6087 2HG2 VAL A 412     -29.014 -19.016 -25.005  1.00  0.69           H  
ATOM   6088 3HG2 VAL A 412     -29.923 -20.279 -25.867  1.00  0.69           H  
ATOM   6089  N   ILE A 413     -26.369 -21.184 -28.067  1.00  0.68           N  
ATOM   6090  CA  ILE A 413     -25.120 -21.729 -28.515  1.00  0.68           C  
ATOM   6091  C   ILE A 413     -24.607 -20.978 -29.724  1.00  0.68           C  
ATOM   6092  O   ILE A 413     -23.437 -20.596 -29.772  1.00  0.68           O  
ATOM   6093  CB  ILE A 413     -25.319 -23.205 -28.790  1.00  0.68           C  
ATOM   6094  CG1 ILE A 413     -25.589 -23.906 -27.446  1.00  0.68           C  
ATOM   6095  CG2 ILE A 413     -24.110 -23.783 -29.480  1.00  0.68           C  
ATOM   6096  CD1 ILE A 413     -26.113 -25.286 -27.583  1.00  0.68           C  
ATOM   6097  H   ILE A 413     -27.208 -21.769 -28.095  1.00  0.68           H  
ATOM   6098  HA  ILE A 413     -24.394 -21.631 -27.712  1.00  0.68           H  
ATOM   6099  HB  ILE A 413     -26.205 -23.338 -29.418  1.00  0.68           H  
ATOM   6100 1HG1 ILE A 413     -24.660 -23.951 -26.887  1.00  0.68           H  
ATOM   6101 2HG1 ILE A 413     -26.310 -23.319 -26.878  1.00  0.68           H  
ATOM   6102 1HG2 ILE A 413     -24.287 -24.832 -29.664  1.00  0.68           H  
ATOM   6103 2HG2 ILE A 413     -23.951 -23.273 -30.426  1.00  0.68           H  
ATOM   6104 3HG2 ILE A 413     -23.230 -23.665 -28.851  1.00  0.68           H  
ATOM   6105 1HD1 ILE A 413     -26.277 -25.717 -26.602  1.00  0.68           H  
ATOM   6106 2HD1 ILE A 413     -27.059 -25.262 -28.128  1.00  0.68           H  
ATOM   6107 3HD1 ILE A 413     -25.404 -25.875 -28.124  1.00  0.68           H  
ATOM   6108  N   ARG A 414     -25.486 -20.713 -30.687  1.00  0.68           N  
ATOM   6109  CA  ARG A 414     -25.079 -19.979 -31.870  1.00  0.68           C  
ATOM   6110  C   ARG A 414     -24.569 -18.584 -31.508  1.00  0.68           C  
ATOM   6111  O   ARG A 414     -23.567 -18.123 -32.057  1.00  0.68           O  
ATOM   6112  CB  ARG A 414     -26.266 -19.877 -32.807  1.00  0.68           C  
ATOM   6113  CG  ARG A 414     -26.641 -21.202 -33.471  1.00  0.68           C  
ATOM   6114  CD  ARG A 414     -27.936 -21.123 -34.194  1.00  0.68           C  
ATOM   6115  NE  ARG A 414     -28.301 -22.404 -34.788  1.00  0.68           N  
ATOM   6116  CZ  ARG A 414     -29.539 -22.731 -35.209  1.00  0.68           C  
ATOM   6117  NH1 ARG A 414     -30.526 -21.871 -35.091  1.00  0.68           N  
ATOM   6118  NH2 ARG A 414     -29.763 -23.922 -35.738  1.00  0.68           N  
ATOM   6119  H   ARG A 414     -26.453 -21.041 -30.617  1.00  0.68           H  
ATOM   6120  HA  ARG A 414     -24.281 -20.532 -32.363  1.00  0.68           H  
ATOM   6121 1HB  ARG A 414     -27.137 -19.529 -32.248  1.00  0.68           H  
ATOM   6122 2HB  ARG A 414     -26.058 -19.148 -33.587  1.00  0.68           H  
ATOM   6123 1HG  ARG A 414     -25.871 -21.461 -34.196  1.00  0.68           H  
ATOM   6124 2HG  ARG A 414     -26.698 -21.987 -32.722  1.00  0.68           H  
ATOM   6125 1HD  ARG A 414     -28.721 -20.837 -33.491  1.00  0.68           H  
ATOM   6126 2HD  ARG A 414     -27.869 -20.382 -34.988  1.00  0.68           H  
ATOM   6127  HE  ARG A 414     -27.571 -23.095 -34.894  1.00  0.68           H  
ATOM   6128 1HH1 ARG A 414     -30.356 -20.962 -34.681  1.00  0.68           H  
ATOM   6129 2HH1 ARG A 414     -31.452 -22.118 -35.406  1.00  0.68           H  
ATOM   6130 1HH2 ARG A 414     -29.006 -24.585 -35.829  1.00  0.68           H  
ATOM   6131 2HH2 ARG A 414     -30.690 -24.168 -36.053  1.00  0.68           H  
ATOM   6132  N   ARG A 415     -25.222 -17.932 -30.544  1.00  0.69           N  
ATOM   6133  CA  ARG A 415     -24.810 -16.604 -30.105  1.00  0.69           C  
ATOM   6134  C   ARG A 415     -23.552 -16.678 -29.231  1.00  0.69           C  
ATOM   6135  O   ARG A 415     -22.642 -15.859 -29.351  1.00  0.69           O  
ATOM   6136  CB  ARG A 415     -25.940 -15.973 -29.337  1.00  0.69           C  
ATOM   6137  CG  ARG A 415     -27.154 -15.636 -30.171  1.00  0.69           C  
ATOM   6138  CD  ARG A 415     -28.266 -15.202 -29.317  1.00  0.69           C  
ATOM   6139  NE  ARG A 415     -29.500 -15.019 -30.048  1.00  0.69           N  
ATOM   6140  CZ  ARG A 415     -30.681 -14.807 -29.446  1.00  0.69           C  
ATOM   6141  NH1 ARG A 415     -30.706 -14.744 -28.137  1.00  0.69           N  
ATOM   6142  NH2 ARG A 415     -31.786 -14.670 -30.154  1.00  0.69           N  
ATOM   6143  H   ARG A 415     -26.057 -18.347 -30.126  1.00  0.69           H  
ATOM   6144  HA  ARG A 415     -24.598 -15.993 -30.982  1.00  0.69           H  
ATOM   6145 1HB  ARG A 415     -26.251 -16.641 -28.532  1.00  0.69           H  
ATOM   6146 2HB  ARG A 415     -25.586 -15.046 -28.905  1.00  0.69           H  
ATOM   6147 1HG  ARG A 415     -26.901 -14.818 -30.847  1.00  0.69           H  
ATOM   6148 2HG  ARG A 415     -27.463 -16.499 -30.751  1.00  0.69           H  
ATOM   6149 1HD  ARG A 415     -28.438 -15.956 -28.544  1.00  0.69           H  
ATOM   6150 2HD  ARG A 415     -28.011 -14.253 -28.850  1.00  0.69           H  
ATOM   6151  HE  ARG A 415     -29.478 -15.075 -31.058  1.00  0.69           H  
ATOM   6152 1HH1 ARG A 415     -29.853 -14.853 -27.617  1.00  0.69           H  
ATOM   6153 2HH1 ARG A 415     -31.570 -14.573 -27.618  1.00  0.69           H  
ATOM   6154 1HH2 ARG A 415     -31.755 -14.730 -31.160  1.00  0.69           H  
ATOM   6155 2HH2 ARG A 415     -32.669 -14.528 -29.686  1.00  0.69           H  
ATOM   6156  N   ALA A 416     -23.463 -17.701 -28.385  1.00  0.72           N  
ATOM   6157  CA  ALA A 416     -22.325 -17.900 -27.496  1.00  0.72           C  
ATOM   6158  C   ALA A 416     -21.050 -18.058 -28.312  1.00  0.72           C  
ATOM   6159  O   ALA A 416     -19.981 -17.594 -27.917  1.00  0.72           O  
ATOM   6160  CB  ALA A 416     -22.553 -19.122 -26.612  1.00  0.72           C  
ATOM   6161  H   ALA A 416     -24.228 -18.357 -28.320  1.00  0.72           H  
ATOM   6162  HA  ALA A 416     -22.219 -17.017 -26.870  1.00  0.72           H  
ATOM   6163 1HB  ALA A 416     -21.713 -19.264 -25.944  1.00  0.72           H  
ATOM   6164 2HB  ALA A 416     -23.463 -18.979 -26.028  1.00  0.72           H  
ATOM   6165 3HB  ALA A 416     -22.661 -19.999 -27.243  1.00  0.72           H  
ATOM   6166  N   ASN A 417     -21.189 -18.677 -29.481  1.00  0.76           N  
ATOM   6167  CA  ASN A 417     -20.098 -18.937 -30.399  1.00  0.76           C  
ATOM   6168  C   ASN A 417     -19.934 -17.858 -31.476  1.00  0.76           C  
ATOM   6169  O   ASN A 417     -19.176 -18.050 -32.432  1.00  0.76           O  
ATOM   6170  CB  ASN A 417     -20.322 -20.267 -31.082  1.00  0.76           C  
ATOM   6171  CG  ASN A 417     -20.180 -21.436 -30.179  1.00  0.76           C  
ATOM   6172  OD1 ASN A 417     -19.365 -21.405 -29.260  1.00  0.76           O  
ATOM   6173  ND2 ASN A 417     -20.933 -22.473 -30.434  1.00  0.76           N  
ATOM   6174  H   ASN A 417     -22.109 -19.050 -29.725  1.00  0.76           H  
ATOM   6175  HA  ASN A 417     -19.169 -18.972 -29.827  1.00  0.76           H  
ATOM   6176 1HB  ASN A 417     -21.331 -20.277 -31.507  1.00  0.76           H  
ATOM   6177 2HB  ASN A 417     -19.618 -20.377 -31.905  1.00  0.76           H  
ATOM   6178 1HD2 ASN A 417     -20.879 -23.325 -29.878  1.00  0.76           H  
ATOM   6179 2HD2 ASN A 417     -21.571 -22.440 -31.201  1.00  0.76           H  
ATOM   6180  N   ALA A 418     -20.637 -16.729 -31.340  1.00  0.81           N  
ATOM   6181  CA  ALA A 418     -20.583 -15.650 -32.324  1.00  0.81           C  
ATOM   6182  C   ALA A 418     -19.395 -14.717 -32.135  1.00  0.81           C  
ATOM   6183  O   ALA A 418     -19.215 -13.782 -32.920  1.00  0.81           O  
ATOM   6184  CB  ALA A 418     -21.855 -14.831 -32.271  1.00  0.81           C  
ATOM   6185  H   ALA A 418     -21.248 -16.596 -30.536  1.00  0.81           H  
ATOM   6186  HA  ALA A 418     -20.498 -16.107 -33.310  1.00  0.81           H  
ATOM   6187 1HB  ALA A 418     -21.830 -14.053 -33.033  1.00  0.81           H  
ATOM   6188 2HB  ALA A 418     -22.711 -15.478 -32.447  1.00  0.81           H  
ATOM   6189 3HB  ALA A 418     -21.954 -14.365 -31.292  1.00  0.81           H  
ATOM   6190  N   THR A 419     -18.591 -14.939 -31.104  1.00  0.85           N  
ATOM   6191  CA  THR A 419     -17.467 -14.056 -30.872  1.00  0.85           C  
ATOM   6192  C   THR A 419     -16.146 -14.714 -31.238  1.00  0.85           C  
ATOM   6193  O   THR A 419     -15.914 -15.893 -30.984  1.00  0.85           O  
ATOM   6194  CB  THR A 419     -17.431 -13.606 -29.399  1.00  0.85           C  
ATOM   6195  OG1 THR A 419     -17.328 -14.762 -28.549  1.00  0.85           O  
ATOM   6196  CG2 THR A 419     -18.690 -12.821 -29.052  1.00  0.85           C  
ATOM   6197  H   THR A 419     -18.767 -15.721 -30.490  1.00  0.85           H  
ATOM   6198  HA  THR A 419     -17.582 -13.169 -31.495  1.00  0.85           H  
ATOM   6199  HB  THR A 419     -16.557 -12.972 -29.238  1.00  0.85           H  
ATOM   6200  HG1 THR A 419     -17.077 -14.498 -27.648  1.00  0.85           H  
ATOM   6201 1HG2 THR A 419     -18.652 -12.503 -28.008  1.00  0.85           H  
ATOM   6202 2HG2 THR A 419     -18.759 -11.944 -29.693  1.00  0.85           H  
ATOM   6203 3HG2 THR A 419     -19.561 -13.452 -29.207  1.00  0.85           H  
ATOM   6204  N   GLU A 420     -15.259 -13.901 -31.793  1.00  0.88           N  
ATOM   6205  CA  GLU A 420     -13.906 -14.283 -32.180  1.00  0.88           C  
ATOM   6206  C   GLU A 420     -13.033 -14.750 -31.009  1.00  0.88           C  
ATOM   6207  O   GLU A 420     -12.115 -15.568 -31.151  1.00  0.88           O  
ATOM   6208  CB  GLU A 420     -13.237 -13.108 -32.897  1.00  0.88           C  
ATOM   6209  CG  GLU A 420     -11.870 -13.429 -33.475  1.00  0.88           C  
ATOM   6210  CD  GLU A 420     -11.241 -12.268 -34.242  1.00  0.88           C  
ATOM   6211  OE1 GLU A 420     -11.890 -11.271 -34.430  1.00  0.88           O  
ATOM   6212  OE2 GLU A 420     -10.086 -12.383 -34.612  1.00  0.88           O  
ATOM   6213  H   GLU A 420     -15.548 -12.948 -31.968  1.00  0.88           H  
ATOM   6214  HA  GLU A 420     -13.987 -15.109 -32.886  1.00  0.88           H  
ATOM   6215 1HB  GLU A 420     -13.874 -12.770 -33.714  1.00  0.88           H  
ATOM   6216 2HB  GLU A 420     -13.126 -12.274 -32.204  1.00  0.88           H  
ATOM   6217 1HG  GLU A 420     -11.220 -13.708 -32.660  1.00  0.88           H  
ATOM   6218 2HG  GLU A 420     -11.961 -14.290 -34.135  1.00  0.88           H  
ATOM   6219  N   TYR A 421     -13.258 -14.183 -29.840  1.00  0.89           N  
ATOM   6220  CA  TYR A 421     -12.360 -14.475 -28.744  1.00  0.89           C  
ATOM   6221  C   TYR A 421     -12.854 -15.586 -27.799  1.00  0.89           C  
ATOM   6222  O   TYR A 421     -13.241 -15.346 -26.644  1.00  0.89           O  
ATOM   6223  CB  TYR A 421     -12.117 -13.188 -28.035  1.00  0.89           C  
ATOM   6224  CG  TYR A 421     -11.694 -12.130 -28.987  1.00  0.89           C  
ATOM   6225  CD1 TYR A 421     -10.785 -12.413 -29.992  1.00  0.89           C  
ATOM   6226  CD2 TYR A 421     -12.258 -10.871 -28.886  1.00  0.89           C  
ATOM   6227  CE1 TYR A 421     -10.447 -11.436 -30.894  1.00  0.89           C  
ATOM   6228  CE2 TYR A 421     -11.914  -9.891 -29.783  1.00  0.89           C  
ATOM   6229  CZ  TYR A 421     -11.016 -10.162 -30.784  1.00  0.89           C  
ATOM   6230  OH  TYR A 421     -10.675  -9.167 -31.674  1.00  0.89           O  
ATOM   6231  H   TYR A 421     -14.031 -13.544 -29.726  1.00  0.89           H  
ATOM   6232  HA  TYR A 421     -11.419 -14.804 -29.165  1.00  0.89           H  
ATOM   6233 1HB  TYR A 421     -13.014 -12.863 -27.513  1.00  0.89           H  
ATOM   6234 2HB  TYR A 421     -11.310 -13.339 -27.338  1.00  0.89           H  
ATOM   6235  HD1 TYR A 421     -10.348 -13.407 -30.077  1.00  0.89           H  
ATOM   6236  HD2 TYR A 421     -12.979 -10.657 -28.094  1.00  0.89           H  
ATOM   6237  HE1 TYR A 421      -9.736 -11.659 -31.691  1.00  0.89           H  
ATOM   6238  HE2 TYR A 421     -12.357  -8.900 -29.704  1.00  0.89           H  
ATOM   6239  HH  TYR A 421     -11.132  -8.358 -31.435  1.00  0.89           H  
ATOM   6240  N   GLY A 422     -12.788 -16.818 -28.299  1.00  0.87           N  
ATOM   6241  CA  GLY A 422     -13.313 -18.038 -27.647  1.00  0.87           C  
ATOM   6242  C   GLY A 422     -12.471 -18.624 -26.490  1.00  0.87           C  
ATOM   6243  O   GLY A 422     -11.994 -19.765 -26.559  1.00  0.87           O  
ATOM   6244  H   GLY A 422     -12.411 -16.885 -29.247  1.00  0.87           H  
ATOM   6245 1HA  GLY A 422     -14.319 -17.830 -27.281  1.00  0.87           H  
ATOM   6246 2HA  GLY A 422     -13.433 -18.806 -28.415  1.00  0.87           H  
ATOM   6247  N   LEU A 423     -12.256 -17.833 -25.442  1.00  0.83           N  
ATOM   6248  CA  LEU A 423     -11.422 -18.273 -24.308  1.00  0.83           C  
ATOM   6249  C   LEU A 423     -12.075 -19.219 -23.327  1.00  0.83           C  
ATOM   6250  O   LEU A 423     -11.468 -20.182 -22.864  1.00  0.83           O  
ATOM   6251  CB  LEU A 423     -11.022 -17.091 -23.452  1.00  0.83           C  
ATOM   6252  CG  LEU A 423     -10.083 -16.134 -24.000  1.00  0.83           C  
ATOM   6253  CD1 LEU A 423     -10.050 -15.018 -23.040  1.00  0.83           C  
ATOM   6254  CD2 LEU A 423      -8.681 -16.798 -24.136  1.00  0.83           C  
ATOM   6255  H   LEU A 423     -12.675 -16.901 -25.471  1.00  0.83           H  
ATOM   6256  HA  LEU A 423     -10.530 -18.755 -24.709  1.00  0.83           H  
ATOM   6257 1HB  LEU A 423     -11.922 -16.542 -23.170  1.00  0.83           H  
ATOM   6258 2HB  LEU A 423     -10.571 -17.485 -22.552  1.00  0.83           H  
ATOM   6259  HG  LEU A 423     -10.427 -15.766 -24.968  1.00  0.83           H  
ATOM   6260 1HD1 LEU A 423      -9.394 -14.267 -23.360  1.00  0.83           H  
ATOM   6261 2HD1 LEU A 423     -11.053 -14.608 -22.960  1.00  0.83           H  
ATOM   6262 3HD1 LEU A 423      -9.727 -15.385 -22.072  1.00  0.83           H  
ATOM   6263 1HD2 LEU A 423      -7.964 -16.082 -24.516  1.00  0.83           H  
ATOM   6264 2HD2 LEU A 423      -8.349 -17.149 -23.154  1.00  0.83           H  
ATOM   6265 3HD2 LEU A 423      -8.728 -17.646 -24.805  1.00  0.83           H  
ATOM   6266  N   ALA A 424     -13.292 -18.908 -22.965  1.00  0.78           N  
ATOM   6267  CA  ALA A 424     -13.986 -19.646 -21.930  1.00  0.78           C  
ATOM   6268  C   ALA A 424     -15.463 -19.429 -22.067  1.00  0.78           C  
ATOM   6269  O   ALA A 424     -15.885 -18.492 -22.747  1.00  0.78           O  
ATOM   6270  CB  ALA A 424     -13.512 -19.220 -20.544  1.00  0.78           C  
ATOM   6271  H   ALA A 424     -13.740 -18.125 -23.409  1.00  0.78           H  
ATOM   6272  HA  ALA A 424     -13.788 -20.700 -22.082  1.00  0.78           H  
ATOM   6273 1HB  ALA A 424     -14.042 -19.798 -19.786  1.00  0.78           H  
ATOM   6274 2HB  ALA A 424     -12.443 -19.399 -20.451  1.00  0.78           H  
ATOM   6275 3HB  ALA A 424     -13.712 -18.167 -20.387  1.00  0.78           H  
ATOM   6276  N   ALA A 425     -16.236 -20.286 -21.435  1.00  0.73           N  
ATOM   6277  CA  ALA A 425     -17.690 -20.159 -21.420  1.00  0.73           C  
ATOM   6278  C   ALA A 425     -18.272 -21.002 -20.312  1.00  0.73           C  
ATOM   6279  O   ALA A 425     -17.576 -21.795 -19.701  1.00  0.73           O  
ATOM   6280  CB  ALA A 425     -18.291 -20.579 -22.738  1.00  0.73           C  
ATOM   6281  H   ALA A 425     -15.776 -21.047 -20.934  1.00  0.73           H  
ATOM   6282  HA  ALA A 425     -17.940 -19.118 -21.235  1.00  0.73           H  
ATOM   6283 1HB  ALA A 425     -19.368 -20.452 -22.686  1.00  0.73           H  
ATOM   6284 2HB  ALA A 425     -17.894 -19.973 -23.544  1.00  0.73           H  
ATOM   6285 3HB  ALA A 425     -18.055 -21.622 -22.927  1.00  0.73           H  
ATOM   6286  N   GLY A 426     -19.545 -20.881 -20.046  1.00  0.70           N  
ATOM   6287  CA  GLY A 426     -20.078 -21.842 -19.094  1.00  0.70           C  
ATOM   6288  C   GLY A 426     -21.576 -21.887 -19.035  1.00  0.70           C  
ATOM   6289  O   GLY A 426     -22.251 -21.081 -19.664  1.00  0.70           O  
ATOM   6290  H   GLY A 426     -20.098 -20.142 -20.482  1.00  0.70           H  
ATOM   6291 1HA  GLY A 426     -19.711 -22.833 -19.354  1.00  0.70           H  
ATOM   6292 2HA  GLY A 426     -19.690 -21.617 -18.102  1.00  0.70           H  
ATOM   6293  N   VAL A 427     -22.073 -22.872 -18.298  1.00  0.68           N  
ATOM   6294  CA  VAL A 427     -23.493 -23.153 -18.141  1.00  0.68           C  
ATOM   6295  C   VAL A 427     -23.922 -23.304 -16.677  1.00  0.68           C  
ATOM   6296  O   VAL A 427     -23.224 -23.959 -15.895  1.00  0.68           O  
ATOM   6297  CB  VAL A 427     -23.859 -24.450 -18.897  1.00  0.68           C  
ATOM   6298  CG1 VAL A 427     -25.344 -24.763 -18.709  1.00  0.68           C  
ATOM   6299  CG2 VAL A 427     -23.575 -24.304 -20.373  1.00  0.68           C  
ATOM   6300  H   VAL A 427     -21.397 -23.471 -17.829  1.00  0.68           H  
ATOM   6301  HA  VAL A 427     -24.041 -22.335 -18.585  1.00  0.68           H  
ATOM   6302  HB  VAL A 427     -23.271 -25.277 -18.492  1.00  0.68           H  
ATOM   6303 1HG1 VAL A 427     -25.591 -25.654 -19.242  1.00  0.68           H  
ATOM   6304 2HG1 VAL A 427     -25.574 -24.903 -17.661  1.00  0.68           H  
ATOM   6305 3HG1 VAL A 427     -25.938 -23.935 -19.105  1.00  0.68           H  
ATOM   6306 1HG2 VAL A 427     -23.822 -25.229 -20.858  1.00  0.68           H  
ATOM   6307 2HG2 VAL A 427     -24.168 -23.522 -20.778  1.00  0.68           H  
ATOM   6308 3HG2 VAL A 427     -22.543 -24.082 -20.541  1.00  0.68           H  
ATOM   6309  N   VAL A 428     -25.057 -22.702 -16.315  1.00  0.68           N  
ATOM   6310  CA  VAL A 428     -25.601 -22.871 -14.979  1.00  0.68           C  
ATOM   6311  C   VAL A 428     -26.912 -23.667 -15.035  1.00  0.68           C  
ATOM   6312  O   VAL A 428     -27.864 -23.292 -15.737  1.00  0.68           O  
ATOM   6313  CB  VAL A 428     -25.881 -21.528 -14.298  1.00  0.68           C  
ATOM   6314  CG1 VAL A 428     -26.436 -21.795 -12.892  1.00  0.68           C  
ATOM   6315  CG2 VAL A 428     -24.655 -20.703 -14.294  1.00  0.68           C  
ATOM   6316  H   VAL A 428     -25.542 -22.134 -16.997  1.00  0.68           H  
ATOM   6317  HA  VAL A 428     -24.880 -23.416 -14.384  1.00  0.68           H  
ATOM   6318  HB  VAL A 428     -26.658 -21.006 -14.845  1.00  0.68           H  
ATOM   6319 1HG1 VAL A 428     -26.663 -20.880 -12.404  1.00  0.68           H  
ATOM   6320 2HG1 VAL A 428     -27.340 -22.392 -12.963  1.00  0.68           H  
ATOM   6321 3HG1 VAL A 428     -25.691 -22.334 -12.306  1.00  0.68           H  
ATOM   6322 1HG2 VAL A 428     -24.850 -19.740 -13.824  1.00  0.68           H  
ATOM   6323 2HG2 VAL A 428     -23.867 -21.222 -13.762  1.00  0.68           H  
ATOM   6324 3HG2 VAL A 428     -24.370 -20.557 -15.323  1.00  0.68           H  
ATOM   6325  N   THR A 429     -26.928 -24.804 -14.339  1.00  0.69           N  
ATOM   6326  CA  THR A 429     -28.099 -25.673 -14.279  1.00  0.69           C  
ATOM   6327  C   THR A 429     -27.883 -26.811 -13.272  1.00  0.69           C  
ATOM   6328  O   THR A 429     -26.782 -27.355 -13.216  1.00  0.69           O  
ATOM   6329  CB  THR A 429     -28.388 -26.311 -15.648  1.00  0.69           C  
ATOM   6330  OG1 THR A 429     -29.574 -27.113 -15.580  1.00  0.69           O  
ATOM   6331  CG2 THR A 429     -27.279 -27.163 -16.026  1.00  0.69           C  
ATOM   6332  H   THR A 429     -26.105 -25.025 -13.779  1.00  0.69           H  
ATOM   6333  HA  THR A 429     -28.939 -25.054 -13.990  1.00  0.69           H  
ATOM   6334  HB  THR A 429     -28.507 -25.557 -16.393  1.00  0.69           H  
ATOM   6335  HG1 THR A 429     -29.783 -27.438 -16.464  1.00  0.69           H  
ATOM   6336 1HG2 THR A 429     -27.494 -27.613 -16.997  1.00  0.69           H  
ATOM   6337 2HG2 THR A 429     -26.373 -26.566 -16.086  1.00  0.69           H  
ATOM   6338 3HG2 THR A 429     -27.148 -27.947 -15.282  1.00  0.69           H  
ATOM   6339  N   PRO A 430     -28.921 -27.271 -12.545  1.00  0.71           N  
ATOM   6340  CA  PRO A 430     -28.912 -28.464 -11.724  1.00  0.71           C  
ATOM   6341  C   PRO A 430     -28.940 -29.727 -12.583  1.00  0.71           C  
ATOM   6342  O   PRO A 430     -28.671 -30.830 -12.102  1.00  0.71           O  
ATOM   6343  CB  PRO A 430     -30.197 -28.309 -10.908  1.00  0.71           C  
ATOM   6344  CG  PRO A 430     -31.097 -27.497 -11.781  1.00  0.71           C  
ATOM   6345  CD  PRO A 430     -30.185 -26.543 -12.493  1.00  0.71           C  
ATOM   6346  HA  PRO A 430     -28.023 -28.452 -11.075  1.00  0.71           H  
ATOM   6347 1HB  PRO A 430     -30.613 -29.301 -10.680  1.00  0.71           H  
ATOM   6348 2HB  PRO A 430     -29.980 -27.823  -9.947  1.00  0.71           H  
ATOM   6349 1HG  PRO A 430     -31.643 -28.149 -12.478  1.00  0.71           H  
ATOM   6350 2HG  PRO A 430     -31.859 -26.976 -11.178  1.00  0.71           H  
ATOM   6351 1HD  PRO A 430     -30.609 -26.354 -13.481  1.00  0.71           H  
ATOM   6352 2HD  PRO A 430     -30.071 -25.643 -11.891  1.00  0.71           H  
ATOM   6353  N   ASN A 431     -29.299 -29.570 -13.860  1.00  0.72           N  
ATOM   6354  CA  ASN A 431     -29.419 -30.698 -14.759  1.00  0.72           C  
ATOM   6355  C   ASN A 431     -28.136 -30.878 -15.538  1.00  0.72           C  
ATOM   6356  O   ASN A 431     -27.947 -30.289 -16.608  1.00  0.72           O  
ATOM   6357  CB  ASN A 431     -30.623 -30.499 -15.657  1.00  0.72           C  
ATOM   6358  CG  ASN A 431     -30.890 -31.619 -16.596  1.00  0.72           C  
ATOM   6359  OD1 ASN A 431     -29.963 -32.307 -17.049  1.00  0.72           O  
ATOM   6360  ND2 ASN A 431     -32.152 -31.825 -16.905  1.00  0.72           N  
ATOM   6361  H   ASN A 431     -29.492 -28.650 -14.247  1.00  0.72           H  
ATOM   6362  HA  ASN A 431     -29.573 -31.602 -14.169  1.00  0.72           H  
ATOM   6363 1HB  ASN A 431     -31.511 -30.340 -15.041  1.00  0.72           H  
ATOM   6364 2HB  ASN A 431     -30.481 -29.593 -16.243  1.00  0.72           H  
ATOM   6365 1HD2 ASN A 431     -32.405 -32.562 -17.529  1.00  0.72           H  
ATOM   6366 2HD2 ASN A 431     -32.867 -31.230 -16.513  1.00  0.72           H  
ATOM   6367  N   LEU A 432     -27.281 -31.758 -15.034  1.00  0.72           N  
ATOM   6368  CA  LEU A 432     -25.984 -31.966 -15.643  1.00  0.72           C  
ATOM   6369  C   LEU A 432     -26.074 -32.505 -17.059  1.00  0.72           C  
ATOM   6370  O   LEU A 432     -25.236 -32.168 -17.889  1.00  0.72           O  
ATOM   6371  CB  LEU A 432     -25.124 -32.880 -14.773  1.00  0.72           C  
ATOM   6372  CG  LEU A 432     -24.681 -32.236 -13.469  1.00  0.72           C  
ATOM   6373  CD1 LEU A 432     -23.943 -33.258 -12.620  1.00  0.72           C  
ATOM   6374  CD2 LEU A 432     -23.802 -31.023 -13.804  1.00  0.72           C  
ATOM   6375  H   LEU A 432     -27.518 -32.226 -14.167  1.00  0.72           H  
ATOM   6376  HA  LEU A 432     -25.485 -31.000 -15.686  1.00  0.72           H  
ATOM   6377 1HB  LEU A 432     -25.690 -33.778 -14.536  1.00  0.72           H  
ATOM   6378 2HB  LEU A 432     -24.234 -33.165 -15.334  1.00  0.72           H  
ATOM   6379  HG  LEU A 432     -25.559 -31.901 -12.908  1.00  0.72           H  
ATOM   6380 1HD1 LEU A 432     -23.632 -32.795 -11.683  1.00  0.72           H  
ATOM   6381 2HD1 LEU A 432     -24.605 -34.098 -12.406  1.00  0.72           H  
ATOM   6382 3HD1 LEU A 432     -23.065 -33.613 -13.158  1.00  0.72           H  
ATOM   6383 1HD2 LEU A 432     -23.483 -30.537 -12.882  1.00  0.72           H  
ATOM   6384 2HD2 LEU A 432     -22.925 -31.348 -14.367  1.00  0.72           H  
ATOM   6385 3HD2 LEU A 432     -24.378 -30.315 -14.404  1.00  0.72           H  
ATOM   6386  N   ASN A 433     -27.079 -33.324 -17.369  1.00  0.72           N  
ATOM   6387  CA  ASN A 433     -27.152 -33.832 -18.733  1.00  0.72           C  
ATOM   6388  C   ASN A 433     -27.345 -32.668 -19.706  1.00  0.72           C  
ATOM   6389  O   ASN A 433     -26.694 -32.615 -20.756  1.00  0.72           O  
ATOM   6390  CB  ASN A 433     -28.262 -34.854 -18.873  1.00  0.72           C  
ATOM   6391  CG  ASN A 433     -27.918 -36.167 -18.217  1.00  0.72           C  
ATOM   6392  OD1 ASN A 433     -26.745 -36.473 -17.963  1.00  0.72           O  
ATOM   6393  ND2 ASN A 433     -28.924 -36.956 -17.937  1.00  0.72           N  
ATOM   6394  H   ASN A 433     -27.775 -33.575 -16.680  1.00  0.72           H  
ATOM   6395  HA  ASN A 433     -26.203 -34.309 -18.980  1.00  0.72           H  
ATOM   6396 1HB  ASN A 433     -29.175 -34.463 -18.426  1.00  0.72           H  
ATOM   6397 2HB  ASN A 433     -28.463 -35.027 -19.930  1.00  0.72           H  
ATOM   6398 1HD2 ASN A 433     -28.759 -37.841 -17.502  1.00  0.72           H  
ATOM   6399 2HD2 ASN A 433     -29.856 -36.673 -18.158  1.00  0.72           H  
ATOM   6400  N   ARG A 434     -28.190 -31.693 -19.337  1.00  0.71           N  
ATOM   6401  CA  ARG A 434     -28.372 -30.537 -20.210  1.00  0.71           C  
ATOM   6402  C   ARG A 434     -27.104 -29.710 -20.231  1.00  0.71           C  
ATOM   6403  O   ARG A 434     -26.699 -29.207 -21.283  1.00  0.71           O  
ATOM   6404  CB  ARG A 434     -29.543 -29.657 -19.791  1.00  0.71           C  
ATOM   6405  CG  ARG A 434     -30.905 -30.279 -20.023  1.00  0.71           C  
ATOM   6406  CD  ARG A 434     -32.043 -29.399 -19.572  1.00  0.71           C  
ATOM   6407  NE  ARG A 434     -32.219 -28.212 -20.417  1.00  0.71           N  
ATOM   6408  CZ  ARG A 434     -33.138 -27.249 -20.210  1.00  0.71           C  
ATOM   6409  NH1 ARG A 434     -33.957 -27.303 -19.187  1.00  0.71           N  
ATOM   6410  NH2 ARG A 434     -33.203 -26.258 -21.076  1.00  0.71           N  
ATOM   6411  H   ARG A 434     -28.705 -31.775 -18.458  1.00  0.71           H  
ATOM   6412  HA  ARG A 434     -28.569 -30.893 -21.220  1.00  0.71           H  
ATOM   6413 1HB  ARG A 434     -29.459 -29.431 -18.727  1.00  0.71           H  
ATOM   6414 2HB  ARG A 434     -29.507 -28.711 -20.335  1.00  0.71           H  
ATOM   6415 1HG  ARG A 434     -31.027 -30.456 -21.092  1.00  0.71           H  
ATOM   6416 2HG  ARG A 434     -30.962 -31.228 -19.498  1.00  0.71           H  
ATOM   6417 1HD  ARG A 434     -32.971 -29.968 -19.591  1.00  0.71           H  
ATOM   6418 2HD  ARG A 434     -31.858 -29.061 -18.551  1.00  0.71           H  
ATOM   6419  HE  ARG A 434     -31.628 -28.098 -21.257  1.00  0.71           H  
ATOM   6420 1HH1 ARG A 434     -33.898 -28.067 -18.492  1.00  0.71           H  
ATOM   6421 2HH1 ARG A 434     -34.658 -26.597 -19.052  1.00  0.71           H  
ATOM   6422 1HH2 ARG A 434     -32.541 -26.262 -21.866  1.00  0.71           H  
ATOM   6423 2HH2 ARG A 434     -33.892 -25.529 -20.980  1.00  0.71           H  
ATOM   6424  N   ALA A 435     -26.438 -29.593 -19.079  1.00  0.70           N  
ATOM   6425  CA  ALA A 435     -25.225 -28.802 -19.059  1.00  0.70           C  
ATOM   6426  C   ALA A 435     -24.213 -29.363 -20.012  1.00  0.70           C  
ATOM   6427  O   ALA A 435     -23.648 -28.634 -20.815  1.00  0.70           O  
ATOM   6428  CB  ALA A 435     -24.590 -28.789 -17.691  1.00  0.70           C  
ATOM   6429  H   ALA A 435     -26.803 -30.020 -18.226  1.00  0.70           H  
ATOM   6430  HA  ALA A 435     -25.479 -27.800 -19.371  1.00  0.70           H  
ATOM   6431 1HB  ALA A 435     -23.699 -28.179 -17.733  1.00  0.70           H  
ATOM   6432 2HB  ALA A 435     -25.237 -28.404 -16.970  1.00  0.70           H  
ATOM   6433 3HB  ALA A 435     -24.322 -29.801 -17.415  1.00  0.70           H  
ATOM   6434  N   HIS A 436     -24.057 -30.679 -20.012  1.00  0.69           N  
ATOM   6435  CA  HIS A 436     -23.063 -31.287 -20.865  1.00  0.69           C  
ATOM   6436  C   HIS A 436     -23.436 -31.117 -22.327  1.00  0.69           C  
ATOM   6437  O   HIS A 436     -22.579 -30.791 -23.150  1.00  0.69           O  
ATOM   6438  CB  HIS A 436     -22.884 -32.761 -20.512  1.00  0.69           C  
ATOM   6439  CG  HIS A 436     -22.194 -32.987 -19.185  1.00  0.69           C  
ATOM   6440  ND1 HIS A 436     -20.917 -32.526 -18.919  1.00  0.69           N  
ATOM   6441  CD2 HIS A 436     -22.595 -33.639 -18.066  1.00  0.69           C  
ATOM   6442  CE1 HIS A 436     -20.573 -32.878 -17.692  1.00  0.69           C  
ATOM   6443  NE2 HIS A 436     -21.571 -33.552 -17.155  1.00  0.69           N  
ATOM   6444  H   HIS A 436     -24.587 -31.253 -19.357  1.00  0.69           H  
ATOM   6445  HA  HIS A 436     -22.107 -30.796 -20.707  1.00  0.69           H  
ATOM   6446 1HB  HIS A 436     -23.868 -33.239 -20.467  1.00  0.69           H  
ATOM   6447 2HB  HIS A 436     -22.312 -33.256 -21.292  1.00  0.69           H  
ATOM   6448  HD2 HIS A 436     -23.552 -34.141 -17.914  1.00  0.69           H  
ATOM   6449  HE1 HIS A 436     -19.625 -32.650 -17.208  1.00  0.69           H  
ATOM   6450  HE2 HIS A 436     -21.583 -33.946 -16.226  1.00  0.69           H  
ATOM   6451  N   ARG A 437     -24.722 -31.258 -22.654  1.00  0.68           N  
ATOM   6452  CA  ARG A 437     -25.136 -31.095 -24.037  1.00  0.68           C  
ATOM   6453  C   ARG A 437     -24.840 -29.684 -24.538  1.00  0.68           C  
ATOM   6454  O   ARG A 437     -24.405 -29.500 -25.676  1.00  0.68           O  
ATOM   6455  CB  ARG A 437     -26.617 -31.397 -24.176  1.00  0.68           C  
ATOM   6456  CG  ARG A 437     -26.972 -32.873 -24.034  1.00  0.68           C  
ATOM   6457  CD  ARG A 437     -28.440 -33.102 -24.034  1.00  0.68           C  
ATOM   6458  NE  ARG A 437     -28.767 -34.514 -23.892  1.00  0.68           N  
ATOM   6459  CZ  ARG A 437     -30.007 -34.996 -23.679  1.00  0.68           C  
ATOM   6460  NH1 ARG A 437     -31.027 -34.172 -23.583  1.00  0.68           N  
ATOM   6461  NH2 ARG A 437     -30.198 -36.300 -23.566  1.00  0.68           N  
ATOM   6462  H   ARG A 437     -25.411 -31.523 -21.946  1.00  0.68           H  
ATOM   6463  HA  ARG A 437     -24.577 -31.805 -24.647  1.00  0.68           H  
ATOM   6464 1HB  ARG A 437     -27.166 -30.849 -23.408  1.00  0.68           H  
ATOM   6465 2HB  ARG A 437     -26.974 -31.050 -25.143  1.00  0.68           H  
ATOM   6466 1HG  ARG A 437     -26.547 -33.421 -24.874  1.00  0.68           H  
ATOM   6467 2HG  ARG A 437     -26.557 -33.263 -23.111  1.00  0.68           H  
ATOM   6468 1HD  ARG A 437     -28.884 -32.565 -23.196  1.00  0.68           H  
ATOM   6469 2HD  ARG A 437     -28.869 -32.742 -24.967  1.00  0.68           H  
ATOM   6470  HE  ARG A 437     -28.009 -35.179 -23.959  1.00  0.68           H  
ATOM   6471 1HH1 ARG A 437     -30.881 -33.177 -23.670  1.00  0.68           H  
ATOM   6472 2HH1 ARG A 437     -31.956 -34.536 -23.425  1.00  0.68           H  
ATOM   6473 1HH2 ARG A 437     -29.414 -36.934 -23.640  1.00  0.68           H  
ATOM   6474 2HH2 ARG A 437     -31.127 -36.662 -23.408  1.00  0.68           H  
ATOM   6475  N   ILE A 438     -25.040 -28.675 -23.688  1.00  0.68           N  
ATOM   6476  CA  ILE A 438     -24.751 -27.307 -24.107  1.00  0.68           C  
ATOM   6477  C   ILE A 438     -23.246 -27.070 -24.169  1.00  0.68           C  
ATOM   6478  O   ILE A 438     -22.739 -26.578 -25.171  1.00  0.68           O  
ATOM   6479  CB  ILE A 438     -25.378 -26.271 -23.161  1.00  0.68           C  
ATOM   6480  CG1 ILE A 438     -26.907 -26.328 -23.218  1.00  0.68           C  
ATOM   6481  CG2 ILE A 438     -24.882 -24.863 -23.536  1.00  0.68           C  
ATOM   6482  CD1 ILE A 438     -27.572 -25.534 -22.103  1.00  0.68           C  
ATOM   6483  H   ILE A 438     -25.417 -28.861 -22.757  1.00  0.68           H  
ATOM   6484  HA  ILE A 438     -25.161 -27.158 -25.100  1.00  0.68           H  
ATOM   6485  HB  ILE A 438     -25.095 -26.519 -22.143  1.00  0.68           H  
ATOM   6486 1HG1 ILE A 438     -27.249 -25.934 -24.175  1.00  0.68           H  
ATOM   6487 2HG1 ILE A 438     -27.230 -27.369 -23.137  1.00  0.68           H  
ATOM   6488 1HG2 ILE A 438     -25.313 -24.140 -22.857  1.00  0.68           H  
ATOM   6489 2HG2 ILE A 438     -23.798 -24.830 -23.463  1.00  0.68           H  
ATOM   6490 3HG2 ILE A 438     -25.182 -24.627 -24.550  1.00  0.68           H  
ATOM   6491 1HD1 ILE A 438     -28.657 -25.618 -22.195  1.00  0.68           H  
ATOM   6492 2HD1 ILE A 438     -27.257 -25.937 -21.141  1.00  0.68           H  
ATOM   6493 3HD1 ILE A 438     -27.283 -24.492 -22.173  1.00  0.68           H  
ATOM   6494  N   ILE A 439     -22.518 -27.483 -23.128  1.00  0.67           N  
ATOM   6495  CA  ILE A 439     -21.068 -27.303 -23.026  1.00  0.67           C  
ATOM   6496  C   ILE A 439     -20.305 -27.906 -24.190  1.00  0.67           C  
ATOM   6497  O   ILE A 439     -19.405 -27.276 -24.743  1.00  0.67           O  
ATOM   6498  CB  ILE A 439     -20.543 -27.949 -21.734  1.00  0.67           C  
ATOM   6499  CG1 ILE A 439     -21.031 -27.195 -20.478  1.00  0.67           C  
ATOM   6500  CG2 ILE A 439     -19.049 -28.010 -21.765  1.00  0.67           C  
ATOM   6501  CD1 ILE A 439     -20.426 -25.872 -20.254  1.00  0.67           C  
ATOM   6502  H   ILE A 439     -22.996 -27.927 -22.348  1.00  0.67           H  
ATOM   6503  HA  ILE A 439     -20.860 -26.240 -22.990  1.00  0.67           H  
ATOM   6504  HB  ILE A 439     -20.933 -28.963 -21.666  1.00  0.67           H  
ATOM   6505 1HG1 ILE A 439     -22.074 -27.007 -20.574  1.00  0.67           H  
ATOM   6506 2HG1 ILE A 439     -20.863 -27.809 -19.628  1.00  0.67           H  
ATOM   6507 1HG2 ILE A 439     -18.686 -28.489 -20.857  1.00  0.67           H  
ATOM   6508 2HG2 ILE A 439     -18.720 -28.577 -22.631  1.00  0.67           H  
ATOM   6509 3HG2 ILE A 439     -18.673 -27.016 -21.828  1.00  0.67           H  
ATOM   6510 1HD1 ILE A 439     -20.853 -25.425 -19.359  1.00  0.67           H  
ATOM   6511 2HD1 ILE A 439     -19.374 -26.007 -20.109  1.00  0.67           H  
ATOM   6512 3HD1 ILE A 439     -20.610 -25.235 -21.103  1.00  0.67           H  
ATOM   6513  N   HIS A 440     -20.704 -29.102 -24.611  1.00  0.68           N  
ATOM   6514  CA  HIS A 440     -20.045 -29.798 -25.706  1.00  0.68           C  
ATOM   6515  C   HIS A 440     -20.163 -29.054 -27.035  1.00  0.68           C  
ATOM   6516  O   HIS A 440     -19.422 -29.342 -27.976  1.00  0.68           O  
ATOM   6517  CB  HIS A 440     -20.615 -31.215 -25.867  1.00  0.68           C  
ATOM   6518  CG  HIS A 440     -20.252 -32.138 -24.728  1.00  0.68           C  
ATOM   6519  ND1 HIS A 440     -20.795 -33.404 -24.584  1.00  0.68           N  
ATOM   6520  CD2 HIS A 440     -19.416 -31.966 -23.675  1.00  0.68           C  
ATOM   6521  CE1 HIS A 440     -20.301 -33.968 -23.494  1.00  0.68           C  
ATOM   6522  NE2 HIS A 440     -19.464 -33.119 -22.927  1.00  0.68           N  
ATOM   6523  H   HIS A 440     -21.464 -29.575 -24.122  1.00  0.68           H  
ATOM   6524  HA  HIS A 440     -18.985 -29.891 -25.480  1.00  0.68           H  
ATOM   6525 1HB  HIS A 440     -21.708 -31.155 -25.919  1.00  0.68           H  
ATOM   6526 2HB  HIS A 440     -20.263 -31.650 -26.799  1.00  0.68           H  
ATOM   6527  HD2 HIS A 440     -18.820 -31.078 -23.462  1.00  0.68           H  
ATOM   6528  HE1 HIS A 440     -20.545 -34.963 -23.124  1.00  0.68           H  
ATOM   6529  HE2 HIS A 440     -18.942 -33.283 -22.076  1.00  0.68           H  
ATOM   6530  N   GLN A 441     -21.130 -28.143 -27.139  1.00  0.69           N  
ATOM   6531  CA  GLN A 441     -21.357 -27.383 -28.348  1.00  0.69           C  
ATOM   6532  C   GLN A 441     -20.762 -25.970 -28.279  1.00  0.69           C  
ATOM   6533  O   GLN A 441     -20.934 -25.189 -29.221  1.00  0.69           O  
ATOM   6534  CB  GLN A 441     -22.850 -27.293 -28.617  1.00  0.69           C  
ATOM   6535  CG  GLN A 441     -23.521 -28.618 -28.870  1.00  0.69           C  
ATOM   6536  CD  GLN A 441     -25.021 -28.481 -29.081  1.00  0.69           C  
ATOM   6537  OE1 GLN A 441     -25.497 -27.970 -30.105  1.00  0.69           O  
ATOM   6538  NE2 GLN A 441     -25.772 -28.925 -28.086  1.00  0.69           N  
ATOM   6539  H   GLN A 441     -21.715 -27.915 -26.336  1.00  0.69           H  
ATOM   6540  HA  GLN A 441     -20.883 -27.906 -29.177  1.00  0.69           H  
ATOM   6541 1HB  GLN A 441     -23.331 -26.826 -27.756  1.00  0.69           H  
ATOM   6542 2HB  GLN A 441     -23.016 -26.669 -29.478  1.00  0.69           H  
ATOM   6543 1HG  GLN A 441     -23.086 -29.072 -29.757  1.00  0.69           H  
ATOM   6544 2HG  GLN A 441     -23.358 -29.260 -28.004  1.00  0.69           H  
ATOM   6545 1HE2 GLN A 441     -26.768 -28.865 -28.132  1.00  0.69           H  
ATOM   6546 2HE2 GLN A 441     -25.309 -29.303 -27.257  1.00  0.69           H  
ATOM   6547  N   LEU A 442     -20.081 -25.632 -27.175  1.00  0.71           N  
ATOM   6548  CA  LEU A 442     -19.522 -24.291 -27.031  1.00  0.71           C  
ATOM   6549  C   LEU A 442     -18.063 -24.275 -27.462  1.00  0.71           C  
ATOM   6550  O   LEU A 442     -17.213 -24.987 -26.920  1.00  0.71           O  
ATOM   6551  CB  LEU A 442     -19.611 -23.802 -25.584  1.00  0.71           C  
ATOM   6552  CG  LEU A 442     -20.972 -23.822 -24.954  1.00  0.71           C  
ATOM   6553  CD1 LEU A 442     -20.858 -23.336 -23.513  1.00  0.71           C  
ATOM   6554  CD2 LEU A 442     -21.957 -23.001 -25.786  1.00  0.71           C  
ATOM   6555  H   LEU A 442     -19.942 -26.306 -26.421  1.00  0.71           H  
ATOM   6556  HA  LEU A 442     -20.080 -23.606 -27.667  1.00  0.71           H  
ATOM   6557 1HB  LEU A 442     -18.977 -24.443 -24.979  1.00  0.71           H  
ATOM   6558 2HB  LEU A 442     -19.224 -22.785 -25.533  1.00  0.71           H  
ATOM   6559  HG  LEU A 442     -21.297 -24.820 -24.916  1.00  0.71           H  
ATOM   6560 1HD1 LEU A 442     -21.821 -23.401 -23.031  1.00  0.71           H  
ATOM   6561 2HD1 LEU A 442     -20.147 -23.957 -22.981  1.00  0.71           H  
ATOM   6562 3HD1 LEU A 442     -20.517 -22.313 -23.506  1.00  0.71           H  
ATOM   6563 1HD2 LEU A 442     -22.943 -23.046 -25.332  1.00  0.71           H  
ATOM   6564 2HD2 LEU A 442     -21.624 -21.967 -25.832  1.00  0.71           H  
ATOM   6565 3HD2 LEU A 442     -22.005 -23.411 -26.792  1.00  0.71           H  
ATOM   6566  N   GLU A 443     -17.759 -23.458 -28.446  1.00  0.74           N  
ATOM   6567  CA  GLU A 443     -16.416 -23.413 -28.994  1.00  0.74           C  
ATOM   6568  C   GLU A 443     -15.569 -22.445 -28.198  1.00  0.74           C  
ATOM   6569  O   GLU A 443     -15.340 -21.308 -28.613  1.00  0.74           O  
ATOM   6570  CB  GLU A 443     -16.440 -23.017 -30.473  1.00  0.74           C  
ATOM   6571  CG  GLU A 443     -17.195 -24.000 -31.378  1.00  0.74           C  
ATOM   6572  CD  GLU A 443     -17.137 -23.637 -32.856  1.00  0.74           C  
ATOM   6573  OE1 GLU A 443     -16.249 -22.913 -33.239  1.00  0.74           O  
ATOM   6574  OE2 GLU A 443     -17.991 -24.065 -33.594  1.00  0.74           O  
ATOM   6575  H   GLU A 443     -18.475 -22.853 -28.824  1.00  0.74           H  
ATOM   6576  HA  GLU A 443     -15.966 -24.403 -28.910  1.00  0.74           H  
ATOM   6577 1HB  GLU A 443     -16.906 -22.036 -30.578  1.00  0.74           H  
ATOM   6578 2HB  GLU A 443     -15.417 -22.935 -30.842  1.00  0.74           H  
ATOM   6579 1HG  GLU A 443     -16.771 -24.993 -31.242  1.00  0.74           H  
ATOM   6580 2HG  GLU A 443     -18.237 -24.034 -31.056  1.00  0.74           H  
ATOM   6581  N   ALA A 444     -15.141 -22.899 -27.030  1.00  0.76           N  
ATOM   6582  CA  ALA A 444     -14.361 -22.068 -26.126  1.00  0.76           C  
ATOM   6583  C   ALA A 444     -13.329 -22.911 -25.398  1.00  0.76           C  
ATOM   6584  O   ALA A 444     -13.529 -24.105 -25.184  1.00  0.76           O  
ATOM   6585  CB  ALA A 444     -15.268 -21.363 -25.137  1.00  0.76           C  
ATOM   6586  H   ALA A 444     -15.420 -23.847 -26.776  1.00  0.76           H  
ATOM   6587  HA  ALA A 444     -13.836 -21.328 -26.719  1.00  0.76           H  
ATOM   6588 1HB  ALA A 444     -14.666 -20.744 -24.506  1.00  0.76           H  
ATOM   6589 2HB  ALA A 444     -15.986 -20.747 -25.676  1.00  0.76           H  
ATOM   6590 3HB  ALA A 444     -15.794 -22.085 -24.538  1.00  0.76           H  
ATOM   6591  N   GLY A 445     -12.201 -22.291 -25.053  1.00  0.77           N  
ATOM   6592  CA  GLY A 445     -11.098 -22.984 -24.384  1.00  0.77           C  
ATOM   6593  C   GLY A 445     -11.483 -23.673 -23.091  1.00  0.77           C  
ATOM   6594  O   GLY A 445     -11.379 -24.899 -22.974  1.00  0.77           O  
ATOM   6595  H   GLY A 445     -12.089 -21.309 -25.299  1.00  0.77           H  
ATOM   6596 1HA  GLY A 445     -10.656 -23.707 -25.067  1.00  0.77           H  
ATOM   6597 2HA  GLY A 445     -10.328 -22.253 -24.160  1.00  0.77           H  
ATOM   6598  N   ILE A 446     -11.938 -22.894 -22.124  1.00  0.77           N  
ATOM   6599  CA  ILE A 446     -12.348 -23.476 -20.861  1.00  0.77           C  
ATOM   6600  C   ILE A 446     -13.828 -23.346 -20.633  1.00  0.77           C  
ATOM   6601  O   ILE A 446     -14.322 -22.245 -20.384  1.00  0.77           O  
ATOM   6602  CB  ILE A 446     -11.687 -22.789 -19.669  1.00  0.77           C  
ATOM   6603  CG1 ILE A 446     -10.184 -22.869 -19.717  1.00  0.77           C  
ATOM   6604  CG2 ILE A 446     -12.210 -23.434 -18.427  1.00  0.77           C  
ATOM   6605  CD1 ILE A 446      -9.539 -21.997 -18.656  1.00  0.77           C  
ATOM   6606  H   ILE A 446     -11.962 -21.889 -22.285  1.00  0.77           H  
ATOM   6607  HA  ILE A 446     -12.090 -24.533 -20.855  1.00  0.77           H  
ATOM   6608  HB  ILE A 446     -11.950 -21.736 -19.663  1.00  0.77           H  
ATOM   6609 1HG1 ILE A 446      -9.877 -23.901 -19.560  1.00  0.77           H  
ATOM   6610 2HG1 ILE A 446      -9.822 -22.547 -20.696  1.00  0.77           H  
ATOM   6611 1HG2 ILE A 446     -11.772 -22.952 -17.565  1.00  0.77           H  
ATOM   6612 2HG2 ILE A 446     -13.291 -23.340 -18.388  1.00  0.77           H  
ATOM   6613 3HG2 ILE A 446     -11.950 -24.488 -18.433  1.00  0.77           H  
ATOM   6614 1HD1 ILE A 446      -8.468 -22.096 -18.714  1.00  0.77           H  
ATOM   6615 2HD1 ILE A 446      -9.821 -20.959 -18.822  1.00  0.77           H  
ATOM   6616 3HD1 ILE A 446      -9.871 -22.305 -17.671  1.00  0.77           H  
ATOM   6617  N   CYS A 447     -14.532 -24.460 -20.621  1.00  0.76           N  
ATOM   6618  CA  CYS A 447     -15.942 -24.356 -20.356  1.00  0.76           C  
ATOM   6619  C   CYS A 447     -16.238 -24.805 -18.923  1.00  0.76           C  
ATOM   6620  O   CYS A 447     -15.657 -25.782 -18.443  1.00  0.76           O  
ATOM   6621  CB  CYS A 447     -16.750 -25.103 -21.383  1.00  0.76           C  
ATOM   6622  SG  CYS A 447     -16.611 -24.425 -23.046  1.00  0.76           S  
ATOM   6623  H   CYS A 447     -14.095 -25.350 -20.820  1.00  0.76           H  
ATOM   6624  HA  CYS A 447     -16.208 -23.331 -20.471  1.00  0.76           H  
ATOM   6625 1HB  CYS A 447     -16.468 -26.155 -21.400  1.00  0.76           H  
ATOM   6626 2HB  CYS A 447     -17.771 -25.023 -21.111  1.00  0.76           H  
ATOM   6627  HG  CYS A 447     -17.355 -25.354 -23.662  1.00  0.76           H  
ATOM   6628  N   TRP A 448     -17.145 -24.096 -18.253  1.00  0.76           N  
ATOM   6629  CA  TRP A 448     -17.479 -24.365 -16.856  1.00  0.76           C  
ATOM   6630  C   TRP A 448     -18.931 -24.753 -16.607  1.00  0.76           C  
ATOM   6631  O   TRP A 448     -19.827 -24.237 -17.276  1.00  0.76           O  
ATOM   6632  CB  TRP A 448     -17.249 -23.102 -16.028  1.00  0.76           C  
ATOM   6633  CG  TRP A 448     -15.861 -22.614 -15.993  1.00  0.76           C  
ATOM   6634  CD1 TRP A 448     -15.267 -21.667 -16.791  1.00  0.76           C  
ATOM   6635  CD2 TRP A 448     -14.855 -23.089 -15.109  1.00  0.76           C  
ATOM   6636  NE1 TRP A 448     -13.953 -21.516 -16.422  1.00  0.76           N  
ATOM   6637  CE2 TRP A 448     -13.689 -22.394 -15.393  1.00  0.76           C  
ATOM   6638  CE3 TRP A 448     -14.852 -24.045 -14.107  1.00  0.76           C  
ATOM   6639  CZ2 TRP A 448     -12.530 -22.633 -14.698  1.00  0.76           C  
ATOM   6640  CZ3 TRP A 448     -13.710 -24.277 -13.419  1.00  0.76           C  
ATOM   6641  CH2 TRP A 448     -12.592 -23.602 -13.698  1.00  0.76           C  
ATOM   6642  H   TRP A 448     -17.555 -23.298 -18.724  1.00  0.76           H  
ATOM   6643  HA  TRP A 448     -16.838 -25.169 -16.497  1.00  0.76           H  
ATOM   6644 1HB  TRP A 448     -17.873 -22.297 -16.416  1.00  0.76           H  
ATOM   6645 2HB  TRP A 448     -17.573 -23.295 -15.018  1.00  0.76           H  
ATOM   6646  HD1 TRP A 448     -15.767 -21.115 -17.591  1.00  0.76           H  
ATOM   6647  HE1 TRP A 448     -13.283 -20.886 -16.842  1.00  0.76           H  
ATOM   6648  HE3 TRP A 448     -15.763 -24.596 -13.871  1.00  0.76           H  
ATOM   6649  HZ2 TRP A 448     -11.605 -22.098 -14.904  1.00  0.76           H  
ATOM   6650  HZ3 TRP A 448     -13.722 -25.025 -12.628  1.00  0.76           H  
ATOM   6651  HH2 TRP A 448     -11.747 -23.835 -13.114  1.00  0.76           H  
ATOM   6652  N   ILE A 449     -19.165 -25.612 -15.607  1.00  0.79           N  
ATOM   6653  CA  ILE A 449     -20.534 -25.919 -15.192  1.00  0.79           C  
ATOM   6654  C   ILE A 449     -20.757 -25.560 -13.718  1.00  0.79           C  
ATOM   6655  O   ILE A 449     -20.082 -26.084 -12.829  1.00  0.79           O  
ATOM   6656  CB  ILE A 449     -20.897 -27.402 -15.390  1.00  0.79           C  
ATOM   6657  CG1 ILE A 449     -20.753 -27.816 -16.844  1.00  0.79           C  
ATOM   6658  CG2 ILE A 449     -22.350 -27.602 -14.952  1.00  0.79           C  
ATOM   6659  CD1 ILE A 449     -20.917 -29.320 -17.066  1.00  0.79           C  
ATOM   6660  H   ILE A 449     -18.388 -26.030 -15.114  1.00  0.79           H  
ATOM   6661  HA  ILE A 449     -21.220 -25.327 -15.792  1.00  0.79           H  
ATOM   6662  HB  ILE A 449     -20.242 -28.031 -14.792  1.00  0.79           H  
ATOM   6663 1HG1 ILE A 449     -21.503 -27.285 -17.425  1.00  0.79           H  
ATOM   6664 2HG1 ILE A 449     -19.770 -27.526 -17.207  1.00  0.79           H  
ATOM   6665 1HG2 ILE A 449     -22.629 -28.640 -15.080  1.00  0.79           H  
ATOM   6666 2HG2 ILE A 449     -22.453 -27.331 -13.910  1.00  0.79           H  
ATOM   6667 3HG2 ILE A 449     -23.006 -26.969 -15.555  1.00  0.79           H  
ATOM   6668 1HD1 ILE A 449     -20.809 -29.561 -18.122  1.00  0.79           H  
ATOM   6669 2HD1 ILE A 449     -20.155 -29.855 -16.500  1.00  0.79           H  
ATOM   6670 3HD1 ILE A 449     -21.898 -29.641 -16.730  1.00  0.79           H  
ATOM   6671  N   ASN A 450     -21.676 -24.624 -13.486  1.00  0.86           N  
ATOM   6672  CA  ASN A 450     -22.065 -24.097 -12.166  1.00  0.86           C  
ATOM   6673  C   ASN A 450     -20.949 -23.431 -11.326  1.00  0.86           C  
ATOM   6674  O   ASN A 450     -21.149 -23.196 -10.135  1.00  0.86           O  
ATOM   6675  CB  ASN A 450     -22.734 -25.180 -11.334  1.00  0.86           C  
ATOM   6676  CG  ASN A 450     -24.034 -25.641 -11.919  1.00  0.86           C  
ATOM   6677  OD1 ASN A 450     -24.777 -24.823 -12.455  1.00  0.86           O  
ATOM   6678  ND2 ASN A 450     -24.327 -26.910 -11.826  1.00  0.86           N  
ATOM   6679  H   ASN A 450     -22.180 -24.273 -14.302  1.00  0.86           H  
ATOM   6680  HA  ASN A 450     -22.814 -23.325 -12.346  1.00  0.86           H  
ATOM   6681 1HB  ASN A 450     -22.071 -26.038 -11.233  1.00  0.86           H  
ATOM   6682 2HB  ASN A 450     -22.918 -24.796 -10.332  1.00  0.86           H  
ATOM   6683 1HD2 ASN A 450     -25.202 -27.248 -12.217  1.00  0.86           H  
ATOM   6684 2HD2 ASN A 450     -23.696 -27.543 -11.379  1.00  0.86           H  
ATOM   6685  N   SER A 451     -19.802 -23.106 -11.927  1.00  0.99           N  
ATOM   6686  CA  SER A 451     -18.728 -22.408 -11.209  1.00  0.99           C  
ATOM   6687  C   SER A 451     -17.726 -21.779 -12.156  1.00  0.99           C  
ATOM   6688  O   SER A 451     -16.988 -22.476 -12.831  1.00  0.99           O  
ATOM   6689  CB  SER A 451     -17.974 -23.361 -10.313  1.00  0.99           C  
ATOM   6690  OG  SER A 451     -16.916 -22.700  -9.663  1.00  0.99           O  
ATOM   6691  H   SER A 451     -19.682 -23.342 -12.900  1.00  0.99           H  
ATOM   6692  HA  SER A 451     -19.173 -21.618 -10.603  1.00  0.99           H  
ATOM   6693 1HB  SER A 451     -18.648 -23.792  -9.574  1.00  0.99           H  
ATOM   6694 2HB  SER A 451     -17.581 -24.180 -10.916  1.00  0.99           H  
ATOM   6695  HG  SER A 451     -16.448 -22.202 -10.349  1.00  0.99           H  
ATOM   6696  N   TRP A 452     -17.702 -20.468 -12.213  1.00  1.15           N  
ATOM   6697  CA  TRP A 452     -16.845 -19.747 -13.152  1.00  1.15           C  
ATOM   6698  C   TRP A 452     -15.366 -19.581 -12.741  1.00  1.15           C  
ATOM   6699  O   TRP A 452     -15.031 -19.500 -11.557  1.00  1.15           O  
ATOM   6700  CB  TRP A 452     -17.422 -18.364 -13.405  1.00  1.15           C  
ATOM   6701  CG  TRP A 452     -16.850 -17.687 -14.574  1.00  1.15           C  
ATOM   6702  CD1 TRP A 452     -15.807 -16.801 -14.665  1.00  1.15           C  
ATOM   6703  CD2 TRP A 452     -17.363 -17.828 -15.885  1.00  1.15           C  
ATOM   6704  NE1 TRP A 452     -15.649 -16.420 -15.965  1.00  1.15           N  
ATOM   6705  CE2 TRP A 452     -16.600 -17.029 -16.712  1.00  1.15           C  
ATOM   6706  CE3 TRP A 452     -18.407 -18.556 -16.419  1.00  1.15           C  
ATOM   6707  CZ2 TRP A 452     -16.847 -16.936 -18.026  1.00  1.15           C  
ATOM   6708  CZ3 TRP A 452     -18.666 -18.448 -17.762  1.00  1.15           C  
ATOM   6709  CH2 TRP A 452     -17.911 -17.659 -18.546  1.00  1.15           C  
ATOM   6710  H   TRP A 452     -18.322 -19.943 -11.611  1.00  1.15           H  
ATOM   6711  HA  TRP A 452     -16.862 -20.298 -14.093  1.00  1.15           H  
ATOM   6712 1HB  TRP A 452     -18.498 -18.435 -13.548  1.00  1.15           H  
ATOM   6713 2HB  TRP A 452     -17.249 -17.729 -12.561  1.00  1.15           H  
ATOM   6714  HD1 TRP A 452     -15.195 -16.461 -13.833  1.00  1.15           H  
ATOM   6715  HE1 TRP A 452     -14.947 -15.777 -16.371  1.00  1.15           H  
ATOM   6716  HE3 TRP A 452     -19.014 -19.192 -15.779  1.00  1.15           H  
ATOM   6717  HZ2 TRP A 452     -16.238 -16.302 -18.635  1.00  1.15           H  
ATOM   6718  HZ3 TRP A 452     -19.495 -19.007 -18.176  1.00  1.15           H  
ATOM   6719  HH2 TRP A 452     -18.148 -17.591 -19.598  1.00  1.15           H  
ATOM   6720  N   GLY A 453     -14.492 -19.486 -13.743  1.00  1.31           N  
ATOM   6721  CA  GLY A 453     -13.121 -18.957 -13.614  1.00  1.31           C  
ATOM   6722  C   GLY A 453     -12.012 -19.717 -12.888  1.00  1.31           C  
ATOM   6723  O   GLY A 453     -10.885 -19.777 -13.391  1.00  1.31           O  
ATOM   6724  H   GLY A 453     -14.828 -19.696 -14.675  1.00  1.31           H  
ATOM   6725 1HA  GLY A 453     -12.768 -18.747 -14.624  1.00  1.31           H  
ATOM   6726 2HA  GLY A 453     -13.201 -17.977 -13.144  1.00  1.31           H  
ATOM   6727  N   GLU A 454     -12.278 -20.238 -11.701  1.00  1.43           N  
ATOM   6728  CA  GLU A 454     -11.184 -20.713 -10.842  1.00  1.43           C  
ATOM   6729  C   GLU A 454     -10.534 -22.022 -11.292  1.00  1.43           C  
ATOM   6730  O   GLU A 454     -10.760 -23.091 -10.720  1.00  1.43           O  
ATOM   6731  CB  GLU A 454     -11.677 -20.863  -9.402  1.00  1.43           C  
ATOM   6732  CG  GLU A 454     -12.103 -19.545  -8.745  1.00  1.43           C  
ATOM   6733  CD  GLU A 454     -12.553 -19.710  -7.309  1.00  1.43           C  
ATOM   6734  OE1 GLU A 454     -12.647 -20.826  -6.855  1.00  1.43           O  
ATOM   6735  OE2 GLU A 454     -12.796 -18.715  -6.666  1.00  1.43           O  
ATOM   6736  H   GLU A 454     -13.241 -20.191 -11.372  1.00  1.43           H  
ATOM   6737  HA  GLU A 454     -10.406 -19.949 -10.848  1.00  1.43           H  
ATOM   6738 1HB  GLU A 454     -12.533 -21.538  -9.383  1.00  1.43           H  
ATOM   6739 2HB  GLU A 454     -10.891 -21.308  -8.792  1.00  1.43           H  
ATOM   6740 1HG  GLU A 454     -11.265 -18.848  -8.776  1.00  1.43           H  
ATOM   6741 2HG  GLU A 454     -12.920 -19.115  -9.330  1.00  1.43           H  
ATOM   6742  N   SER A 455      -9.714 -21.903 -12.330  1.00  1.48           N  
ATOM   6743  CA  SER A 455      -9.012 -23.013 -12.956  1.00  1.48           C  
ATOM   6744  C   SER A 455      -7.870 -23.548 -12.081  1.00  1.48           C  
ATOM   6745  O   SER A 455      -7.284 -22.788 -11.311  1.00  1.48           O  
ATOM   6746  CB  SER A 455      -8.444 -22.510 -14.269  1.00  1.48           C  
ATOM   6747  OG  SER A 455      -7.446 -21.554 -14.050  1.00  1.48           O  
ATOM   6748  H   SER A 455      -9.643 -20.973 -12.733  1.00  1.48           H  
ATOM   6749  HA  SER A 455      -9.721 -23.792 -13.148  1.00  1.48           H  
ATOM   6750 1HB  SER A 455      -8.029 -23.328 -14.827  1.00  1.48           H  
ATOM   6751 2HB  SER A 455      -9.242 -22.074 -14.865  1.00  1.48           H  
ATOM   6752  HG  SER A 455      -6.674 -22.052 -13.755  1.00  1.48           H  
ATOM   6753  N   PRO A 456      -7.531 -24.851 -12.182  1.00  1.46           N  
ATOM   6754  CA  PRO A 456      -6.350 -25.482 -11.628  1.00  1.46           C  
ATOM   6755  C   PRO A 456      -5.157 -25.146 -12.508  1.00  1.46           C  
ATOM   6756  O   PRO A 456      -5.329 -24.818 -13.681  1.00  1.46           O  
ATOM   6757  CB  PRO A 456      -6.718 -26.963 -11.639  1.00  1.46           C  
ATOM   6758  CG  PRO A 456      -7.641 -27.103 -12.815  1.00  1.46           C  
ATOM   6759  CD  PRO A 456      -8.438 -25.802 -12.846  1.00  1.46           C  
ATOM   6760  HA  PRO A 456      -6.193 -25.119 -10.602  1.00  1.46           H  
ATOM   6761 1HB  PRO A 456      -5.814 -27.576 -11.719  1.00  1.46           H  
ATOM   6762 2HB  PRO A 456      -7.200 -27.236 -10.689  1.00  1.46           H  
ATOM   6763 1HG  PRO A 456      -7.051 -27.266 -13.718  1.00  1.46           H  
ATOM   6764 2HG  PRO A 456      -8.274 -27.997 -12.696  1.00  1.46           H  
ATOM   6765 1HD  PRO A 456      -8.594 -25.527 -13.875  1.00  1.46           H  
ATOM   6766 2HD  PRO A 456      -9.382 -25.906 -12.282  1.00  1.46           H  
ATOM   6767  N   ALA A 457      -3.950 -25.323 -11.983  1.00  1.38           N  
ATOM   6768  CA  ALA A 457      -2.718 -25.068 -12.741  1.00  1.38           C  
ATOM   6769  C   ALA A 457      -2.613 -25.865 -14.037  1.00  1.38           C  
ATOM   6770  O   ALA A 457      -2.028 -25.390 -15.017  1.00  1.38           O  
ATOM   6771  CB  ALA A 457      -1.525 -25.417 -11.881  1.00  1.38           C  
ATOM   6772  H   ALA A 457      -3.873 -25.609 -11.017  1.00  1.38           H  
ATOM   6773  HA  ALA A 457      -2.693 -24.008 -12.996  1.00  1.38           H  
ATOM   6774 1HB  ALA A 457      -0.614 -25.209 -12.437  1.00  1.38           H  
ATOM   6775 2HB  ALA A 457      -1.540 -24.830 -10.961  1.00  1.38           H  
ATOM   6776 3HB  ALA A 457      -1.558 -26.474 -11.635  1.00  1.38           H  
ATOM   6777  N   GLU A 458      -3.145 -27.085 -14.018  1.00  1.28           N  
ATOM   6778  CA  GLU A 458      -3.117 -28.001 -15.154  1.00  1.28           C  
ATOM   6779  C   GLU A 458      -4.004 -27.614 -16.343  1.00  1.28           C  
ATOM   6780  O   GLU A 458      -3.863 -28.180 -17.429  1.00  1.28           O  
ATOM   6781  CB  GLU A 458      -3.524 -29.404 -14.687  1.00  1.28           C  
ATOM   6782  CG  GLU A 458      -4.987 -29.550 -14.302  1.00  1.28           C  
ATOM   6783  CD  GLU A 458      -5.330 -30.920 -13.752  1.00  1.28           C  
ATOM   6784  OE1 GLU A 458      -4.460 -31.757 -13.710  1.00  1.28           O  
ATOM   6785  OE2 GLU A 458      -6.466 -31.128 -13.387  1.00  1.28           O  
ATOM   6786  H   GLU A 458      -3.604 -27.384 -13.172  1.00  1.28           H  
ATOM   6787  HA  GLU A 458      -2.096 -28.035 -15.517  1.00  1.28           H  
ATOM   6788 1HB  GLU A 458      -3.296 -30.130 -15.466  1.00  1.28           H  
ATOM   6789 2HB  GLU A 458      -2.955 -29.669 -13.811  1.00  1.28           H  
ATOM   6790 1HG  GLU A 458      -5.202 -28.810 -13.553  1.00  1.28           H  
ATOM   6791 2HG  GLU A 458      -5.611 -29.344 -15.169  1.00  1.28           H  
ATOM   6792  N   MET A 459      -4.979 -26.735 -16.123  1.00  1.19           N  
ATOM   6793  CA  MET A 459      -5.939 -26.400 -17.167  1.00  1.19           C  
ATOM   6794  C   MET A 459      -5.417 -25.338 -18.140  1.00  1.19           C  
ATOM   6795  O   MET A 459      -5.004 -24.273 -17.692  1.00  1.19           O  
ATOM   6796  CB  MET A 459      -7.220 -25.920 -16.505  1.00  1.19           C  
ATOM   6797  CG  MET A 459      -8.365 -25.534 -17.416  1.00  1.19           C  
ATOM   6798  SD  MET A 459      -9.836 -25.013 -16.480  1.00  1.19           S  
ATOM   6799  CE  MET A 459     -10.565 -26.520 -15.900  1.00  1.19           C  
ATOM   6800  H   MET A 459      -5.041 -26.256 -15.224  1.00  1.19           H  
ATOM   6801  HA  MET A 459      -6.150 -27.322 -17.690  1.00  1.19           H  
ATOM   6802 1HB  MET A 459      -7.593 -26.714 -15.875  1.00  1.19           H  
ATOM   6803 2HB  MET A 459      -6.983 -25.078 -15.861  1.00  1.19           H  
ATOM   6804 1HG  MET A 459      -8.049 -24.712 -18.059  1.00  1.19           H  
ATOM   6805 2HG  MET A 459      -8.639 -26.373 -18.047  1.00  1.19           H  
ATOM   6806 1HE  MET A 459     -11.459 -26.287 -15.318  1.00  1.19           H  
ATOM   6807 2HE  MET A 459     -10.842 -27.141 -16.753  1.00  1.19           H  
ATOM   6808 3HE  MET A 459      -9.855 -27.061 -15.277  1.00  1.19           H  
ATOM   6809  N   PRO A 460      -5.468 -25.556 -19.469  1.00  1.12           N  
ATOM   6810  CA  PRO A 460      -5.017 -24.615 -20.476  1.00  1.12           C  
ATOM   6811  C   PRO A 460      -5.937 -23.410 -20.470  1.00  1.12           C  
ATOM   6812  O   PRO A 460      -7.124 -23.552 -20.202  1.00  1.12           O  
ATOM   6813  CB  PRO A 460      -5.098 -25.434 -21.766  1.00  1.12           C  
ATOM   6814  CG  PRO A 460      -6.147 -26.488 -21.497  1.00  1.12           C  
ATOM   6815  CD  PRO A 460      -6.014 -26.812 -20.021  1.00  1.12           C  
ATOM   6816  HA  PRO A 460      -3.982 -24.323 -20.265  1.00  1.12           H  
ATOM   6817 1HB  PRO A 460      -5.345 -24.784 -22.616  1.00  1.12           H  
ATOM   6818 2HB  PRO A 460      -4.112 -25.874 -21.958  1.00  1.12           H  
ATOM   6819 1HG  PRO A 460      -7.146 -26.102 -21.756  1.00  1.12           H  
ATOM   6820 2HG  PRO A 460      -5.973 -27.365 -22.133  1.00  1.12           H  
ATOM   6821 1HD  PRO A 460      -7.015 -27.024 -19.641  1.00  1.12           H  
ATOM   6822 2HD  PRO A 460      -5.305 -27.645 -19.859  1.00  1.12           H  
ATOM   6823  N   VAL A 461      -5.403 -22.241 -20.815  1.00  1.07           N  
ATOM   6824  CA  VAL A 461      -6.169 -20.997 -20.827  1.00  1.07           C  
ATOM   6825  C   VAL A 461      -6.242 -20.314 -22.202  1.00  1.07           C  
ATOM   6826  O   VAL A 461      -6.604 -19.142 -22.304  1.00  1.07           O  
ATOM   6827  CB  VAL A 461      -5.544 -20.039 -19.803  1.00  1.07           C  
ATOM   6828  CG1 VAL A 461      -5.642 -20.630 -18.385  1.00  1.07           C  
ATOM   6829  CG2 VAL A 461      -4.103 -19.810 -20.164  1.00  1.07           C  
ATOM   6830  H   VAL A 461      -4.422 -22.198 -21.032  1.00  1.07           H  
ATOM   6831  HA  VAL A 461      -7.188 -21.224 -20.515  1.00  1.07           H  
ATOM   6832  HB  VAL A 461      -6.083 -19.089 -19.815  1.00  1.07           H  
ATOM   6833 1HG1 VAL A 461      -5.196 -19.943 -17.676  1.00  1.07           H  
ATOM   6834 2HG1 VAL A 461      -6.679 -20.787 -18.123  1.00  1.07           H  
ATOM   6835 3HG1 VAL A 461      -5.109 -21.581 -18.338  1.00  1.07           H  
ATOM   6836 1HG2 VAL A 461      -3.650 -19.125 -19.449  1.00  1.07           H  
ATOM   6837 2HG2 VAL A 461      -3.569 -20.760 -20.140  1.00  1.07           H  
ATOM   6838 3HG2 VAL A 461      -4.041 -19.375 -21.164  1.00  1.07           H  
ATOM   6839  N   GLY A 462      -5.856 -21.035 -23.249  1.00  1.03           N  
ATOM   6840  CA  GLY A 462      -5.918 -20.510 -24.617  1.00  1.03           C  
ATOM   6841  C   GLY A 462      -7.294 -20.879 -25.129  1.00  1.03           C  
ATOM   6842  O   GLY A 462      -8.139 -21.256 -24.320  1.00  1.03           O  
ATOM   6843  H   GLY A 462      -5.560 -21.986 -23.099  1.00  1.03           H  
ATOM   6844 1HA  GLY A 462      -5.779 -19.429 -24.624  1.00  1.03           H  
ATOM   6845 2HA  GLY A 462      -5.147 -20.958 -25.241  1.00  1.03           H  
ATOM   6846  N   GLY A 463      -7.541 -20.843 -26.436  1.00  1.02           N  
ATOM   6847  CA  GLY A 463      -8.907 -21.174 -26.845  1.00  1.02           C  
ATOM   6848  C   GLY A 463      -9.165 -21.466 -28.320  1.00  1.02           C  
ATOM   6849  O   GLY A 463      -8.311 -21.990 -29.041  1.00  1.02           O  
ATOM   6850  H   GLY A 463      -6.837 -20.515 -27.103  1.00  1.02           H  
ATOM   6851 1HA  GLY A 463      -9.228 -22.041 -26.278  1.00  1.02           H  
ATOM   6852 2HA  GLY A 463      -9.557 -20.357 -26.538  1.00  1.02           H  
ATOM   6853  N   TYR A 464     -10.417 -21.208 -28.703  1.00  1.01           N  
ATOM   6854  CA  TYR A 464     -11.000 -21.460 -30.019  1.00  1.01           C  
ATOM   6855  C   TYR A 464     -11.242 -20.181 -30.788  1.00  1.01           C  
ATOM   6856  O   TYR A 464     -11.080 -19.086 -30.249  1.00  1.01           O  
ATOM   6857  CB  TYR A 464     -12.290 -22.232 -29.855  1.00  1.01           C  
ATOM   6858  CG  TYR A 464     -12.099 -23.652 -29.452  1.00  1.01           C  
ATOM   6859  CD1 TYR A 464     -11.836 -23.943 -28.164  1.00  1.01           C  
ATOM   6860  CD2 TYR A 464     -12.240 -24.666 -30.379  1.00  1.01           C  
ATOM   6861  CE1 TYR A 464     -11.691 -25.240 -27.746  1.00  1.01           C  
ATOM   6862  CE2 TYR A 464     -12.098 -25.980 -29.981  1.00  1.01           C  
ATOM   6863  CZ  TYR A 464     -11.822 -26.266 -28.660  1.00  1.01           C  
ATOM   6864  OH  TYR A 464     -11.677 -27.571 -28.244  1.00  1.01           O  
ATOM   6865  H   TYR A 464     -11.024 -20.773 -28.006  1.00  1.01           H  
ATOM   6866  HA  TYR A 464     -10.298 -22.061 -30.597  1.00  1.01           H  
ATOM   6867 1HB  TYR A 464     -12.883 -21.743 -29.090  1.00  1.01           H  
ATOM   6868 2HB  TYR A 464     -12.867 -22.207 -30.777  1.00  1.01           H  
ATOM   6869  HD1 TYR A 464     -11.730 -23.136 -27.473  1.00  1.01           H  
ATOM   6870  HD2 TYR A 464     -12.465 -24.429 -31.419  1.00  1.01           H  
ATOM   6871  HE1 TYR A 464     -11.474 -25.456 -26.699  1.00  1.01           H  
ATOM   6872  HE2 TYR A 464     -12.207 -26.787 -30.705  1.00  1.01           H  
ATOM   6873  HH  TYR A 464     -11.514 -27.585 -27.295  1.00  1.01           H  
ATOM   6874  N   LYS A 465     -11.603 -20.315 -32.067  1.00  1.01           N  
ATOM   6875  CA  LYS A 465     -11.748 -19.146 -32.926  1.00  1.01           C  
ATOM   6876  C   LYS A 465     -10.358 -18.514 -32.891  1.00  1.01           C  
ATOM   6877  O   LYS A 465      -9.400 -19.197 -33.258  1.00  1.01           O  
ATOM   6878  CB  LYS A 465     -12.856 -18.209 -32.424  1.00  1.01           C  
ATOM   6879  CG  LYS A 465     -14.236 -18.828 -32.320  1.00  1.01           C  
ATOM   6880  CD  LYS A 465     -14.807 -19.239 -33.654  1.00  1.01           C  
ATOM   6881  CE  LYS A 465     -16.214 -19.780 -33.467  1.00  1.01           C  
ATOM   6882  NZ  LYS A 465     -16.783 -20.320 -34.734  1.00  1.01           N  
ATOM   6883  H   LYS A 465     -11.749 -21.237 -32.451  1.00  1.01           H  
ATOM   6884  HA  LYS A 465     -11.966 -19.455 -33.949  1.00  1.01           H  
ATOM   6885 1HB  LYS A 465     -12.636 -17.844 -31.449  1.00  1.01           H  
ATOM   6886 2HB  LYS A 465     -12.929 -17.349 -33.084  1.00  1.01           H  
ATOM   6887 1HG  LYS A 465     -14.196 -19.702 -31.669  1.00  1.01           H  
ATOM   6888 2HG  LYS A 465     -14.911 -18.101 -31.864  1.00  1.01           H  
ATOM   6889 1HD  LYS A 465     -14.838 -18.378 -34.321  1.00  1.01           H  
ATOM   6890 2HD  LYS A 465     -14.183 -20.012 -34.101  1.00  1.01           H  
ATOM   6891 1HE  LYS A 465     -16.182 -20.568 -32.723  1.00  1.01           H  
ATOM   6892 2HE  LYS A 465     -16.860 -18.985 -33.100  1.00  1.01           H  
ATOM   6893 1HZ  LYS A 465     -17.707 -20.681 -34.550  1.00  1.01           H  
ATOM   6894 2HZ  LYS A 465     -16.833 -19.589 -35.422  1.00  1.01           H  
ATOM   6895 3HZ  LYS A 465     -16.194 -21.071 -35.080  1.00  1.01           H  
ATOM   6896  N   HIS A 466     -10.209 -17.248 -32.497  1.00  1.02           N  
ATOM   6897  CA  HIS A 466      -8.839 -16.747 -32.405  1.00  1.02           C  
ATOM   6898  C   HIS A 466      -8.408 -16.899 -30.942  1.00  1.02           C  
ATOM   6899  O   HIS A 466      -7.445 -17.590 -30.610  1.00  1.02           O  
ATOM   6900  CB  HIS A 466      -8.697 -15.274 -32.791  1.00  1.02           C  
ATOM   6901  CG  HIS A 466      -7.250 -14.858 -32.940  1.00  1.02           C  
ATOM   6902  ND1 HIS A 466      -6.433 -14.542 -31.873  1.00  1.02           N  
ATOM   6903  CD2 HIS A 466      -6.488 -14.725 -34.053  1.00  1.02           C  
ATOM   6904  CE1 HIS A 466      -5.219 -14.238 -32.333  1.00  1.02           C  
ATOM   6905  NE2 HIS A 466      -5.234 -14.336 -33.650  1.00  1.02           N  
ATOM   6906  H   HIS A 466     -10.999 -16.675 -32.210  1.00  1.02           H  
ATOM   6907  HA  HIS A 466      -8.166 -17.334 -33.024  1.00  1.02           H  
ATOM   6908 1HB  HIS A 466      -9.213 -15.082 -33.733  1.00  1.02           H  
ATOM   6909 2HB  HIS A 466      -9.153 -14.645 -32.031  1.00  1.02           H  
ATOM   6910  HD1 HIS A 466      -6.680 -14.602 -30.879  1.00  1.02           H  
ATOM   6911  HD2 HIS A 466      -6.700 -14.869 -35.112  1.00  1.02           H  
ATOM   6912  HE1 HIS A 466      -4.417 -13.964 -31.664  1.00  1.02           H  
ATOM   6913  N   SER A 467      -9.177 -16.268 -30.052  1.00  1.03           N  
ATOM   6914  CA  SER A 467      -8.876 -16.185 -28.619  1.00  1.03           C  
ATOM   6915  C   SER A 467      -7.375 -16.108 -28.385  1.00  1.03           C  
ATOM   6916  O   SER A 467      -6.675 -15.307 -29.015  1.00  1.03           O  
ATOM   6917  CB  SER A 467      -9.324 -17.426 -27.929  1.00  1.03           C  
ATOM   6918  OG  SER A 467      -8.438 -18.465 -28.198  1.00  1.03           O  
ATOM   6919  H   SER A 467     -10.022 -15.821 -30.399  1.00  1.03           H  
ATOM   6920  HA  SER A 467      -9.349 -15.301 -28.192  1.00  1.03           H  
ATOM   6921 1HB  SER A 467      -9.442 -17.269 -26.879  1.00  1.03           H  
ATOM   6922 2HB  SER A 467     -10.283 -17.698 -28.317  1.00  1.03           H  
ATOM   6923  HG  SER A 467      -8.033 -18.278 -29.089  1.00  1.03           H  
ATOM   6924  N   GLY A 468      -6.889 -16.979 -27.488  1.00  1.04           N  
ATOM   6925  CA  GLY A 468      -5.468 -17.200 -27.312  1.00  1.04           C  
ATOM   6926  C   GLY A 468      -5.034 -18.292 -28.281  1.00  1.04           C  
ATOM   6927  O   GLY A 468      -5.515 -19.427 -28.217  1.00  1.04           O  
ATOM   6928  H   GLY A 468      -7.539 -17.574 -26.990  1.00  1.04           H  
ATOM   6929 1HA  GLY A 468      -4.909 -16.286 -27.500  1.00  1.04           H  
ATOM   6930 2HA  GLY A 468      -5.278 -17.520 -26.293  1.00  1.04           H  
ATOM   6931  N   ILE A 469      -4.059 -17.980 -29.120  1.00  1.03           N  
ATOM   6932  CA  ILE A 469      -3.578 -18.911 -30.132  1.00  1.03           C  
ATOM   6933  C   ILE A 469      -2.850 -20.136 -29.561  1.00  1.03           C  
ATOM   6934  O   ILE A 469      -2.694 -21.138 -30.260  1.00  1.03           O  
ATOM   6935  CB  ILE A 469      -2.641 -18.187 -31.128  1.00  1.03           C  
ATOM   6936  CG1 ILE A 469      -2.544 -18.939 -32.433  1.00  1.03           C  
ATOM   6937  CG2 ILE A 469      -1.235 -18.072 -30.547  1.00  1.03           C  
ATOM   6938  CD1 ILE A 469      -1.876 -18.121 -33.523  1.00  1.03           C  
ATOM   6939  H   ILE A 469      -3.686 -17.044 -29.092  1.00  1.03           H  
ATOM   6940  HA  ILE A 469      -4.445 -19.270 -30.688  1.00  1.03           H  
ATOM   6941  HB  ILE A 469      -3.038 -17.193 -31.334  1.00  1.03           H  
ATOM   6942 1HG1 ILE A 469      -1.969 -19.852 -32.279  1.00  1.03           H  
ATOM   6943 2HG1 ILE A 469      -3.549 -19.212 -32.763  1.00  1.03           H  
ATOM   6944 1HG2 ILE A 469      -0.583 -17.553 -31.247  1.00  1.03           H  
ATOM   6945 2HG2 ILE A 469      -1.281 -17.534 -29.640  1.00  1.03           H  
ATOM   6946 3HG2 ILE A 469      -0.824 -19.061 -30.361  1.00  1.03           H  
ATOM   6947 1HD1 ILE A 469      -1.827 -18.703 -34.443  1.00  1.03           H  
ATOM   6948 2HD1 ILE A 469      -2.448 -17.207 -33.701  1.00  1.03           H  
ATOM   6949 3HD1 ILE A 469      -0.871 -17.864 -33.204  1.00  1.03           H  
ATOM   6950  N   GLY A 470      -2.330 -20.032 -28.328  1.00  1.01           N  
ATOM   6951  CA  GLY A 470      -1.520 -21.116 -27.779  1.00  1.01           C  
ATOM   6952  C   GLY A 470      -2.031 -21.794 -26.513  1.00  1.01           C  
ATOM   6953  O   GLY A 470      -3.227 -22.062 -26.351  1.00  1.01           O  
ATOM   6954  H   GLY A 470      -2.522 -19.207 -27.757  1.00  1.01           H  
ATOM   6955 1HA  GLY A 470      -1.393 -21.877 -28.548  1.00  1.01           H  
ATOM   6956 2HA  GLY A 470      -0.529 -20.738 -27.585  1.00  1.01           H  
ATOM   6957  N   ARG A 471      -1.063 -22.166 -25.670  1.00  0.98           N  
ATOM   6958  CA  ARG A 471      -1.298 -22.899 -24.430  1.00  0.98           C  
ATOM   6959  C   ARG A 471      -0.341 -22.414 -23.335  1.00  0.98           C  
ATOM   6960  O   ARG A 471       0.833 -22.779 -23.336  1.00  0.98           O  
ATOM   6961  CB  ARG A 471      -1.068 -24.396 -24.630  1.00  0.98           C  
ATOM   6962  CG  ARG A 471      -2.013 -25.131 -25.605  1.00  0.98           C  
ATOM   6963  CD  ARG A 471      -3.377 -25.236 -25.061  1.00  0.98           C  
ATOM   6964  NE  ARG A 471      -4.264 -26.009 -25.914  1.00  0.98           N  
ATOM   6965  CZ  ARG A 471      -4.987 -25.533 -26.947  1.00  0.98           C  
ATOM   6966  NH1 ARG A 471      -4.948 -24.261 -27.285  1.00  0.98           N  
ATOM   6967  NH2 ARG A 471      -5.753 -26.365 -27.636  1.00  0.98           N  
ATOM   6968  H   ARG A 471      -0.122 -21.841 -25.876  1.00  0.98           H  
ATOM   6969  HA  ARG A 471      -2.324 -22.729 -24.106  1.00  0.98           H  
ATOM   6970 1HB  ARG A 471      -0.049 -24.556 -24.989  1.00  0.98           H  
ATOM   6971 2HB  ARG A 471      -1.146 -24.904 -23.665  1.00  0.98           H  
ATOM   6972 1HG  ARG A 471      -2.059 -24.617 -26.560  1.00  0.98           H  
ATOM   6973 2HG  ARG A 471      -1.640 -26.143 -25.763  1.00  0.98           H  
ATOM   6974 1HD  ARG A 471      -3.322 -25.719 -24.107  1.00  0.98           H  
ATOM   6975 2HD  ARG A 471      -3.802 -24.241 -24.941  1.00  0.98           H  
ATOM   6976  HE  ARG A 471      -4.340 -26.997 -25.716  1.00  0.98           H  
ATOM   6977 1HH1 ARG A 471      -4.358 -23.583 -26.780  1.00  0.98           H  
ATOM   6978 2HH1 ARG A 471      -5.497 -23.931 -28.068  1.00  0.98           H  
ATOM   6979 1HH2 ARG A 471      -5.791 -27.344 -27.386  1.00  0.98           H  
ATOM   6980 2HH2 ARG A 471      -6.301 -26.018 -28.412  1.00  0.98           H  
ATOM   6981  N   GLU A 472      -0.846 -21.638 -22.376  1.00  0.97           N  
ATOM   6982  CA  GLU A 472      -0.003 -21.079 -21.308  1.00  0.97           C  
ATOM   6983  C   GLU A 472       0.003 -21.880 -20.002  1.00  0.97           C  
ATOM   6984  O   GLU A 472       0.687 -21.505 -19.052  1.00  0.97           O  
ATOM   6985  CB  GLU A 472      -0.448 -19.660 -21.003  1.00  0.97           C  
ATOM   6986  CG  GLU A 472      -0.332 -18.722 -22.178  1.00  0.97           C  
ATOM   6987  CD  GLU A 472       1.055 -18.576 -22.582  1.00  0.97           C  
ATOM   6988  OE1 GLU A 472       1.877 -18.625 -21.717  1.00  0.97           O  
ATOM   6989  OE2 GLU A 472       1.345 -18.403 -23.743  1.00  0.97           O  
ATOM   6990  H   GLU A 472      -1.819 -21.379 -22.417  1.00  0.97           H  
ATOM   6991  HA  GLU A 472       1.023 -21.044 -21.675  1.00  0.97           H  
ATOM   6992 1HB  GLU A 472      -1.462 -19.661 -20.671  1.00  0.97           H  
ATOM   6993 2HB  GLU A 472       0.157 -19.257 -20.187  1.00  0.97           H  
ATOM   6994 1HG  GLU A 472      -0.919 -19.104 -23.017  1.00  0.97           H  
ATOM   6995 2HG  GLU A 472      -0.728 -17.746 -21.899  1.00  0.97           H  
ATOM   6996  N   ASN A 473      -0.772 -22.960 -19.966  1.00  0.95           N  
ATOM   6997  CA  ASN A 473      -0.912 -23.811 -18.786  1.00  0.95           C  
ATOM   6998  C   ASN A 473      -1.056 -25.301 -19.113  1.00  0.95           C  
ATOM   6999  O   ASN A 473      -1.826 -25.682 -20.002  1.00  0.95           O  
ATOM   7000  CB  ASN A 473      -2.101 -23.367 -17.943  1.00  0.95           C  
ATOM   7001  CG  ASN A 473      -1.902 -22.129 -17.161  1.00  0.95           C  
ATOM   7002  OD1 ASN A 473      -2.072 -21.005 -17.649  1.00  0.95           O  
ATOM   7003  ND2 ASN A 473      -1.572 -22.330 -15.904  1.00  0.95           N  
ATOM   7004  H   ASN A 473      -1.268 -23.210 -20.801  1.00  0.95           H  
ATOM   7005  HA  ASN A 473      -0.013 -23.699 -18.190  1.00  0.95           H  
ATOM   7006 1HB  ASN A 473      -2.935 -23.188 -18.601  1.00  0.95           H  
ATOM   7007 2HB  ASN A 473      -2.390 -24.176 -17.268  1.00  0.95           H  
ATOM   7008 1HD2 ASN A 473      -1.437 -21.550 -15.288  1.00  0.95           H  
ATOM   7009 2HD2 ASN A 473      -1.500 -23.296 -15.558  1.00  0.95           H  
ATOM   7010  N   GLY A 474      -0.359 -26.138 -18.334  1.00  0.93           N  
ATOM   7011  CA  GLY A 474      -0.456 -27.590 -18.430  1.00  0.93           C  
ATOM   7012  C   GLY A 474       0.771 -28.230 -19.079  1.00  0.93           C  
ATOM   7013  O   GLY A 474       1.732 -27.555 -19.461  1.00  0.93           O  
ATOM   7014  H   GLY A 474       0.290 -25.744 -17.667  1.00  0.93           H  
ATOM   7015 1HA  GLY A 474      -0.597 -28.005 -17.433  1.00  0.93           H  
ATOM   7016 2HA  GLY A 474      -1.350 -27.852 -18.996  1.00  0.93           H  
ATOM   7017  N   VAL A 475       0.708 -29.539 -19.264  1.00  0.92           N  
ATOM   7018  CA  VAL A 475       1.812 -30.299 -19.839  1.00  0.92           C  
ATOM   7019  C   VAL A 475       2.134 -29.793 -21.243  1.00  0.92           C  
ATOM   7020  O   VAL A 475       3.289 -29.780 -21.659  1.00  0.92           O  
ATOM   7021  CB  VAL A 475       1.499 -31.791 -19.861  1.00  0.92           C  
ATOM   7022  CG1 VAL A 475       2.579 -32.517 -20.646  1.00  0.92           C  
ATOM   7023  CG2 VAL A 475       1.436 -32.311 -18.427  1.00  0.92           C  
ATOM   7024  H   VAL A 475      -0.119 -30.033 -18.955  1.00  0.92           H  
ATOM   7025  HA  VAL A 475       2.690 -30.152 -19.210  1.00  0.92           H  
ATOM   7026  HB  VAL A 475       0.546 -31.958 -20.362  1.00  0.92           H  
ATOM   7027 1HG1 VAL A 475       2.356 -33.584 -20.669  1.00  0.92           H  
ATOM   7028 2HG1 VAL A 475       2.611 -32.132 -21.666  1.00  0.92           H  
ATOM   7029 3HG1 VAL A 475       3.545 -32.357 -20.166  1.00  0.92           H  
ATOM   7030 1HG2 VAL A 475       1.213 -33.377 -18.435  1.00  0.92           H  
ATOM   7031 2HG2 VAL A 475       2.391 -32.148 -17.948  1.00  0.92           H  
ATOM   7032 3HG2 VAL A 475       0.658 -31.780 -17.877  1.00  0.92           H  
ATOM   7033  N   MET A 476       1.101 -29.377 -21.971  1.00  0.90           N  
ATOM   7034  CA  MET A 476       1.238 -28.853 -23.324  1.00  0.90           C  
ATOM   7035  C   MET A 476       2.129 -27.597 -23.346  1.00  0.90           C  
ATOM   7036  O   MET A 476       2.754 -27.288 -24.368  1.00  0.90           O  
ATOM   7037  CB  MET A 476      -0.149 -28.519 -23.866  1.00  0.90           C  
ATOM   7038  CG  MET A 476      -1.025 -29.719 -24.179  1.00  0.90           C  
ATOM   7039  SD  MET A 476      -2.566 -29.241 -24.995  1.00  0.90           S  
ATOM   7040  CE  MET A 476      -3.482 -28.629 -23.580  1.00  0.90           C  
ATOM   7041  H   MET A 476       0.181 -29.417 -21.559  1.00  0.90           H  
ATOM   7042  HA  MET A 476       1.704 -29.614 -23.948  1.00  0.90           H  
ATOM   7043 1HB  MET A 476      -0.678 -27.895 -23.143  1.00  0.90           H  
ATOM   7044 2HB  MET A 476      -0.046 -27.936 -24.781  1.00  0.90           H  
ATOM   7045 1HG  MET A 476      -0.485 -30.405 -24.832  1.00  0.90           H  
ATOM   7046 2HG  MET A 476      -1.269 -30.246 -23.257  1.00  0.90           H  
ATOM   7047 1HE  MET A 476      -4.462 -28.283 -23.900  1.00  0.90           H  
ATOM   7048 2HE  MET A 476      -3.603 -29.431 -22.852  1.00  0.90           H  
ATOM   7049 3HE  MET A 476      -2.935 -27.810 -23.116  1.00  0.90           H  
ATOM   7050  N   THR A 477       2.156 -26.847 -22.241  1.00  0.89           N  
ATOM   7051  CA  THR A 477       2.975 -25.654 -22.141  1.00  0.89           C  
ATOM   7052  C   THR A 477       4.431 -26.102 -21.984  1.00  0.89           C  
ATOM   7053  O   THR A 477       5.340 -25.554 -22.614  1.00  0.89           O  
ATOM   7054  CB  THR A 477       2.491 -24.752 -21.014  1.00  0.89           C  
ATOM   7055  OG1 THR A 477       1.158 -24.402 -21.278  1.00  0.89           O  
ATOM   7056  CG2 THR A 477       3.301 -23.507 -20.985  1.00  0.89           C  
ATOM   7057  H   THR A 477       1.652 -27.134 -21.408  1.00  0.89           H  
ATOM   7058  HA  THR A 477       2.887 -25.087 -23.067  1.00  0.89           H  
ATOM   7059  HB  THR A 477       2.558 -25.266 -20.057  1.00  0.89           H  
ATOM   7060  HG1 THR A 477       1.151 -23.818 -22.051  1.00  0.89           H  
ATOM   7061 1HG2 THR A 477       2.933 -22.852 -20.198  1.00  0.89           H  
ATOM   7062 2HG2 THR A 477       4.331 -23.766 -20.802  1.00  0.89           H  
ATOM   7063 3HG2 THR A 477       3.216 -22.997 -21.946  1.00  0.89           H  
ATOM   7064  N   LEU A 478       4.652 -27.143 -21.172  1.00  0.87           N  
ATOM   7065  CA  LEU A 478       6.018 -27.662 -21.039  1.00  0.87           C  
ATOM   7066  C   LEU A 478       6.492 -28.148 -22.395  1.00  0.87           C  
ATOM   7067  O   LEU A 478       7.644 -27.938 -22.777  1.00  0.87           O  
ATOM   7068  CB  LEU A 478       6.094 -28.854 -20.080  1.00  0.87           C  
ATOM   7069  CG  LEU A 478       5.900 -28.565 -18.678  1.00  0.87           C  
ATOM   7070  CD1 LEU A 478       5.784 -29.822 -17.928  1.00  0.87           C  
ATOM   7071  CD2 LEU A 478       7.074 -27.835 -18.203  1.00  0.87           C  
ATOM   7072  H   LEU A 478       3.863 -27.549 -20.660  1.00  0.87           H  
ATOM   7073  HA  LEU A 478       6.674 -26.863 -20.694  1.00  0.87           H  
ATOM   7074 1HB  LEU A 478       5.354 -29.589 -20.368  1.00  0.87           H  
ATOM   7075 2HB  LEU A 478       7.080 -29.310 -20.183  1.00  0.87           H  
ATOM   7076  HG  LEU A 478       5.000 -27.980 -18.547  1.00  0.87           H  
ATOM   7077 1HD1 LEU A 478       5.665 -29.601 -16.887  1.00  0.87           H  
ATOM   7078 2HD1 LEU A 478       4.932 -30.389 -18.291  1.00  0.87           H  
ATOM   7079 3HD1 LEU A 478       6.680 -30.383 -18.068  1.00  0.87           H  
ATOM   7080 1HD2 LEU A 478       6.950 -27.617 -17.152  1.00  0.87           H  
ATOM   7081 2HD2 LEU A 478       7.966 -28.444 -18.347  1.00  0.87           H  
ATOM   7082 3HD2 LEU A 478       7.179 -26.919 -18.766  1.00  0.87           H  
ATOM   7083  N   GLN A 479       5.586 -28.780 -23.145  1.00  0.86           N  
ATOM   7084  CA  GLN A 479       5.933 -29.258 -24.473  1.00  0.86           C  
ATOM   7085  C   GLN A 479       6.222 -28.081 -25.407  1.00  0.86           C  
ATOM   7086  O   GLN A 479       7.178 -28.112 -26.175  1.00  0.86           O  
ATOM   7087  CB  GLN A 479       4.814 -30.113 -25.046  1.00  0.86           C  
ATOM   7088  CG  GLN A 479       5.169 -30.789 -26.348  1.00  0.86           C  
ATOM   7089  CD  GLN A 479       6.291 -31.784 -26.163  1.00  0.86           C  
ATOM   7090  OE1 GLN A 479       6.175 -32.695 -25.324  1.00  0.86           O  
ATOM   7091  NE2 GLN A 479       7.362 -31.626 -26.926  1.00  0.86           N  
ATOM   7092  H   GLN A 479       4.657 -28.957 -22.762  1.00  0.86           H  
ATOM   7093  HA  GLN A 479       6.831 -29.866 -24.398  1.00  0.86           H  
ATOM   7094 1HB  GLN A 479       4.520 -30.870 -24.317  1.00  0.86           H  
ATOM   7095 2HB  GLN A 479       3.944 -29.485 -25.229  1.00  0.86           H  
ATOM   7096 1HG  GLN A 479       4.294 -31.313 -26.729  1.00  0.86           H  
ATOM   7097 2HG  GLN A 479       5.495 -30.029 -27.059  1.00  0.86           H  
ATOM   7098 1HE2 GLN A 479       8.132 -32.254 -26.856  1.00  0.86           H  
ATOM   7099 2HE2 GLN A 479       7.401 -30.867 -27.583  1.00  0.86           H  
ATOM   7100  N   SER A 480       5.466 -26.990 -25.280  1.00  0.86           N  
ATOM   7101  CA  SER A 480       5.686 -25.807 -26.109  1.00  0.86           C  
ATOM   7102  C   SER A 480       7.096 -25.259 -25.892  1.00  0.86           C  
ATOM   7103  O   SER A 480       7.734 -24.738 -26.818  1.00  0.86           O  
ATOM   7104  CB  SER A 480       4.669 -24.731 -25.787  1.00  0.86           C  
ATOM   7105  OG  SER A 480       3.368 -25.161 -26.117  1.00  0.86           O  
ATOM   7106  H   SER A 480       4.671 -26.997 -24.644  1.00  0.86           H  
ATOM   7107  HA  SER A 480       5.580 -26.094 -27.156  1.00  0.86           H  
ATOM   7108 1HB  SER A 480       4.717 -24.473 -24.737  1.00  0.86           H  
ATOM   7109 2HB  SER A 480       4.909 -23.832 -26.350  1.00  0.86           H  
ATOM   7110  HG  SER A 480       3.166 -25.913 -25.510  1.00  0.86           H  
ATOM   7111  N   TYR A 481       7.600 -25.411 -24.669  1.00  0.87           N  
ATOM   7112  CA  TYR A 481       8.921 -24.922 -24.326  1.00  0.87           C  
ATOM   7113  C   TYR A 481      10.012 -26.018 -24.358  1.00  0.87           C  
ATOM   7114  O   TYR A 481      11.123 -25.806 -23.857  1.00  0.87           O  
ATOM   7115  CB  TYR A 481       8.885 -24.248 -22.963  1.00  0.87           C  
ATOM   7116  CG  TYR A 481       7.979 -23.072 -22.922  1.00  0.87           C  
ATOM   7117  CD1 TYR A 481       7.187 -22.889 -21.835  1.00  0.87           C  
ATOM   7118  CD2 TYR A 481       7.904 -22.200 -23.992  1.00  0.87           C  
ATOM   7119  CE1 TYR A 481       6.321 -21.836 -21.783  1.00  0.87           C  
ATOM   7120  CE2 TYR A 481       7.021 -21.142 -23.944  1.00  0.87           C  
ATOM   7121  CZ  TYR A 481       6.233 -20.975 -22.824  1.00  0.87           C  
ATOM   7122  OH  TYR A 481       5.347 -19.956 -22.742  1.00  0.87           O  
ATOM   7123  H   TYR A 481       7.011 -25.827 -23.944  1.00  0.87           H  
ATOM   7124  HA  TYR A 481       9.181 -24.161 -25.049  1.00  0.87           H  
ATOM   7125 1HB  TYR A 481       8.541 -24.970 -22.211  1.00  0.87           H  
ATOM   7126 2HB  TYR A 481       9.846 -23.927 -22.683  1.00  0.87           H  
ATOM   7127  HD1 TYR A 481       7.254 -23.582 -21.016  1.00  0.87           H  
ATOM   7128  HD2 TYR A 481       8.531 -22.355 -24.863  1.00  0.87           H  
ATOM   7129  HE1 TYR A 481       5.690 -21.682 -20.924  1.00  0.87           H  
ATOM   7130  HE2 TYR A 481       6.945 -20.447 -24.782  1.00  0.87           H  
ATOM   7131  HH  TYR A 481       4.825 -20.039 -21.931  1.00  0.87           H  
ATOM   7132  N   THR A 482       9.720 -27.171 -24.975  1.00  0.88           N  
ATOM   7133  CA  THR A 482      10.684 -28.269 -25.081  1.00  0.88           C  
ATOM   7134  C   THR A 482      10.888 -28.733 -26.529  1.00  0.88           C  
ATOM   7135  O   THR A 482       9.928 -28.935 -27.273  1.00  0.88           O  
ATOM   7136  CB  THR A 482      10.200 -29.489 -24.269  1.00  0.88           C  
ATOM   7137  OG1 THR A 482      10.042 -29.134 -22.882  1.00  0.88           O  
ATOM   7138  CG2 THR A 482      11.160 -30.657 -24.383  1.00  0.88           C  
ATOM   7139  H   THR A 482       8.794 -27.312 -25.377  1.00  0.88           H  
ATOM   7140  HA  THR A 482      11.648 -27.935 -24.693  1.00  0.88           H  
ATOM   7141  HB  THR A 482       9.232 -29.801 -24.656  1.00  0.88           H  
ATOM   7142  HG1 THR A 482       9.232 -28.585 -22.783  1.00  0.88           H  
ATOM   7143 1HG2 THR A 482      10.758 -31.478 -23.809  1.00  0.88           H  
ATOM   7144 2HG2 THR A 482      11.263 -30.964 -25.419  1.00  0.88           H  
ATOM   7145 3HG2 THR A 482      12.139 -30.370 -23.992  1.00  0.88           H  
ATOM   7146  N   GLN A 483      12.141 -28.918 -26.939  1.00  0.90           N  
ATOM   7147  CA  GLN A 483      12.393 -29.475 -28.263  1.00  0.90           C  
ATOM   7148  C   GLN A 483      12.600 -30.956 -28.119  1.00  0.90           C  
ATOM   7149  O   GLN A 483      13.369 -31.400 -27.266  1.00  0.90           O  
ATOM   7150  CB  GLN A 483      13.619 -28.876 -28.971  1.00  0.90           C  
ATOM   7151  CG  GLN A 483      13.953 -29.539 -30.331  1.00  0.90           C  
ATOM   7152  CD  GLN A 483      12.920 -29.216 -31.427  1.00  0.90           C  
ATOM   7153  OE1 GLN A 483      12.665 -28.034 -31.702  1.00  0.90           O  
ATOM   7154  NE2 GLN A 483      12.330 -30.244 -32.058  1.00  0.90           N  
ATOM   7155  H   GLN A 483      12.921 -28.741 -26.308  1.00  0.90           H  
ATOM   7156  HA  GLN A 483      11.522 -29.313 -28.893  1.00  0.90           H  
ATOM   7157 1HB  GLN A 483      13.424 -27.875 -29.237  1.00  0.90           H  
ATOM   7158 2HB  GLN A 483      14.494 -28.899 -28.312  1.00  0.90           H  
ATOM   7159 1HG  GLN A 483      14.919 -29.171 -30.665  1.00  0.90           H  
ATOM   7160 2HG  GLN A 483      13.996 -30.614 -30.212  1.00  0.90           H  
ATOM   7161 1HE2 GLN A 483      11.659 -30.066 -32.777  1.00  0.90           H  
ATOM   7162 2HE2 GLN A 483      12.554 -31.220 -31.818  1.00  0.90           H  
ATOM   7163  N   VAL A 484      11.908 -31.736 -28.921  1.00  0.90           N  
ATOM   7164  CA  VAL A 484      12.173 -33.153 -28.875  1.00  0.90           C  
ATOM   7165  C   VAL A 484      13.002 -33.509 -30.088  1.00  0.90           C  
ATOM   7166  O   VAL A 484      12.682 -33.123 -31.219  1.00  0.90           O  
ATOM   7167  CB  VAL A 484      10.891 -33.979 -28.786  1.00  0.90           C  
ATOM   7168  CG1 VAL A 484      11.239 -35.476 -28.794  1.00  0.90           C  
ATOM   7169  CG2 VAL A 484      10.193 -33.597 -27.499  1.00  0.90           C  
ATOM   7170  H   VAL A 484      11.240 -31.347 -29.572  1.00  0.90           H  
ATOM   7171  HA  VAL A 484      12.752 -33.375 -27.987  1.00  0.90           H  
ATOM   7172  HB  VAL A 484      10.252 -33.772 -29.641  1.00  0.90           H  
ATOM   7173 1HG1 VAL A 484      10.327 -36.064 -28.718  1.00  0.90           H  
ATOM   7174 2HG1 VAL A 484      11.756 -35.729 -29.722  1.00  0.90           H  
ATOM   7175 3HG1 VAL A 484      11.891 -35.700 -27.945  1.00  0.90           H  
ATOM   7176 1HG2 VAL A 484       9.273 -34.169 -27.388  1.00  0.90           H  
ATOM   7177 2HG2 VAL A 484      10.859 -33.811 -26.680  1.00  0.90           H  
ATOM   7178 3HG2 VAL A 484       9.970 -32.534 -27.518  1.00  0.90           H  
ATOM   7179  N   LYS A 485      14.128 -34.149 -29.835  1.00  0.90           N  
ATOM   7180  CA  LYS A 485      15.041 -34.518 -30.894  1.00  0.90           C  
ATOM   7181  C   LYS A 485      15.071 -36.018 -31.033  1.00  0.90           C  
ATOM   7182  O   LYS A 485      14.889 -36.734 -30.050  1.00  0.90           O  
ATOM   7183  CB  LYS A 485      16.433 -33.970 -30.605  1.00  0.90           C  
ATOM   7184  CG  LYS A 485      16.518 -32.455 -30.601  1.00  0.90           C  
ATOM   7185  CD  LYS A 485      17.932 -32.005 -30.348  1.00  0.90           C  
ATOM   7186  CE  LYS A 485      18.055 -30.489 -30.322  1.00  0.90           C  
ATOM   7187  NZ  LYS A 485      19.430 -30.070 -29.951  1.00  0.90           N  
ATOM   7188  H   LYS A 485      14.339 -34.391 -28.867  1.00  0.90           H  
ATOM   7189  HA  LYS A 485      14.685 -34.101 -31.837  1.00  0.90           H  
ATOM   7190 1HB  LYS A 485      16.760 -34.319 -29.620  1.00  0.90           H  
ATOM   7191 2HB  LYS A 485      17.140 -34.356 -31.341  1.00  0.90           H  
ATOM   7192 1HG  LYS A 485      16.162 -32.054 -31.551  1.00  0.90           H  
ATOM   7193 2HG  LYS A 485      15.890 -32.068 -29.797  1.00  0.90           H  
ATOM   7194 1HD  LYS A 485      18.266 -32.403 -29.392  1.00  0.90           H  
ATOM   7195 2HD  LYS A 485      18.585 -32.396 -31.126  1.00  0.90           H  
ATOM   7196 1HE  LYS A 485      17.816 -30.094 -31.307  1.00  0.90           H  
ATOM   7197 2HE  LYS A 485      17.353 -30.080 -29.592  1.00  0.90           H  
ATOM   7198 1HZ  LYS A 485      19.494 -29.069 -29.928  1.00  0.90           H  
ATOM   7199 2HZ  LYS A 485      19.609 -30.448 -29.010  1.00  0.90           H  
ATOM   7200 3HZ  LYS A 485      20.099 -30.438 -30.603  1.00  0.90           H  
ATOM   7201  N   SER A 486      15.322 -36.500 -32.240  1.00  0.90           N  
ATOM   7202  CA  SER A 486      15.420 -37.935 -32.475  1.00  0.90           C  
ATOM   7203  C   SER A 486      16.847 -38.310 -32.842  1.00  0.90           C  
ATOM   7204  O   SER A 486      17.424 -37.749 -33.778  1.00  0.90           O  
ATOM   7205  CB  SER A 486      14.461 -38.347 -33.568  1.00  0.90           C  
ATOM   7206  OG  SER A 486      13.127 -38.122 -33.191  1.00  0.90           O  
ATOM   7207  H   SER A 486      15.454 -35.863 -33.013  1.00  0.90           H  
ATOM   7208  HA  SER A 486      15.156 -38.466 -31.562  1.00  0.90           H  
ATOM   7209 1HB  SER A 486      14.685 -37.790 -34.476  1.00  0.90           H  
ATOM   7210 2HB  SER A 486      14.604 -39.391 -33.788  1.00  0.90           H  
ATOM   7211  HG  SER A 486      12.588 -38.503 -33.889  1.00  0.90           H  
ATOM   7212  N   ILE A 487      17.415 -39.246 -32.093  1.00  0.91           N  
ATOM   7213  CA  ILE A 487      18.787 -39.674 -32.284  1.00  0.91           C  
ATOM   7214  C   ILE A 487      18.855 -41.137 -32.691  1.00  0.91           C  
ATOM   7215  O   ILE A 487      18.395 -42.021 -31.962  1.00  0.91           O  
ATOM   7216  CB  ILE A 487      19.574 -39.486 -30.972  1.00  0.91           C  
ATOM   7217  CG1 ILE A 487      19.493 -38.004 -30.509  1.00  0.91           C  
ATOM   7218  CG2 ILE A 487      21.020 -39.942 -31.156  1.00  0.91           C  
ATOM   7219  CD1 ILE A 487      18.336 -37.721 -29.509  1.00  0.91           C  
ATOM   7220  H   ILE A 487      16.874 -39.658 -31.337  1.00  0.91           H  
ATOM   7221  HA  ILE A 487      19.240 -39.071 -33.071  1.00  0.91           H  
ATOM   7222  HB  ILE A 487      19.106 -40.089 -30.191  1.00  0.91           H  
ATOM   7223 1HG1 ILE A 487      20.433 -37.730 -30.035  1.00  0.91           H  
ATOM   7224 2HG1 ILE A 487      19.350 -37.371 -31.386  1.00  0.91           H  
ATOM   7225 1HG2 ILE A 487      21.562 -39.824 -30.221  1.00  0.91           H  
ATOM   7226 2HG2 ILE A 487      21.038 -40.992 -31.455  1.00  0.91           H  
ATOM   7227 3HG2 ILE A 487      21.495 -39.340 -31.930  1.00  0.91           H  
ATOM   7228 1HD1 ILE A 487      18.341 -36.665 -29.236  1.00  0.91           H  
ATOM   7229 2HD1 ILE A 487      17.376 -37.967 -29.959  1.00  0.91           H  
ATOM   7230 3HD1 ILE A 487      18.471 -38.323 -28.619  1.00  0.91           H  
ATOM   7231  N   GLN A 488      19.399 -41.408 -33.871  1.00  0.95           N  
ATOM   7232  CA  GLN A 488      19.483 -42.793 -34.318  1.00  0.95           C  
ATOM   7233  C   GLN A 488      20.765 -43.434 -33.832  1.00  0.95           C  
ATOM   7234  O   GLN A 488      21.846 -42.849 -33.936  1.00  0.95           O  
ATOM   7235  CB  GLN A 488      19.341 -42.920 -35.829  1.00  0.95           C  
ATOM   7236  CG  GLN A 488      19.345 -44.371 -36.308  1.00  0.95           C  
ATOM   7237  CD  GLN A 488      18.959 -44.482 -37.748  1.00  0.95           C  
ATOM   7238  OE1 GLN A 488      18.050 -43.763 -38.176  1.00  0.95           O  
ATOM   7239  NE2 GLN A 488      19.605 -45.353 -38.513  1.00  0.95           N  
ATOM   7240  H   GLN A 488      19.757 -40.659 -34.450  1.00  0.95           H  
ATOM   7241  HA  GLN A 488      18.660 -43.350 -33.877  1.00  0.95           H  
ATOM   7242 1HB  GLN A 488      18.408 -42.457 -36.149  1.00  0.95           H  
ATOM   7243 2HB  GLN A 488      20.160 -42.398 -36.320  1.00  0.95           H  
ATOM   7244 1HG  GLN A 488      20.350 -44.787 -36.194  1.00  0.95           H  
ATOM   7245 2HG  GLN A 488      18.639 -44.944 -35.706  1.00  0.95           H  
ATOM   7246 1HE2 GLN A 488      19.362 -45.443 -39.474  1.00  0.95           H  
ATOM   7247 2HE2 GLN A 488      20.351 -45.955 -38.137  1.00  0.95           H  
ATOM   7248  N   VAL A 489      20.630 -44.631 -33.284  1.00  1.03           N  
ATOM   7249  CA  VAL A 489      21.753 -45.376 -32.765  1.00  1.03           C  
ATOM   7250  C   VAL A 489      21.914 -46.731 -33.435  1.00  1.03           C  
ATOM   7251  O   VAL A 489      21.001 -47.564 -33.440  1.00  1.03           O  
ATOM   7252  CB  VAL A 489      21.567 -45.599 -31.262  1.00  1.03           C  
ATOM   7253  CG1 VAL A 489      22.734 -46.402 -30.718  1.00  1.03           C  
ATOM   7254  CG2 VAL A 489      21.415 -44.247 -30.557  1.00  1.03           C  
ATOM   7255  H   VAL A 489      19.703 -45.039 -33.222  1.00  1.03           H  
ATOM   7256  HA  VAL A 489      22.660 -44.796 -32.930  1.00  1.03           H  
ATOM   7257  HB  VAL A 489      20.670 -46.183 -31.107  1.00  1.03           H  
ATOM   7258 1HG1 VAL A 489      22.596 -46.583 -29.656  1.00  1.03           H  
ATOM   7259 2HG1 VAL A 489      22.787 -47.353 -31.241  1.00  1.03           H  
ATOM   7260 3HG1 VAL A 489      23.659 -45.852 -30.872  1.00  1.03           H  
ATOM   7261 1HG2 VAL A 489      21.267 -44.409 -29.492  1.00  1.03           H  
ATOM   7262 2HG2 VAL A 489      22.313 -43.651 -30.714  1.00  1.03           H  
ATOM   7263 3HG2 VAL A 489      20.550 -43.716 -30.960  1.00  1.03           H  
ATOM   7264  N   GLU A 490      23.091 -46.953 -33.998  1.00  1.20           N  
ATOM   7265  CA  GLU A 490      23.407 -48.220 -34.637  1.00  1.20           C  
ATOM   7266  C   GLU A 490      24.136 -49.099 -33.627  1.00  1.20           C  
ATOM   7267  O   GLU A 490      25.139 -48.675 -33.051  1.00  1.20           O  
ATOM   7268  CB  GLU A 490      24.248 -47.966 -35.887  1.00  1.20           C  
ATOM   7269  CG  GLU A 490      23.507 -47.208 -37.013  1.00  1.20           C  
ATOM   7270  CD  GLU A 490      22.502 -48.044 -37.756  1.00  1.20           C  
ATOM   7271  OE1 GLU A 490      22.800 -49.183 -38.000  1.00  1.20           O  
ATOM   7272  OE2 GLU A 490      21.442 -47.552 -38.096  1.00  1.20           O  
ATOM   7273  H   GLU A 490      23.791 -46.223 -33.970  1.00  1.20           H  
ATOM   7274  HA  GLU A 490      22.484 -48.723 -34.923  1.00  1.20           H  
ATOM   7275 1HB  GLU A 490      25.129 -47.387 -35.616  1.00  1.20           H  
ATOM   7276 2HB  GLU A 490      24.594 -48.920 -36.293  1.00  1.20           H  
ATOM   7277 1HG  GLU A 490      22.995 -46.346 -36.582  1.00  1.20           H  
ATOM   7278 2HG  GLU A 490      24.227 -46.842 -37.717  1.00  1.20           H  
ATOM   7279  N   MET A 491      23.587 -50.283 -33.358  1.00  1.48           N  
ATOM   7280  CA  MET A 491      24.172 -51.201 -32.385  1.00  1.48           C  
ATOM   7281  C   MET A 491      24.971 -52.320 -33.051  1.00  1.48           C  
ATOM   7282  O   MET A 491      25.975 -52.792 -32.511  1.00  1.48           O  
ATOM   7283  CB  MET A 491      23.067 -51.776 -31.517  1.00  1.48           C  
ATOM   7284  CG  MET A 491      22.343 -50.716 -30.718  1.00  1.48           C  
ATOM   7285  SD  MET A 491      23.450 -49.798 -29.635  1.00  1.48           S  
ATOM   7286  CE  MET A 491      23.801 -51.025 -28.402  1.00  1.48           C  
ATOM   7287  H   MET A 491      22.758 -50.575 -33.867  1.00  1.48           H  
ATOM   7288  HA  MET A 491      24.858 -50.639 -31.752  1.00  1.48           H  
ATOM   7289 1HB  MET A 491      22.338 -52.289 -32.146  1.00  1.48           H  
ATOM   7290 2HB  MET A 491      23.485 -52.508 -30.827  1.00  1.48           H  
ATOM   7291 1HG  MET A 491      21.866 -50.009 -31.402  1.00  1.48           H  
ATOM   7292 2HG  MET A 491      21.569 -51.179 -30.111  1.00  1.48           H  
ATOM   7293 1HE  MET A 491      24.478 -50.608 -27.656  1.00  1.48           H  
ATOM   7294 2HE  MET A 491      22.872 -51.332 -27.920  1.00  1.48           H  
ATOM   7295 3HE  MET A 491      24.269 -51.891 -28.873  1.00  1.48           H  
ATOM   7296  N   GLY A 492      24.498 -52.751 -34.220  1.00  1.90           N  
ATOM   7297  CA  GLY A 492      25.114 -53.840 -34.973  1.00  1.90           C  
ATOM   7298  C   GLY A 492      26.009 -53.287 -36.077  1.00  1.90           C  
ATOM   7299  O   GLY A 492      26.628 -52.235 -35.918  1.00  1.90           O  
ATOM   7300  H   GLY A 492      23.650 -52.321 -34.585  1.00  1.90           H  
ATOM   7301 1HA  GLY A 492      25.700 -54.465 -34.301  1.00  1.90           H  
ATOM   7302 2HA  GLY A 492      24.339 -54.469 -35.405  1.00  1.90           H  
ATOM   7303  N   LYS A 493      26.122 -54.013 -37.185  1.00  2.46           N  
ATOM   7304  CA  LYS A 493      26.980 -53.560 -38.276  1.00  2.46           C  
ATOM   7305  C   LYS A 493      26.497 -52.189 -38.727  1.00  2.46           C  
ATOM   7306  O   LYS A 493      25.293 -51.970 -38.895  1.00  2.46           O  
ATOM   7307  CB  LYS A 493      26.995 -54.558 -39.438  1.00  2.46           C  
ATOM   7308  CG  LYS A 493      27.967 -54.186 -40.563  1.00  2.46           C  
ATOM   7309  CD  LYS A 493      28.043 -55.271 -41.637  1.00  2.46           C  
ATOM   7310  CE  LYS A 493      29.047 -54.892 -42.726  1.00  2.46           C  
ATOM   7311  NZ  LYS A 493      29.194 -55.963 -43.756  1.00  2.46           N  
ATOM   7312  H   LYS A 493      25.608 -54.877 -37.277  1.00  2.46           H  
ATOM   7313  HA  LYS A 493      27.998 -53.450 -37.903  1.00  2.46           H  
ATOM   7314 1HB  LYS A 493      27.270 -55.546 -39.069  1.00  2.46           H  
ATOM   7315 2HB  LYS A 493      25.995 -54.633 -39.869  1.00  2.46           H  
ATOM   7316 1HG  LYS A 493      27.639 -53.254 -41.030  1.00  2.46           H  
ATOM   7317 2HG  LYS A 493      28.959 -54.029 -40.146  1.00  2.46           H  
ATOM   7318 1HD  LYS A 493      28.346 -56.215 -41.183  1.00  2.46           H  
ATOM   7319 2HD  LYS A 493      27.059 -55.401 -42.088  1.00  2.46           H  
ATOM   7320 1HE  LYS A 493      28.711 -53.977 -43.212  1.00  2.46           H  
ATOM   7321 2HE  LYS A 493      30.018 -54.712 -42.265  1.00  2.46           H  
ATOM   7322 1HZ  LYS A 493      29.866 -55.671 -44.452  1.00  2.46           H  
ATOM   7323 2HZ  LYS A 493      29.517 -56.813 -43.314  1.00  2.46           H  
ATOM   7324 3HZ  LYS A 493      28.305 -56.134 -44.200  1.00  2.46           H  
ATOM   7325  N   PHE A 494      27.412 -51.249 -38.928  1.00  3.16           N  
ATOM   7326  CA  PHE A 494      26.943 -49.925 -39.292  1.00  3.16           C  
ATOM   7327  C   PHE A 494      26.446 -49.904 -40.725  1.00  3.16           C  
ATOM   7328  O   PHE A 494      27.208 -49.711 -41.671  1.00  3.16           O  
ATOM   7329  CB  PHE A 494      28.074 -48.907 -39.148  1.00  3.16           C  
ATOM   7330  CG  PHE A 494      27.649 -47.475 -39.316  1.00  3.16           C  
ATOM   7331  CD1 PHE A 494      27.020 -46.811 -38.283  1.00  3.16           C  
ATOM   7332  CD2 PHE A 494      27.873 -46.793 -40.501  1.00  3.16           C  
ATOM   7333  CE1 PHE A 494      26.629 -45.492 -38.418  1.00  3.16           C  
ATOM   7334  CE2 PHE A 494      27.482 -45.475 -40.642  1.00  3.16           C  
ATOM   7335  CZ  PHE A 494      26.861 -44.824 -39.595  1.00  3.16           C  
ATOM   7336  H   PHE A 494      28.394 -51.440 -38.799  1.00  3.16           H  
ATOM   7337  HA  PHE A 494      26.118 -49.650 -38.628  1.00  3.16           H  
ATOM   7338 1HB  PHE A 494      28.527 -49.011 -38.162  1.00  3.16           H  
ATOM   7339 2HB  PHE A 494      28.847 -49.119 -39.885  1.00  3.16           H  
ATOM   7340  HD1 PHE A 494      26.837 -47.343 -37.349  1.00  3.16           H  
ATOM   7341  HD2 PHE A 494      28.366 -47.307 -41.327  1.00  3.16           H  
ATOM   7342  HE1 PHE A 494      26.135 -44.983 -37.589  1.00  3.16           H  
ATOM   7343  HE2 PHE A 494      27.664 -44.949 -41.580  1.00  3.16           H  
ATOM   7344  HZ  PHE A 494      26.551 -43.785 -39.704  1.00  3.16           H  
ATOM   7345  N   GLN A 495      25.138 -50.071 -40.852  1.00  3.92           N  
ATOM   7346  CA  GLN A 495      24.423 -50.125 -42.125  1.00  3.92           C  
ATOM   7347  C   GLN A 495      23.454 -48.959 -42.273  1.00  3.92           C  
ATOM   7348  O   GLN A 495      22.448 -49.056 -42.976  1.00  3.92           O  
ATOM   7349  CB  GLN A 495      23.673 -51.454 -42.271  1.00  3.92           C  
ATOM   7350  CG  GLN A 495      24.576 -52.684 -42.316  1.00  3.92           C  
ATOM   7351  CD  GLN A 495      23.796 -53.990 -42.432  1.00  3.92           C  
ATOM   7352  OE1 GLN A 495      22.870 -54.254 -41.659  1.00  3.92           O  
ATOM   7353  NE2 GLN A 495      24.160 -54.811 -43.411  1.00  3.92           N  
ATOM   7354  H   GLN A 495      24.633 -50.267 -39.986  1.00  3.92           H  
ATOM   7355  HA  GLN A 495      25.152 -50.053 -42.932  1.00  3.92           H  
ATOM   7356 1HB  GLN A 495      22.992 -51.573 -41.427  1.00  3.92           H  
ATOM   7357 2HB  GLN A 495      23.074 -51.436 -43.180  1.00  3.92           H  
ATOM   7358 1HG  GLN A 495      25.247 -52.601 -43.169  1.00  3.92           H  
ATOM   7359 2HG  GLN A 495      25.151 -52.718 -41.398  1.00  3.92           H  
ATOM   7360 1HE2 GLN A 495      23.679 -55.680 -43.541  1.00  3.92           H  
ATOM   7361 2HE2 GLN A 495      24.906 -54.556 -44.023  1.00  3.92           H  
ATOM   7362  N   SER A 496      23.745 -47.860 -41.591  1.00  4.64           N  
ATOM   7363  CA  SER A 496      22.898 -46.678 -41.666  1.00  4.64           C  
ATOM   7364  C   SER A 496      22.806 -46.203 -43.112  1.00  4.64           C  
ATOM   7365  O   SER A 496      23.799 -46.221 -43.839  1.00  4.64           O  
ATOM   7366  CB  SER A 496      23.445 -45.577 -40.784  1.00  4.64           C  
ATOM   7367  OG  SER A 496      22.687 -44.405 -40.905  1.00  4.64           O  
ATOM   7368  H   SER A 496      24.578 -47.849 -41.018  1.00  4.64           H  
ATOM   7369  HA  SER A 496      21.898 -46.944 -41.318  1.00  4.64           H  
ATOM   7370 1HB  SER A 496      23.441 -45.908 -39.753  1.00  4.64           H  
ATOM   7371 2HB  SER A 496      24.470 -45.377 -41.060  1.00  4.64           H  
ATOM   7372  HG  SER A 496      22.913 -44.029 -41.762  1.00  4.64           H  
ATOM   7373  N   ILE A 497      21.611 -45.785 -43.522  1.00  5.23           N  
ATOM   7374  CA  ILE A 497      21.387 -45.328 -44.892  1.00  5.23           C  
ATOM   7375  C   ILE A 497      21.243 -43.811 -45.023  1.00  5.23           C  
ATOM   7376  O   ILE A 497      21.936 -43.185 -45.828  1.00  5.23           O  
ATOM   7377  CB  ILE A 497      20.136 -46.007 -45.473  1.00  5.23           C  
ATOM   7378  CG1 ILE A 497      20.307 -47.539 -45.425  1.00  5.23           C  
ATOM   7379  CG2 ILE A 497      19.888 -45.528 -46.891  1.00  5.23           C  
ATOM   7380  CD1 ILE A 497      21.503 -48.053 -46.204  1.00  5.23           C  
ATOM   7381  H   ILE A 497      20.845 -45.799 -42.866  1.00  5.23           H  
ATOM   7382  HA  ILE A 497      22.243 -45.632 -45.492  1.00  5.23           H  
ATOM   7383  HB  ILE A 497      19.273 -45.757 -44.860  1.00  5.23           H  
ATOM   7384 1HG1 ILE A 497      20.422 -47.849 -44.385  1.00  5.23           H  
ATOM   7385 2HG1 ILE A 497      19.410 -48.006 -45.829  1.00  5.23           H  
ATOM   7386 1HG2 ILE A 497      18.994 -46.008 -47.286  1.00  5.23           H  
ATOM   7387 2HG2 ILE A 497      19.749 -44.448 -46.890  1.00  5.23           H  
ATOM   7388 3HG2 ILE A 497      20.744 -45.783 -47.515  1.00  5.23           H  
ATOM   7389 1HD1 ILE A 497      21.552 -49.139 -46.112  1.00  5.23           H  
ATOM   7390 2HD1 ILE A 497      21.404 -47.779 -47.252  1.00  5.23           H  
ATOM   7391 3HD1 ILE A 497      22.416 -47.618 -45.798  1.00  5.23           H  
ATOM   7392  N   PHE A 498      20.331 -43.229 -44.250  1.00  5.65           N  
ATOM   7393  CA  PHE A 498      20.067 -41.799 -44.325  1.00  5.65           C  
ATOM   7394  C   PHE A 498      19.224 -41.371 -43.132  1.00  5.65           C  
ATOM   7395  O   PHE A 498      19.687 -40.599 -42.292  1.00  5.65           O  
ATOM   7396  OXT PHE A 498      18.252 -42.067 -42.840  1.00  5.65           O  
ATOM   7397  CB  PHE A 498      19.342 -41.450 -45.635  1.00  5.65           C  
ATOM   7398  CG  PHE A 498      19.215 -39.974 -45.901  1.00  5.65           C  
ATOM   7399  CD1 PHE A 498      20.307 -39.255 -46.369  1.00  5.65           C  
ATOM   7400  CD2 PHE A 498      18.016 -39.303 -45.697  1.00  5.65           C  
ATOM   7401  CE1 PHE A 498      20.205 -37.899 -46.626  1.00  5.65           C  
ATOM   7402  CE2 PHE A 498      17.913 -37.946 -45.954  1.00  5.65           C  
ATOM   7403  CZ  PHE A 498      19.010 -37.245 -46.418  1.00  5.65           C  
ATOM   7404  H   PHE A 498      19.803 -43.792 -43.605  1.00  5.65           H  
ATOM   7405  HA  PHE A 498      21.016 -41.262 -44.291  1.00  5.65           H  
ATOM   7406 1HB  PHE A 498      19.865 -41.893 -46.479  1.00  5.65           H  
ATOM   7407 2HB  PHE A 498      18.340 -41.876 -45.617  1.00  5.65           H  
ATOM   7408  HD1 PHE A 498      21.253 -39.775 -46.535  1.00  5.65           H  
ATOM   7409  HD2 PHE A 498      17.151 -39.857 -45.332  1.00  5.65           H  
ATOM   7410  HE1 PHE A 498      21.071 -37.348 -46.993  1.00  5.65           H  
ATOM   7411  HE2 PHE A 498      16.967 -37.430 -45.790  1.00  5.65           H  
ATOM   7412  HZ  PHE A 498      18.929 -36.178 -46.620  1.00  5.65           H  
TER    7413
ENDMDL

REMARK ID 155214 MODEL 3 2021-11-27_00000265_1_19
PFRMAT TS
TARGET 2021-11-27_00000265_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.285   1.004  -3.022  1.00  1.96           N  
ATOM      2  CA  MET A   9       0.779   0.964  -1.656  1.00  1.96           C  
ATOM      3  C   MET A   9       1.266   2.147  -0.822  1.00  1.96           C  
ATOM      4  O   MET A   9       0.578   2.551   0.116  1.00  1.96           O  
ATOM      5  CB  MET A   9       1.153  -0.353  -0.987  1.00  1.96           C  
ATOM      6  CG  MET A   9       0.491  -1.595  -1.601  1.00  1.96           C  
ATOM      7  SD  MET A   9      -1.331  -1.561  -1.540  1.00  1.96           S  
ATOM      8  CE  MET A   9      -1.648  -1.733   0.215  1.00  1.96           C  
ATOM      9 1H   MET A   9       0.631   0.534  -3.632  1.00  1.96           H  
ATOM     10 2H   MET A   9       1.380   1.965  -3.312  1.00  1.96           H  
ATOM     11 3H   MET A   9       2.179   0.538  -3.067  1.00  1.96           H  
ATOM     12  HA  MET A   9      -0.308   1.026  -1.697  1.00  1.96           H  
ATOM     13 1HB  MET A   9       2.233  -0.489  -1.032  1.00  1.96           H  
ATOM     14 2HB  MET A   9       0.876  -0.310   0.067  1.00  1.96           H  
ATOM     15 1HG  MET A   9       0.795  -1.686  -2.642  1.00  1.96           H  
ATOM     16 2HG  MET A   9       0.830  -2.478  -1.080  1.00  1.96           H  
ATOM     17 1HE  MET A   9      -2.726  -1.752   0.390  1.00  1.96           H  
ATOM     18 2HE  MET A   9      -1.207  -2.646   0.567  1.00  1.96           H  
ATOM     19 3HE  MET A   9      -1.205  -0.897   0.751  1.00  1.96           H  
ATOM     20  N   SER A  10       2.420   2.735  -1.185  1.00  1.62           N  
ATOM     21  CA  SER A  10       2.970   3.888  -0.452  1.00  1.62           C  
ATOM     22  C   SER A  10       3.089   3.660   1.048  1.00  1.62           C  
ATOM     23  O   SER A  10       3.357   2.555   1.525  1.00  1.62           O  
ATOM     24  CB  SER A  10       2.055   5.116  -0.692  1.00  1.62           C  
ATOM     25  OG  SER A  10       2.566   6.333  -0.131  1.00  1.62           O  
ATOM     26  H   SER A  10       2.965   2.383  -1.953  1.00  1.62           H  
ATOM     27  HA  SER A  10       3.966   4.100  -0.845  1.00  1.62           H  
ATOM     28 1HB  SER A  10       1.939   5.246  -1.766  1.00  1.62           H  
ATOM     29 2HB  SER A  10       1.061   4.935  -0.286  1.00  1.62           H  
ATOM     30  HG  SER A  10       2.076   6.481   0.749  1.00  1.62           H  
ATOM     31  N   ARG A  11       2.876   4.751   1.748  1.00  1.31           N  
ATOM     32  CA  ARG A  11       2.830   4.917   3.184  1.00  1.31           C  
ATOM     33  C   ARG A  11       1.619   5.801   3.348  1.00  1.31           C  
ATOM     34  O   ARG A  11       1.371   6.657   2.481  1.00  1.31           O  
ATOM     35  CB  ARG A  11       4.078   5.591   3.751  1.00  1.31           C  
ATOM     36  CG  ARG A  11       4.071   5.797   5.287  1.00  1.31           C  
ATOM     37  CD  ARG A  11       5.352   6.395   5.798  1.00  1.31           C  
ATOM     38  NE  ARG A  11       6.480   5.481   5.656  1.00  1.31           N  
ATOM     39  CZ  ARG A  11       7.779   5.833   5.716  1.00  1.31           C  
ATOM     40  NH1 ARG A  11       8.114   7.092   5.924  1.00  1.31           N  
ATOM     41  NH2 ARG A  11       8.719   4.915   5.557  1.00  1.31           N  
ATOM     42  H   ARG A  11       2.720   5.579   1.209  1.00  1.31           H  
ATOM     43  HA  ARG A  11       2.659   3.960   3.683  1.00  1.31           H  
ATOM     44 1HB  ARG A  11       4.954   4.991   3.508  1.00  1.31           H  
ATOM     45 2HB  ARG A  11       4.206   6.567   3.288  1.00  1.31           H  
ATOM     46 1HG  ARG A  11       3.247   6.458   5.568  1.00  1.31           H  
ATOM     47 2HG  ARG A  11       3.935   4.839   5.769  1.00  1.31           H  
ATOM     48 1HD  ARG A  11       5.576   7.307   5.250  1.00  1.31           H  
ATOM     49 2HD  ARG A  11       5.235   6.623   6.857  1.00  1.31           H  
ATOM     50  HE  ARG A  11       6.265   4.487   5.544  1.00  1.31           H  
ATOM     51 1HH1 ARG A  11       7.395   7.790   6.042  1.00  1.31           H  
ATOM     52 2HH1 ARG A  11       9.089   7.357   5.964  1.00  1.31           H  
ATOM     53 1HH2 ARG A  11       8.461   3.954   5.349  1.00  1.31           H  
ATOM     54 2HH2 ARG A  11       9.693   5.179   5.593  1.00  1.31           H  
ATOM     55  N   MET A  12       0.826   5.528   4.372  1.00  1.06           N  
ATOM     56  CA  MET A  12      -0.401   6.257   4.644  1.00  1.06           C  
ATOM     57  C   MET A  12      -0.207   7.476   5.529  1.00  1.06           C  
ATOM     58  O   MET A  12       0.692   7.521   6.372  1.00  1.06           O  
ATOM     59  CB  MET A  12      -1.404   5.363   5.344  1.00  1.06           C  
ATOM     60  CG  MET A  12      -1.910   4.174   4.588  1.00  1.06           C  
ATOM     61  SD  MET A  12      -3.107   3.273   5.585  1.00  1.06           S  
ATOM     62  CE  MET A  12      -3.475   1.875   4.573  1.00  1.06           C  
ATOM     63  H   MET A  12       1.101   4.791   5.021  1.00  1.06           H  
ATOM     64  HA  MET A  12      -0.816   6.596   3.696  1.00  1.06           H  
ATOM     65 1HB  MET A  12      -0.959   5.011   6.244  1.00  1.06           H  
ATOM     66 2HB  MET A  12      -2.260   5.961   5.635  1.00  1.06           H  
ATOM     67 1HG  MET A  12      -2.383   4.488   3.659  1.00  1.06           H  
ATOM     68 2HG  MET A  12      -1.077   3.508   4.352  1.00  1.06           H  
ATOM     69 1HE  MET A  12      -4.198   1.238   5.081  1.00  1.06           H  
ATOM     70 2HE  MET A  12      -3.888   2.210   3.623  1.00  1.06           H  
ATOM     71 3HE  MET A  12      -2.559   1.321   4.394  1.00  1.06           H  
ATOM     72  N   ALA A  13      -1.102   8.440   5.362  1.00  0.87           N  
ATOM     73  CA  ALA A  13      -1.198   9.594   6.244  1.00  0.87           C  
ATOM     74  C   ALA A  13      -1.670   9.101   7.598  1.00  0.87           C  
ATOM     75  O   ALA A  13      -2.250   8.017   7.681  1.00  0.87           O  
ATOM     76  CB  ALA A  13      -2.154  10.629   5.695  1.00  0.87           C  
ATOM     77  H   ALA A  13      -1.770   8.351   4.610  1.00  0.87           H  
ATOM     78  HA  ALA A  13      -0.206  10.033   6.358  1.00  0.87           H  
ATOM     79 1HB  ALA A  13      -2.207  11.473   6.383  1.00  0.87           H  
ATOM     80 2HB  ALA A  13      -1.803  10.973   4.723  1.00  0.87           H  
ATOM     81 3HB  ALA A  13      -3.144  10.187   5.589  1.00  0.87           H  
ATOM     82  N   GLU A  14      -1.442   9.875   8.653  1.00  0.75           N  
ATOM     83  CA  GLU A  14      -1.880   9.438   9.977  1.00  0.75           C  
ATOM     84  C   GLU A  14      -3.346   8.998   9.971  1.00  0.75           C  
ATOM     85  O   GLU A  14      -4.228   9.714   9.483  1.00  0.75           O  
ATOM     86  CB  GLU A  14      -1.657  10.558  10.995  1.00  0.75           C  
ATOM     87  CG  GLU A  14      -2.009  10.211  12.441  1.00  0.75           C  
ATOM     88  CD  GLU A  14      -1.640  11.318  13.390  1.00  0.75           C  
ATOM     89  OE1 GLU A  14      -0.506  11.741  13.359  1.00  0.75           O  
ATOM     90  OE2 GLU A  14      -2.488  11.768  14.129  1.00  0.75           O  
ATOM     91  H   GLU A  14      -0.961  10.756   8.545  1.00  0.75           H  
ATOM     92  HA  GLU A  14      -1.273   8.585  10.265  1.00  0.75           H  
ATOM     93 1HB  GLU A  14      -0.609  10.856  10.975  1.00  0.75           H  
ATOM     94 2HB  GLU A  14      -2.250  11.425  10.709  1.00  0.75           H  
ATOM     95 1HG  GLU A  14      -3.082  10.018  12.515  1.00  0.75           H  
ATOM     96 2HG  GLU A  14      -1.488   9.297  12.726  1.00  0.75           H  
ATOM     97  N   GLN A  15      -3.579   7.806  10.523  1.00  0.68           N  
ATOM     98  CA  GLN A  15      -4.889   7.188  10.580  1.00  0.68           C  
ATOM     99  C   GLN A  15      -5.575   7.438  11.903  1.00  0.68           C  
ATOM    100  O   GLN A  15      -4.950   7.509  12.963  1.00  0.68           O  
ATOM    101  CB  GLN A  15      -4.767   5.688  10.334  1.00  0.68           C  
ATOM    102  CG  GLN A  15      -4.158   5.334   8.998  1.00  0.68           C  
ATOM    103  CD  GLN A  15      -5.050   5.659   7.825  1.00  0.68           C  
ATOM    104  OE1 GLN A  15      -6.148   5.099   7.698  1.00  0.68           O  
ATOM    105  NE2 GLN A  15      -4.606   6.567   6.972  1.00  0.68           N  
ATOM    106  H   GLN A  15      -2.790   7.302  10.907  1.00  0.68           H  
ATOM    107  HA  GLN A  15      -5.505   7.621   9.793  1.00  0.68           H  
ATOM    108 1HB  GLN A  15      -4.160   5.259  11.106  1.00  0.68           H  
ATOM    109 2HB  GLN A  15      -5.750   5.228  10.398  1.00  0.68           H  
ATOM    110 1HG  GLN A  15      -3.224   5.891   8.879  1.00  0.68           H  
ATOM    111 2HG  GLN A  15      -3.960   4.295   8.980  1.00  0.68           H  
ATOM    112 1HE2 GLN A  15      -5.159   6.828   6.182  1.00  0.68           H  
ATOM    113 2HE2 GLN A  15      -3.704   7.025   7.141  1.00  0.68           H  
ATOM    114  N   GLN A  16      -6.881   7.516  11.814  1.00  0.64           N  
ATOM    115  CA  GLN A  16      -7.786   7.776  12.915  1.00  0.64           C  
ATOM    116  C   GLN A  16      -8.623   6.556  13.287  1.00  0.64           C  
ATOM    117  O   GLN A  16      -8.501   5.504  12.659  1.00  0.64           O  
ATOM    118  CB  GLN A  16      -8.654   8.949  12.535  1.00  0.64           C  
ATOM    119  CG  GLN A  16      -7.944  10.300  12.419  1.00  0.64           C  
ATOM    120  CD  GLN A  16      -8.919  11.446  12.059  1.00  0.64           C  
ATOM    121  OE1 GLN A  16      -9.225  12.330  12.887  1.00  0.64           O  
ATOM    122  NE2 GLN A  16      -9.400  11.441  10.813  1.00  0.64           N  
ATOM    123  H   GLN A  16      -7.289   7.420  10.894  1.00  0.64           H  
ATOM    124  HA  GLN A  16      -7.198   8.053  13.790  1.00  0.64           H  
ATOM    125 1HB  GLN A  16      -9.024   8.751  11.553  1.00  0.64           H  
ATOM    126 2HB  GLN A  16      -9.480   9.004  13.157  1.00  0.64           H  
ATOM    127 1HG  GLN A  16      -7.482  10.532  13.376  1.00  0.64           H  
ATOM    128 2HG  GLN A  16      -7.180  10.239  11.642  1.00  0.64           H  
ATOM    129 1HE2 GLN A  16     -10.032  12.161  10.515  1.00  0.64           H  
ATOM    130 2HE2 GLN A  16      -9.125  10.724  10.168  1.00  0.64           H  
ATOM    131  N   LEU A  17      -9.438   6.685  14.334  1.00  0.63           N  
ATOM    132  CA  LEU A  17     -10.265   5.585  14.814  1.00  0.63           C  
ATOM    133  C   LEU A  17     -11.491   5.571  13.916  1.00  0.63           C  
ATOM    134  O   LEU A  17     -11.847   6.623  13.380  1.00  0.63           O  
ATOM    135  CB  LEU A  17     -10.741   5.858  16.242  1.00  0.63           C  
ATOM    136  CG  LEU A  17      -9.682   6.162  17.317  1.00  0.63           C  
ATOM    137  CD1 LEU A  17     -10.413   6.425  18.595  1.00  0.63           C  
ATOM    138  CD2 LEU A  17      -8.704   5.052  17.467  1.00  0.63           C  
ATOM    139  H   LEU A  17      -9.524   7.583  14.808  1.00  0.63           H  
ATOM    140  HA  LEU A  17      -9.729   4.638  14.736  1.00  0.63           H  
ATOM    141 1HB  LEU A  17     -11.417   6.704  16.213  1.00  0.63           H  
ATOM    142 2HB  LEU A  17     -11.310   4.989  16.577  1.00  0.63           H  
ATOM    143  HG  LEU A  17      -9.143   7.073  17.042  1.00  0.63           H  
ATOM    144 1HD1 LEU A  17      -9.715   6.667  19.374  1.00  0.63           H  
ATOM    145 2HD1 LEU A  17     -11.105   7.258  18.456  1.00  0.63           H  
ATOM    146 3HD1 LEU A  17     -10.965   5.537  18.869  1.00  0.63           H  
ATOM    147 1HD2 LEU A  17      -7.975   5.305  18.231  1.00  0.63           H  
ATOM    148 2HD2 LEU A  17      -9.229   4.151  17.754  1.00  0.63           H  
ATOM    149 3HD2 LEU A  17      -8.186   4.901  16.521  1.00  0.63           H  
ATOM    150  N   TYR A  18     -12.153   4.426  13.734  1.00  0.63           N  
ATOM    151  CA  TYR A  18     -13.367   4.452  12.913  1.00  0.63           C  
ATOM    152  C   TYR A  18     -14.607   4.392  13.792  1.00  0.63           C  
ATOM    153  O   TYR A  18     -14.898   3.351  14.391  1.00  0.63           O  
ATOM    154  CB  TYR A  18     -13.390   3.316  11.905  1.00  0.63           C  
ATOM    155  CG  TYR A  18     -14.468   3.443  10.890  1.00  0.63           C  
ATOM    156  CD1 TYR A  18     -14.259   4.264   9.816  1.00  0.63           C  
ATOM    157  CD2 TYR A  18     -15.654   2.760  11.018  1.00  0.63           C  
ATOM    158  CE1 TYR A  18     -15.209   4.413   8.854  1.00  0.63           C  
ATOM    159  CE2 TYR A  18     -16.621   2.899  10.046  1.00  0.63           C  
ATOM    160  CZ  TYR A  18     -16.390   3.727   8.966  1.00  0.63           C  
ATOM    161  OH  TYR A  18     -17.341   3.880   8.006  1.00  0.63           O  
ATOM    162  H   TYR A  18     -11.865   3.564  14.201  1.00  0.63           H  
ATOM    163  HA  TYR A  18     -13.401   5.387  12.361  1.00  0.63           H  
ATOM    164 1HB  TYR A  18     -12.439   3.273  11.380  1.00  0.63           H  
ATOM    165 2HB  TYR A  18     -13.527   2.374  12.422  1.00  0.63           H  
ATOM    166  HD1 TYR A  18     -13.333   4.799   9.740  1.00  0.63           H  
ATOM    167  HD2 TYR A  18     -15.827   2.108  11.871  1.00  0.63           H  
ATOM    168  HE1 TYR A  18     -15.032   5.072   8.005  1.00  0.63           H  
ATOM    169  HE2 TYR A  18     -17.563   2.355  10.135  1.00  0.63           H  
ATOM    170  HH  TYR A  18     -17.459   4.831   7.801  1.00  0.63           H  
ATOM    171  N   ILE A  19     -15.294   5.522  13.933  1.00  0.64           N  
ATOM    172  CA  ILE A  19     -16.455   5.592  14.817  1.00  0.64           C  
ATOM    173  C   ILE A  19     -17.673   6.245  14.142  1.00  0.64           C  
ATOM    174  O   ILE A  19     -17.587   7.333  13.565  1.00  0.64           O  
ATOM    175  CB  ILE A  19     -16.138   6.293  16.167  1.00  0.64           C  
ATOM    176  CG1 ILE A  19     -14.999   5.554  16.942  1.00  0.64           C  
ATOM    177  CG2 ILE A  19     -17.361   6.336  17.033  1.00  0.64           C  
ATOM    178  CD1 ILE A  19     -14.568   6.273  18.227  1.00  0.64           C  
ATOM    179  H   ILE A  19     -15.027   6.318  13.354  1.00  0.64           H  
ATOM    180  HA  ILE A  19     -16.733   4.576  15.068  1.00  0.64           H  
ATOM    181  HB  ILE A  19     -15.799   7.308  15.975  1.00  0.64           H  
ATOM    182 1HG1 ILE A  19     -15.333   4.546  17.195  1.00  0.64           H  
ATOM    183 2HG1 ILE A  19     -14.121   5.479  16.307  1.00  0.64           H  
ATOM    184 1HG2 ILE A  19     -17.109   6.820  17.952  1.00  0.64           H  
ATOM    185 2HG2 ILE A  19     -18.151   6.885  16.541  1.00  0.64           H  
ATOM    186 3HG2 ILE A  19     -17.694   5.326  17.228  1.00  0.64           H  
ATOM    187 1HD1 ILE A  19     -13.774   5.720  18.712  1.00  0.64           H  
ATOM    188 2HD1 ILE A  19     -14.209   7.264  17.997  1.00  0.64           H  
ATOM    189 3HD1 ILE A  19     -15.417   6.345  18.907  1.00  0.64           H  
ATOM    190  N   ASN A  20     -18.818   5.576  14.242  1.00  0.65           N  
ATOM    191  CA  ASN A  20     -20.101   6.066  13.732  1.00  0.65           C  
ATOM    192  C   ASN A  20     -20.099   6.356  12.236  1.00  0.65           C  
ATOM    193  O   ASN A  20     -20.701   7.322  11.784  1.00  0.65           O  
ATOM    194  CB  ASN A  20     -20.564   7.297  14.480  1.00  0.65           C  
ATOM    195  CG  ASN A  20     -22.061   7.483  14.381  1.00  0.65           C  
ATOM    196  OD1 ASN A  20     -22.797   6.488  14.393  1.00  0.65           O  
ATOM    197  ND2 ASN A  20     -22.515   8.711  14.295  1.00  0.65           N  
ATOM    198  H   ASN A  20     -18.792   4.663  14.691  1.00  0.65           H  
ATOM    199  HA  ASN A  20     -20.842   5.313  13.904  1.00  0.65           H  
ATOM    200 1HB  ASN A  20     -20.289   7.222  15.527  1.00  0.65           H  
ATOM    201 2HB  ASN A  20     -20.072   8.181  14.073  1.00  0.65           H  
ATOM    202 1HD2 ASN A  20     -23.499   8.878  14.227  1.00  0.65           H  
ATOM    203 2HD2 ASN A  20     -21.876   9.479  14.293  1.00  0.65           H  
ATOM    204  N   GLY A  21     -19.436   5.507  11.465  1.00  0.65           N  
ATOM    205  CA  GLY A  21     -19.433   5.627  10.013  1.00  0.65           C  
ATOM    206  C   GLY A  21     -18.283   6.465   9.451  1.00  0.65           C  
ATOM    207  O   GLY A  21     -18.016   6.414   8.245  1.00  0.65           O  
ATOM    208  H   GLY A  21     -18.920   4.752  11.896  1.00  0.65           H  
ATOM    209 1HA  GLY A  21     -19.394   4.629   9.578  1.00  0.65           H  
ATOM    210 2HA  GLY A  21     -20.380   6.062   9.690  1.00  0.65           H  
ATOM    211  N   GLY A  22     -17.571   7.205  10.295  1.00  0.65           N  
ATOM    212  CA  GLY A  22     -16.477   8.006   9.771  1.00  0.65           C  
ATOM    213  C   GLY A  22     -15.216   7.799  10.567  1.00  0.65           C  
ATOM    214  O   GLY A  22     -15.127   6.886  11.387  1.00  0.65           O  
ATOM    215  H   GLY A  22     -17.785   7.235  11.294  1.00  0.65           H  
ATOM    216 1HA  GLY A  22     -16.291   7.752   8.729  1.00  0.65           H  
ATOM    217 2HA  GLY A  22     -16.757   9.058   9.799  1.00  0.65           H  
ATOM    218  N   TYR A  23     -14.246   8.661  10.332  1.00  0.64           N  
ATOM    219  CA  TYR A  23     -12.986   8.564  11.032  1.00  0.64           C  
ATOM    220  C   TYR A  23     -12.865   9.700  12.034  1.00  0.64           C  
ATOM    221  O   TYR A  23     -13.331  10.810  11.767  1.00  0.64           O  
ATOM    222  CB  TYR A  23     -11.833   8.569  10.042  1.00  0.64           C  
ATOM    223  CG  TYR A  23     -11.686   7.309   9.206  1.00  0.64           C  
ATOM    224  CD1 TYR A  23     -12.360   7.180   7.993  1.00  0.64           C  
ATOM    225  CD2 TYR A  23     -10.850   6.282   9.651  1.00  0.64           C  
ATOM    226  CE1 TYR A  23     -12.193   6.035   7.220  1.00  0.64           C  
ATOM    227  CE2 TYR A  23     -10.684   5.142   8.882  1.00  0.64           C  
ATOM    228  CZ  TYR A  23     -11.351   5.016   7.662  1.00  0.64           C  
ATOM    229  OH  TYR A  23     -11.179   3.881   6.888  1.00  0.64           O  
ATOM    230  H   TYR A  23     -14.383   9.393   9.649  1.00  0.64           H  
ATOM    231  HA  TYR A  23     -12.964   7.629  11.578  1.00  0.64           H  
ATOM    232 1HB  TYR A  23     -11.945   9.415   9.365  1.00  0.64           H  
ATOM    233 2HB  TYR A  23     -10.930   8.716  10.576  1.00  0.64           H  
ATOM    234  HD1 TYR A  23     -13.012   7.980   7.644  1.00  0.64           H  
ATOM    235  HD2 TYR A  23     -10.321   6.380  10.604  1.00  0.64           H  
ATOM    236  HE1 TYR A  23     -12.714   5.933   6.265  1.00  0.64           H  
ATOM    237  HE2 TYR A  23     -10.029   4.352   9.229  1.00  0.64           H  
ATOM    238  HH  TYR A  23     -11.561   4.016   5.979  1.00  0.64           H  
ATOM    239  N   THR A  24     -12.239   9.429  13.174  1.00  0.63           N  
ATOM    240  CA  THR A  24     -12.063  10.460  14.186  1.00  0.63           C  
ATOM    241  C   THR A  24     -10.798  10.322  15.007  1.00  0.63           C  
ATOM    242  O   THR A  24     -10.354   9.219  15.348  1.00  0.63           O  
ATOM    243  CB  THR A  24     -13.237  10.419  15.161  1.00  0.63           C  
ATOM    244  OG1 THR A  24     -13.107  11.496  16.118  1.00  0.63           O  
ATOM    245  CG2 THR A  24     -13.236   9.073  15.881  1.00  0.63           C  
ATOM    246  H   THR A  24     -11.905   8.479  13.332  1.00  0.63           H  
ATOM    247  HA  THR A  24     -12.032  11.429  13.687  1.00  0.63           H  
ATOM    248  HB  THR A  24     -14.172  10.535  14.614  1.00  0.63           H  
ATOM    249  HG1 THR A  24     -12.248  11.406  16.586  1.00  0.63           H  
ATOM    250 1HG2 THR A  24     -14.064   9.032  16.564  1.00  0.63           H  
ATOM    251 2HG2 THR A  24     -13.330   8.264  15.152  1.00  0.63           H  
ATOM    252 3HG2 THR A  24     -12.301   8.959  16.432  1.00  0.63           H  
ATOM    253  N   SER A  25     -10.230  11.448  15.377  1.00  0.64           N  
ATOM    254  CA  SER A  25      -9.064  11.389  16.216  1.00  0.64           C  
ATOM    255  C   SER A  25      -9.402  10.817  17.572  1.00  0.64           C  
ATOM    256  O   SER A  25     -10.513  11.013  18.070  1.00  0.64           O  
ATOM    257  CB  SER A  25      -8.403  12.748  16.339  1.00  0.64           C  
ATOM    258  OG  SER A  25      -7.837  13.158  15.105  1.00  0.64           O  
ATOM    259  H   SER A  25     -10.596  12.336  15.058  1.00  0.64           H  
ATOM    260  HA  SER A  25      -8.363  10.720  15.731  1.00  0.64           H  
ATOM    261 1HB  SER A  25      -9.146  13.475  16.657  1.00  0.64           H  
ATOM    262 2HB  SER A  25      -7.631  12.713  17.109  1.00  0.64           H  
ATOM    263  HG  SER A  25      -8.458  12.872  14.397  1.00  0.64           H  
ATOM    264  N   ALA A  26      -8.450  10.101  18.151  1.00  0.64           N  
ATOM    265  CA  ALA A  26      -8.591   9.563  19.484  1.00  0.64           C  
ATOM    266  C   ALA A  26      -8.497  10.694  20.488  1.00  0.64           C  
ATOM    267  O   ALA A  26      -7.579  11.519  20.424  1.00  0.64           O  
ATOM    268  CB  ALA A  26      -7.520   8.521  19.758  1.00  0.64           C  
ATOM    269  H   ALA A  26      -7.580   9.984  17.655  1.00  0.64           H  
ATOM    270  HA  ALA A  26      -9.578   9.109  19.573  1.00  0.64           H  
ATOM    271 1HB  ALA A  26      -7.665   8.135  20.764  1.00  0.64           H  
ATOM    272 2HB  ALA A  26      -7.593   7.709  19.043  1.00  0.64           H  
ATOM    273 3HB  ALA A  26      -6.536   8.974  19.680  1.00  0.64           H  
ATOM    274  N   THR A  27      -9.354  10.653  21.490  1.00  0.66           N  
ATOM    275  CA  THR A  27      -9.398  11.627  22.562  1.00  0.66           C  
ATOM    276  C   THR A  27      -8.078  11.748  23.307  1.00  0.66           C  
ATOM    277  O   THR A  27      -7.679  12.846  23.691  1.00  0.66           O  
ATOM    278  CB  THR A  27     -10.503  11.251  23.554  1.00  0.66           C  
ATOM    279  OG1 THR A  27     -11.754  11.229  22.867  1.00  0.66           O  
ATOM    280  CG2 THR A  27     -10.565  12.241  24.704  1.00  0.66           C  
ATOM    281  H   THR A  27     -10.083   9.933  21.481  1.00  0.66           H  
ATOM    282  HA  THR A  27      -9.633  12.598  22.127  1.00  0.66           H  
ATOM    283  HB  THR A  27     -10.307  10.252  23.951  1.00  0.66           H  
ATOM    284  HG1 THR A  27     -11.741  10.448  22.250  1.00  0.66           H  
ATOM    285 1HG2 THR A  27     -11.358  11.948  25.392  1.00  0.66           H  
ATOM    286 2HG2 THR A  27      -9.611  12.243  25.230  1.00  0.66           H  
ATOM    287 3HG2 THR A  27     -10.769  13.237  24.317  1.00  0.66           H  
ATOM    288  N   SER A  28      -7.410  10.619  23.555  1.00  0.69           N  
ATOM    289  CA  SER A  28      -6.166  10.652  24.321  1.00  0.69           C  
ATOM    290  C   SER A  28      -5.034  11.385  23.604  1.00  0.69           C  
ATOM    291  O   SER A  28      -4.041  11.752  24.232  1.00  0.69           O  
ATOM    292  CB  SER A  28      -5.654   9.247  24.614  1.00  0.69           C  
ATOM    293  OG  SER A  28      -5.097   8.620  23.467  1.00  0.69           O  
ATOM    294  H   SER A  28      -7.785   9.744  23.206  1.00  0.69           H  
ATOM    295  HA  SER A  28      -6.362  11.165  25.263  1.00  0.69           H  
ATOM    296 1HB  SER A  28      -4.898   9.305  25.396  1.00  0.69           H  
ATOM    297 2HB  SER A  28      -6.470   8.637  24.997  1.00  0.69           H  
ATOM    298  HG  SER A  28      -5.848   8.357  22.900  1.00  0.69           H  
ATOM    299  N   GLY A  29      -5.122  11.506  22.275  1.00  0.71           N  
ATOM    300  CA  GLY A  29      -4.085  12.165  21.498  1.00  0.71           C  
ATOM    301  C   GLY A  29      -2.854  11.283  21.250  1.00  0.71           C  
ATOM    302  O   GLY A  29      -1.890  11.726  20.623  1.00  0.71           O  
ATOM    303  H   GLY A  29      -5.965  11.213  21.784  1.00  0.71           H  
ATOM    304 1HA  GLY A  29      -4.511  12.467  20.540  1.00  0.71           H  
ATOM    305 2HA  GLY A  29      -3.783  13.077  22.008  1.00  0.71           H  
ATOM    306  N   ARG A  30      -2.868  10.039  21.740  1.00  0.74           N  
ATOM    307  CA  ARG A  30      -1.712   9.161  21.604  1.00  0.74           C  
ATOM    308  C   ARG A  30      -1.690   8.432  20.276  1.00  0.74           C  
ATOM    309  O   ARG A  30      -2.747   8.147  19.708  1.00  0.74           O  
ATOM    310  CB  ARG A  30      -1.717   8.124  22.704  1.00  0.74           C  
ATOM    311  CG  ARG A  30      -1.608   8.664  24.103  1.00  0.74           C  
ATOM    312  CD  ARG A  30      -1.674   7.562  25.081  1.00  0.74           C  
ATOM    313  NE  ARG A  30      -2.952   6.860  25.005  1.00  0.74           N  
ATOM    314  CZ  ARG A  30      -3.231   5.713  25.677  1.00  0.74           C  
ATOM    315  NH1 ARG A  30      -2.350   5.166  26.470  1.00  0.74           N  
ATOM    316  NH2 ARG A  30      -4.381   5.103  25.570  1.00  0.74           N  
ATOM    317  H   ARG A  30      -3.682   9.695  22.256  1.00  0.74           H  
ATOM    318  HA  ARG A  30      -0.808   9.764  21.687  1.00  0.74           H  
ATOM    319 1HB  ARG A  30      -2.648   7.562  22.653  1.00  0.74           H  
ATOM    320 2HB  ARG A  30      -0.901   7.419  22.546  1.00  0.74           H  
ATOM    321 1HG  ARG A  30      -0.662   9.189  24.223  1.00  0.74           H  
ATOM    322 2HG  ARG A  30      -2.436   9.353  24.293  1.00  0.74           H  
ATOM    323 1HD  ARG A  30      -0.877   6.847  24.884  1.00  0.74           H  
ATOM    324 2HD  ARG A  30      -1.566   7.965  26.087  1.00  0.74           H  
ATOM    325  HE  ARG A  30      -3.682   7.272  24.399  1.00  0.74           H  
ATOM    326 1HH1 ARG A  30      -1.442   5.579  26.603  1.00  0.74           H  
ATOM    327 2HH1 ARG A  30      -2.627   4.300  26.966  1.00  0.74           H  
ATOM    328 1HH2 ARG A  30      -5.112   5.460  24.970  1.00  0.74           H  
ATOM    329 2HH2 ARG A  30      -4.505   4.235  26.113  1.00  0.74           H  
ATOM    330  N   THR A  31      -0.486   8.123  19.798  1.00  0.76           N  
ATOM    331  CA  THR A  31      -0.304   7.373  18.559  1.00  0.76           C  
ATOM    332  C   THR A  31       0.677   6.221  18.695  1.00  0.76           C  
ATOM    333  O   THR A  31       1.441   6.139  19.659  1.00  0.76           O  
ATOM    334  CB  THR A  31       0.221   8.281  17.426  1.00  0.76           C  
ATOM    335  OG1 THR A  31       1.526   8.764  17.776  1.00  0.76           O  
ATOM    336  CG2 THR A  31      -0.688   9.434  17.153  1.00  0.76           C  
ATOM    337  H   THR A  31       0.333   8.413  20.313  1.00  0.76           H  
ATOM    338  HA  THR A  31      -1.257   6.949  18.267  1.00  0.76           H  
ATOM    339  HB  THR A  31       0.301   7.685  16.523  1.00  0.76           H  
ATOM    340  HG1 THR A  31       2.134   8.018  17.816  1.00  0.76           H  
ATOM    341 1HG2 THR A  31      -0.289  10.034  16.334  1.00  0.76           H  
ATOM    342 2HG2 THR A  31      -1.628   9.039  16.876  1.00  0.76           H  
ATOM    343 3HG2 THR A  31      -0.791  10.057  18.038  1.00  0.76           H  
ATOM    344  N   PHE A  32       0.694   5.381  17.669  1.00  0.77           N  
ATOM    345  CA  PHE A  32       1.644   4.289  17.535  1.00  0.77           C  
ATOM    346  C   PHE A  32       1.952   4.036  16.065  1.00  0.77           C  
ATOM    347  O   PHE A  32       1.223   4.488  15.181  1.00  0.77           O  
ATOM    348  CB  PHE A  32       1.098   3.037  18.217  1.00  0.77           C  
ATOM    349  CG  PHE A  32      -0.174   2.503  17.639  1.00  0.77           C  
ATOM    350  CD1 PHE A  32      -0.159   1.534  16.672  1.00  0.77           C  
ATOM    351  CD2 PHE A  32      -1.395   2.978  18.084  1.00  0.77           C  
ATOM    352  CE1 PHE A  32      -1.328   1.048  16.174  1.00  0.77           C  
ATOM    353  CE2 PHE A  32      -2.572   2.487  17.581  1.00  0.77           C  
ATOM    354  CZ  PHE A  32      -2.530   1.514  16.630  1.00  0.77           C  
ATOM    355  H   PHE A  32      -0.027   5.497  16.960  1.00  0.77           H  
ATOM    356  HA  PHE A  32       2.573   4.572  18.031  1.00  0.77           H  
ATOM    357 1HB  PHE A  32       1.844   2.246  18.163  1.00  0.77           H  
ATOM    358 2HB  PHE A  32       0.926   3.249  19.271  1.00  0.77           H  
ATOM    359  HD1 PHE A  32       0.797   1.147  16.305  1.00  0.77           H  
ATOM    360  HD2 PHE A  32      -1.398   3.748  18.833  1.00  0.77           H  
ATOM    361  HE1 PHE A  32      -1.295   0.285  15.413  1.00  0.77           H  
ATOM    362  HE2 PHE A  32      -3.530   2.868  17.932  1.00  0.77           H  
ATOM    363  HZ  PHE A  32      -3.431   1.119  16.225  1.00  0.77           H  
ATOM    364  N   GLU A  33       3.038   3.331  15.779  1.00  0.78           N  
ATOM    365  CA  GLU A  33       3.356   3.051  14.381  1.00  0.78           C  
ATOM    366  C   GLU A  33       2.997   1.636  13.954  1.00  0.78           C  
ATOM    367  O   GLU A  33       3.168   0.678  14.712  1.00  0.78           O  
ATOM    368  CB  GLU A  33       4.848   3.300  14.111  1.00  0.78           C  
ATOM    369  CG  GLU A  33       5.288   4.755  14.251  1.00  0.78           C  
ATOM    370  CD  GLU A  33       6.774   4.959  14.001  1.00  0.78           C  
ATOM    371  OE1 GLU A  33       7.469   3.989  13.820  1.00  0.78           O  
ATOM    372  OE2 GLU A  33       7.203   6.088  13.990  1.00  0.78           O  
ATOM    373  H   GLU A  33       3.633   2.980  16.517  1.00  0.78           H  
ATOM    374  HA  GLU A  33       2.785   3.733  13.751  1.00  0.78           H  
ATOM    375 1HB  GLU A  33       5.448   2.698  14.793  1.00  0.78           H  
ATOM    376 2HB  GLU A  33       5.087   2.977  13.096  1.00  0.78           H  
ATOM    377 1HG  GLU A  33       4.725   5.356  13.533  1.00  0.78           H  
ATOM    378 2HG  GLU A  33       5.038   5.107  15.251  1.00  0.78           H  
ATOM    379  N   THR A  34       2.564   1.521  12.705  1.00  0.79           N  
ATOM    380  CA  THR A  34       2.328   0.248  12.059  1.00  0.79           C  
ATOM    381  C   THR A  34       3.433   0.114  11.032  1.00  0.79           C  
ATOM    382  O   THR A  34       3.614   0.993  10.184  1.00  0.79           O  
ATOM    383  CB  THR A  34       0.929   0.176  11.435  1.00  0.79           C  
ATOM    384  OG1 THR A  34      -0.039   0.333  12.472  1.00  0.79           O  
ATOM    385  CG2 THR A  34       0.718  -1.167  10.732  1.00  0.79           C  
ATOM    386  H   THR A  34       2.406   2.369  12.167  1.00  0.79           H  
ATOM    387  HA  THR A  34       2.427  -0.559  12.787  1.00  0.79           H  
ATOM    388  HB  THR A  34       0.808   0.984  10.708  1.00  0.79           H  
ATOM    389  HG1 THR A  34       0.224  -0.205  13.234  1.00  0.79           H  
ATOM    390 1HG2 THR A  34      -0.277  -1.211  10.299  1.00  0.79           H  
ATOM    391 2HG2 THR A  34       1.452  -1.286   9.943  1.00  0.79           H  
ATOM    392 3HG2 THR A  34       0.831  -1.974  11.449  1.00  0.79           H  
ATOM    393  N   ILE A  35       4.188  -0.961  11.165  1.00  0.80           N  
ATOM    394  CA  ILE A  35       5.396  -1.244  10.402  1.00  0.80           C  
ATOM    395  C   ILE A  35       5.356  -2.515   9.578  1.00  0.80           C  
ATOM    396  O   ILE A  35       4.832  -3.524  10.029  1.00  0.80           O  
ATOM    397  CB  ILE A  35       6.595  -1.272  11.373  1.00  0.80           C  
ATOM    398  CG1 ILE A  35       6.800   0.141  11.943  1.00  0.80           C  
ATOM    399  CG2 ILE A  35       7.823  -1.777  10.713  1.00  0.80           C  
ATOM    400  CD1 ILE A  35       7.765   0.231  13.068  1.00  0.80           C  
ATOM    401  H   ILE A  35       3.923  -1.626  11.880  1.00  0.80           H  
ATOM    402  HA  ILE A  35       5.553  -0.425   9.707  1.00  0.80           H  
ATOM    403  HB  ILE A  35       6.358  -1.923  12.212  1.00  0.80           H  
ATOM    404 1HG1 ILE A  35       7.168   0.768  11.144  1.00  0.80           H  
ATOM    405 2HG1 ILE A  35       5.855   0.534  12.293  1.00  0.80           H  
ATOM    406 1HG2 ILE A  35       8.645  -1.780  11.423  1.00  0.80           H  
ATOM    407 2HG2 ILE A  35       7.668  -2.784  10.347  1.00  0.80           H  
ATOM    408 3HG2 ILE A  35       8.054  -1.130   9.898  1.00  0.80           H  
ATOM    409 1HD1 ILE A  35       7.846   1.277  13.386  1.00  0.80           H  
ATOM    410 2HD1 ILE A  35       7.415  -0.377  13.901  1.00  0.80           H  
ATOM    411 3HD1 ILE A  35       8.741  -0.126  12.737  1.00  0.80           H  
ATOM    412  N   ASN A  36       5.885  -2.447   8.358  1.00  0.80           N  
ATOM    413  CA  ASN A  36       5.981  -3.615   7.501  1.00  0.80           C  
ATOM    414  C   ASN A  36       7.112  -4.480   7.993  1.00  0.80           C  
ATOM    415  O   ASN A  36       8.272  -4.126   7.771  1.00  0.80           O  
ATOM    416  CB  ASN A  36       6.291  -3.242   6.072  1.00  0.80           C  
ATOM    417  CG  ASN A  36       6.402  -4.444   5.121  1.00  0.80           C  
ATOM    418  OD1 ASN A  36       6.285  -5.626   5.489  1.00  0.80           O  
ATOM    419  ND2 ASN A  36       6.675  -4.139   3.882  1.00  0.80           N  
ATOM    420  H   ASN A  36       6.290  -1.565   8.048  1.00  0.80           H  
ATOM    421  HA  ASN A  36       5.047  -4.135   7.557  1.00  0.80           H  
ATOM    422 1HB  ASN A  36       5.529  -2.600   5.709  1.00  0.80           H  
ATOM    423 2HB  ASN A  36       7.226  -2.677   6.043  1.00  0.80           H  
ATOM    424 1HD2 ASN A  36       6.775  -4.858   3.195  1.00  0.80           H  
ATOM    425 2HD2 ASN A  36       6.780  -3.180   3.618  1.00  0.80           H  
ATOM    426  N   PRO A  37       6.857  -5.656   8.575  1.00  0.81           N  
ATOM    427  CA  PRO A  37       7.863  -6.477   9.170  1.00  0.81           C  
ATOM    428  C   PRO A  37       8.892  -6.922   8.159  1.00  0.81           C  
ATOM    429  O   PRO A  37      10.018  -7.184   8.519  1.00  0.81           O  
ATOM    430  CB  PRO A  37       7.053  -7.661   9.685  1.00  0.81           C  
ATOM    431  CG  PRO A  37       5.812  -7.690   8.862  1.00  0.81           C  
ATOM    432  CD  PRO A  37       5.518  -6.273   8.547  1.00  0.81           C  
ATOM    433  HA  PRO A  37       8.337  -5.933  10.001  1.00  0.81           H  
ATOM    434 1HB  PRO A  37       7.648  -8.570   9.558  1.00  0.81           H  
ATOM    435 2HB  PRO A  37       6.866  -7.551  10.754  1.00  0.81           H  
ATOM    436 1HG  PRO A  37       5.956  -8.295   7.967  1.00  0.81           H  
ATOM    437 2HG  PRO A  37       5.003  -8.160   9.438  1.00  0.81           H  
ATOM    438 1HD  PRO A  37       5.118  -6.292   7.555  1.00  0.81           H  
ATOM    439 2HD  PRO A  37       4.829  -5.837   9.283  1.00  0.81           H  
ATOM    440  N   ALA A  38       8.532  -6.955   6.871  1.00  0.82           N  
ATOM    441  CA  ALA A  38       9.467  -7.395   5.844  1.00  0.82           C  
ATOM    442  C   ALA A  38      10.659  -6.461   5.688  1.00  0.82           C  
ATOM    443  O   ALA A  38      11.719  -6.892   5.232  1.00  0.82           O  
ATOM    444  CB  ALA A  38       8.764  -7.537   4.512  1.00  0.82           C  
ATOM    445  H   ALA A  38       7.602  -6.661   6.577  1.00  0.82           H  
ATOM    446  HA  ALA A  38       9.855  -8.369   6.148  1.00  0.82           H  
ATOM    447 1HB  ALA A  38       9.467  -7.909   3.765  1.00  0.82           H  
ATOM    448 2HB  ALA A  38       7.946  -8.231   4.611  1.00  0.82           H  
ATOM    449 3HB  ALA A  38       8.385  -6.574   4.200  1.00  0.82           H  
ATOM    450  N   THR A  39      10.466  -5.173   5.988  1.00  0.82           N  
ATOM    451  CA  THR A  39      11.532  -4.196   5.782  1.00  0.82           C  
ATOM    452  C   THR A  39      11.858  -3.356   7.013  1.00  0.82           C  
ATOM    453  O   THR A  39      12.916  -2.727   7.078  1.00  0.82           O  
ATOM    454  CB  THR A  39      11.158  -3.225   4.650  1.00  0.82           C  
ATOM    455  OG1 THR A  39      10.011  -2.443   5.039  1.00  0.82           O  
ATOM    456  CG2 THR A  39      10.822  -3.986   3.374  1.00  0.82           C  
ATOM    457  H   THR A  39       9.588  -4.884   6.406  1.00  0.82           H  
ATOM    458  HA  THR A  39      12.437  -4.732   5.501  1.00  0.82           H  
ATOM    459  HB  THR A  39      11.997  -2.554   4.464  1.00  0.82           H  
ATOM    460  HG1 THR A  39       9.936  -1.668   4.412  1.00  0.82           H  
ATOM    461 1HG2 THR A  39      10.566  -3.270   2.590  1.00  0.82           H  
ATOM    462 2HG2 THR A  39      11.683  -4.578   3.062  1.00  0.82           H  
ATOM    463 3HG2 THR A  39       9.975  -4.643   3.547  1.00  0.82           H  
ATOM    464  N   GLY A  40      10.931  -3.298   7.965  1.00  0.81           N  
ATOM    465  CA  GLY A  40      11.065  -2.437   9.129  1.00  0.81           C  
ATOM    466  C   GLY A  40      10.557  -1.008   8.867  1.00  0.81           C  
ATOM    467  O   GLY A  40      10.622  -0.150   9.751  1.00  0.81           O  
ATOM    468  H   GLY A  40      10.078  -3.836   7.869  1.00  0.81           H  
ATOM    469 1HA  GLY A  40      10.509  -2.877   9.956  1.00  0.81           H  
ATOM    470 2HA  GLY A  40      12.110  -2.406   9.433  1.00  0.81           H  
ATOM    471  N   GLU A  41      10.034  -0.753   7.661  1.00  0.79           N  
ATOM    472  CA  GLU A  41       9.531   0.569   7.292  1.00  0.79           C  
ATOM    473  C   GLU A  41       8.111   0.843   7.778  1.00  0.79           C  
ATOM    474  O   GLU A  41       7.257  -0.044   7.814  1.00  0.79           O  
ATOM    475  CB  GLU A  41       9.564   0.704   5.778  1.00  0.79           C  
ATOM    476  CG  GLU A  41      10.969   0.698   5.183  1.00  0.79           C  
ATOM    477  CD  GLU A  41      10.941   0.603   3.703  1.00  0.79           C  
ATOM    478  OE1 GLU A  41      10.208  -0.241   3.236  1.00  0.79           O  
ATOM    479  OE2 GLU A  41      11.622   1.345   3.036  1.00  0.79           O  
ATOM    480  H   GLU A  41      10.011  -1.487   6.951  1.00  0.79           H  
ATOM    481  HA  GLU A  41      10.191   1.318   7.731  1.00  0.79           H  
ATOM    482 1HB  GLU A  41       8.988  -0.101   5.331  1.00  0.79           H  
ATOM    483 2HB  GLU A  41       9.084   1.640   5.491  1.00  0.79           H  
ATOM    484 1HG  GLU A  41      11.481   1.614   5.471  1.00  0.79           H  
ATOM    485 2HG  GLU A  41      11.527  -0.145   5.595  1.00  0.79           H  
ATOM    486  N   VAL A  42       7.831   2.100   8.087  1.00  0.75           N  
ATOM    487  CA  VAL A  42       6.493   2.488   8.520  1.00  0.75           C  
ATOM    488  C   VAL A  42       5.453   2.484   7.399  1.00  0.75           C  
ATOM    489  O   VAL A  42       5.673   3.002   6.302  1.00  0.75           O  
ATOM    490  CB  VAL A  42       6.542   3.875   9.201  1.00  0.75           C  
ATOM    491  CG1 VAL A  42       5.134   4.365   9.535  1.00  0.75           C  
ATOM    492  CG2 VAL A  42       7.348   3.762  10.476  1.00  0.75           C  
ATOM    493  H   VAL A  42       8.562   2.794   8.045  1.00  0.75           H  
ATOM    494  HA  VAL A  42       6.165   1.777   9.274  1.00  0.75           H  
ATOM    495  HB  VAL A  42       7.006   4.593   8.531  1.00  0.75           H  
ATOM    496 1HG1 VAL A  42       5.193   5.337  10.024  1.00  0.75           H  
ATOM    497 2HG1 VAL A  42       4.558   4.460   8.623  1.00  0.75           H  
ATOM    498 3HG1 VAL A  42       4.648   3.652  10.209  1.00  0.75           H  
ATOM    499 1HG2 VAL A  42       7.398   4.736  10.966  1.00  0.75           H  
ATOM    500 2HG2 VAL A  42       6.869   3.056  11.148  1.00  0.75           H  
ATOM    501 3HG2 VAL A  42       8.356   3.420  10.250  1.00  0.75           H  
ATOM    502  N   LEU A  43       4.315   1.878   7.693  1.00  0.71           N  
ATOM    503  CA  LEU A  43       3.161   1.836   6.811  1.00  0.71           C  
ATOM    504  C   LEU A  43       2.219   2.961   7.178  1.00  0.71           C  
ATOM    505  O   LEU A  43       1.608   3.589   6.312  1.00  0.71           O  
ATOM    506  CB  LEU A  43       2.464   0.500   6.962  1.00  0.71           C  
ATOM    507  CG  LEU A  43       3.290  -0.657   6.547  1.00  0.71           C  
ATOM    508  CD1 LEU A  43       2.595  -1.928   6.913  1.00  0.71           C  
ATOM    509  CD2 LEU A  43       3.498  -0.559   5.045  1.00  0.71           C  
ATOM    510  H   LEU A  43       4.231   1.444   8.602  1.00  0.71           H  
ATOM    511  HA  LEU A  43       3.492   1.968   5.782  1.00  0.71           H  
ATOM    512 1HB  LEU A  43       2.190   0.362   8.008  1.00  0.71           H  
ATOM    513 2HB  LEU A  43       1.553   0.503   6.364  1.00  0.71           H  
ATOM    514  HG  LEU A  43       4.248  -0.630   7.058  1.00  0.71           H  
ATOM    515 1HD1 LEU A  43       3.204  -2.753   6.611  1.00  0.71           H  
ATOM    516 2HD1 LEU A  43       2.450  -1.974   7.986  1.00  0.71           H  
ATOM    517 3HD1 LEU A  43       1.624  -1.985   6.418  1.00  0.71           H  
ATOM    518 1HD2 LEU A  43       4.089  -1.375   4.678  1.00  0.71           H  
ATOM    519 2HD2 LEU A  43       2.527  -0.575   4.556  1.00  0.71           H  
ATOM    520 3HD2 LEU A  43       4.005   0.378   4.813  1.00  0.71           H  
ATOM    521  N   ALA A  44       2.086   3.201   8.480  1.00  0.68           N  
ATOM    522  CA  ALA A  44       1.212   4.270   8.940  1.00  0.68           C  
ATOM    523  C   ALA A  44       1.462   4.657  10.386  1.00  0.68           C  
ATOM    524  O   ALA A  44       1.912   3.855  11.205  1.00  0.68           O  
ATOM    525  CB  ALA A  44      -0.240   3.865   8.822  1.00  0.68           C  
ATOM    526  H   ALA A  44       2.600   2.623   9.144  1.00  0.68           H  
ATOM    527  HA  ALA A  44       1.396   5.143   8.309  1.00  0.68           H  
ATOM    528 1HB  ALA A  44      -0.879   4.693   9.140  1.00  0.68           H  
ATOM    529 2HB  ALA A  44      -0.484   3.590   7.810  1.00  0.68           H  
ATOM    530 3HB  ALA A  44      -0.396   3.020   9.474  1.00  0.68           H  
ATOM    531  N   THR A  45       1.067   5.867  10.723  1.00  0.64           N  
ATOM    532  CA  THR A  45       0.975   6.266  12.118  1.00  0.64           C  
ATOM    533  C   THR A  45      -0.500   6.156  12.432  1.00  0.64           C  
ATOM    534  O   THR A  45      -1.317   6.605  11.631  1.00  0.64           O  
ATOM    535  CB  THR A  45       1.478   7.690  12.370  1.00  0.64           C  
ATOM    536  OG1 THR A  45       2.862   7.785  11.999  1.00  0.64           O  
ATOM    537  CG2 THR A  45       1.308   8.040  13.839  1.00  0.64           C  
ATOM    538  H   THR A  45       0.770   6.509  10.001  1.00  0.64           H  
ATOM    539  HA  THR A  45       1.523   5.571  12.754  1.00  0.64           H  
ATOM    540  HB  THR A  45       0.902   8.393  11.768  1.00  0.64           H  
ATOM    541  HG1 THR A  45       3.384   7.197  12.558  1.00  0.64           H  
ATOM    542 1HG2 THR A  45       1.661   9.054  14.020  1.00  0.64           H  
ATOM    543 2HG2 THR A  45       0.254   7.977  14.106  1.00  0.64           H  
ATOM    544 3HG2 THR A  45       1.881   7.338  14.449  1.00  0.64           H  
ATOM    545  N   VAL A  46      -0.841   5.490  13.521  1.00  0.62           N  
ATOM    546  CA  VAL A  46      -2.236   5.257  13.854  1.00  0.62           C  
ATOM    547  C   VAL A  46      -2.559   5.774  15.253  1.00  0.62           C  
ATOM    548  O   VAL A  46      -1.779   5.602  16.191  1.00  0.62           O  
ATOM    549  CB  VAL A  46      -2.533   3.740  13.759  1.00  0.62           C  
ATOM    550  CG1 VAL A  46      -4.013   3.460  14.061  1.00  0.62           C  
ATOM    551  CG2 VAL A  46      -2.108   3.210  12.376  1.00  0.62           C  
ATOM    552  H   VAL A  46      -0.112   5.130  14.132  1.00  0.62           H  
ATOM    553  HA  VAL A  46      -2.866   5.789  13.142  1.00  0.62           H  
ATOM    554  HB  VAL A  46      -1.949   3.235  14.507  1.00  0.62           H  
ATOM    555 1HG1 VAL A  46      -4.197   2.392  14.015  1.00  0.62           H  
ATOM    556 2HG1 VAL A  46      -4.262   3.820  15.055  1.00  0.62           H  
ATOM    557 3HG1 VAL A  46      -4.637   3.967  13.326  1.00  0.62           H  
ATOM    558 1HG2 VAL A  46      -2.281   2.152  12.325  1.00  0.62           H  
ATOM    559 2HG2 VAL A  46      -2.669   3.699  11.602  1.00  0.62           H  
ATOM    560 3HG2 VAL A  46      -1.046   3.392  12.219  1.00  0.62           H  
ATOM    561  N   GLN A  47      -3.673   6.478  15.395  1.00  0.62           N  
ATOM    562  CA  GLN A  47      -4.052   6.969  16.716  1.00  0.62           C  
ATOM    563  C   GLN A  47      -4.608   5.863  17.612  1.00  0.62           C  
ATOM    564  O   GLN A  47      -5.292   4.954  17.144  1.00  0.62           O  
ATOM    565  CB  GLN A  47      -5.031   8.122  16.588  1.00  0.62           C  
ATOM    566  CG  GLN A  47      -4.405   9.379  15.993  1.00  0.62           C  
ATOM    567  CD  GLN A  47      -5.352  10.451  15.934  1.00  0.62           C  
ATOM    568  OE1 GLN A  47      -6.253  10.424  16.749  1.00  0.62           O  
ATOM    569  NE2 GLN A  47      -5.203  11.414  15.036  1.00  0.62           N  
ATOM    570  H   GLN A  47      -4.258   6.677  14.581  1.00  0.62           H  
ATOM    571  HA  GLN A  47      -3.168   7.358  17.201  1.00  0.62           H  
ATOM    572 1HB  GLN A  47      -5.874   7.822  15.966  1.00  0.62           H  
ATOM    573 2HB  GLN A  47      -5.412   8.368  17.573  1.00  0.62           H  
ATOM    574 1HG  GLN A  47      -3.626   9.715  16.642  1.00  0.62           H  
ATOM    575 2HG  GLN A  47      -4.019   9.177  14.987  1.00  0.62           H  
ATOM    576 1HE2 GLN A  47      -5.885  12.172  14.987  1.00  0.62           H  
ATOM    577 2HE2 GLN A  47      -4.379  11.409  14.423  1.00  0.62           H  
ATOM    578  N   ALA A  48      -4.293   5.946  18.907  1.00  0.62           N  
ATOM    579  CA  ALA A  48      -4.741   4.974  19.906  1.00  0.62           C  
ATOM    580  C   ALA A  48      -5.935   5.426  20.727  1.00  0.62           C  
ATOM    581  O   ALA A  48      -5.906   6.477  21.370  1.00  0.62           O  
ATOM    582  CB  ALA A  48      -3.618   4.676  20.879  1.00  0.62           C  
ATOM    583  H   ALA A  48      -3.718   6.726  19.206  1.00  0.62           H  
ATOM    584  HA  ALA A  48      -5.024   4.068  19.378  1.00  0.62           H  
ATOM    585 1HB  ALA A  48      -3.952   3.934  21.601  1.00  0.62           H  
ATOM    586 2HB  ALA A  48      -2.763   4.310  20.358  1.00  0.62           H  
ATOM    587 3HB  ALA A  48      -3.353   5.590  21.402  1.00  0.62           H  
ATOM    588  N   ALA A  49      -6.965   4.604  20.731  1.00  0.62           N  
ATOM    589  CA  ALA A  49      -8.180   4.856  21.487  1.00  0.62           C  
ATOM    590  C   ALA A  49      -7.935   4.797  22.994  1.00  0.62           C  
ATOM    591  O   ALA A  49      -7.188   3.941  23.475  1.00  0.62           O  
ATOM    592  CB  ALA A  49      -9.229   3.822  21.102  1.00  0.62           C  
ATOM    593  H   ALA A  49      -6.907   3.760  20.168  1.00  0.62           H  
ATOM    594  HA  ALA A  49      -8.537   5.855  21.244  1.00  0.62           H  
ATOM    595 1HB  ALA A  49     -10.144   3.998  21.643  1.00  0.62           H  
ATOM    596 2HB  ALA A  49      -9.421   3.871  20.045  1.00  0.62           H  
ATOM    597 3HB  ALA A  49      -8.856   2.826  21.347  1.00  0.62           H  
ATOM    598  N   GLY A  50      -8.609   5.672  23.742  1.00  0.63           N  
ATOM    599  CA  GLY A  50      -8.593   5.637  25.203  1.00  0.63           C  
ATOM    600  C   GLY A  50      -9.988   5.286  25.725  1.00  0.63           C  
ATOM    601  O   GLY A  50     -10.881   4.965  24.938  1.00  0.63           O  
ATOM    602  H   GLY A  50      -9.151   6.402  23.273  1.00  0.63           H  
ATOM    603 1HA  GLY A  50      -7.866   4.903  25.551  1.00  0.63           H  
ATOM    604 2HA  GLY A  50      -8.289   6.611  25.587  1.00  0.63           H  
ATOM    605  N   ARG A  51     -10.197   5.401  27.035  1.00  0.63           N  
ATOM    606  CA  ARG A  51     -11.485   5.062  27.650  1.00  0.63           C  
ATOM    607  C   ARG A  51     -12.661   5.815  27.038  1.00  0.63           C  
ATOM    608  O   ARG A  51     -13.729   5.246  26.799  1.00  0.63           O  
ATOM    609  CB  ARG A  51     -11.435   5.351  29.138  1.00  0.63           C  
ATOM    610  CG  ARG A  51     -12.700   5.049  29.892  1.00  0.63           C  
ATOM    611  CD  ARG A  51     -12.572   5.365  31.347  1.00  0.63           C  
ATOM    612  NE  ARG A  51     -12.329   6.796  31.593  1.00  0.63           N  
ATOM    613  CZ  ARG A  51     -12.157   7.354  32.803  1.00  0.63           C  
ATOM    614  NH1 ARG A  51     -12.221   6.631  33.906  1.00  0.63           N  
ATOM    615  NH2 ARG A  51     -11.922   8.646  32.855  1.00  0.63           N  
ATOM    616  H   ARG A  51      -9.441   5.705  27.634  1.00  0.63           H  
ATOM    617  HA  ARG A  51     -11.659   3.996  27.510  1.00  0.63           H  
ATOM    618 1HB  ARG A  51     -10.636   4.784  29.597  1.00  0.63           H  
ATOM    619 2HB  ARG A  51     -11.212   6.409  29.292  1.00  0.63           H  
ATOM    620 1HG  ARG A  51     -13.513   5.649  29.479  1.00  0.63           H  
ATOM    621 2HG  ARG A  51     -12.936   3.988  29.787  1.00  0.63           H  
ATOM    622 1HD  ARG A  51     -13.489   5.083  31.860  1.00  0.63           H  
ATOM    623 2HD  ARG A  51     -11.735   4.803  31.761  1.00  0.63           H  
ATOM    624  HE  ARG A  51     -12.247   7.441  30.788  1.00  0.63           H  
ATOM    625 1HH1 ARG A  51     -12.402   5.639  33.849  1.00  0.63           H  
ATOM    626 2HH1 ARG A  51     -12.088   7.070  34.805  1.00  0.63           H  
ATOM    627 1HH2 ARG A  51     -11.872   9.159  31.959  1.00  0.63           H  
ATOM    628 2HH2 ARG A  51     -11.785   9.112  33.736  1.00  0.63           H  
ATOM    629  N   GLU A  52     -12.464   7.099  26.791  1.00  0.63           N  
ATOM    630  CA  GLU A  52     -13.494   7.959  26.231  1.00  0.63           C  
ATOM    631  C   GLU A  52     -13.804   7.663  24.756  1.00  0.63           C  
ATOM    632  O   GLU A  52     -14.874   8.021  24.253  1.00  0.63           O  
ATOM    633  CB  GLU A  52     -13.087   9.409  26.463  1.00  0.63           C  
ATOM    634  CG  GLU A  52     -13.060   9.763  27.959  1.00  0.63           C  
ATOM    635  CD  GLU A  52     -11.782   9.332  28.671  1.00  0.63           C  
ATOM    636  OE1 GLU A  52     -10.839   8.968  28.009  1.00  0.63           O  
ATOM    637  OE2 GLU A  52     -11.777   9.306  29.888  1.00  0.63           O  
ATOM    638  H   GLU A  52     -11.560   7.497  26.999  1.00  0.63           H  
ATOM    639  HA  GLU A  52     -14.410   7.787  26.796  1.00  0.63           H  
ATOM    640 1HB  GLU A  52     -12.094   9.580  26.047  1.00  0.63           H  
ATOM    641 2HB  GLU A  52     -13.781  10.078  25.955  1.00  0.63           H  
ATOM    642 1HG  GLU A  52     -13.173  10.841  28.064  1.00  0.63           H  
ATOM    643 2HG  GLU A  52     -13.912   9.287  28.443  1.00  0.63           H  
ATOM    644  N   ASP A  53     -12.888   6.976  24.066  1.00  0.62           N  
ATOM    645  CA  ASP A  53     -13.079   6.658  22.661  1.00  0.62           C  
ATOM    646  C   ASP A  53     -13.842   5.359  22.630  1.00  0.62           C  
ATOM    647  O   ASP A  53     -14.703   5.142  21.776  1.00  0.62           O  
ATOM    648  CB  ASP A  53     -11.744   6.531  21.962  1.00  0.62           C  
ATOM    649  CG  ASP A  53     -10.981   7.828  21.977  1.00  0.62           C  
ATOM    650  OD1 ASP A  53     -11.462   8.824  21.495  1.00  0.62           O  
ATOM    651  OD2 ASP A  53      -9.887   7.847  22.505  1.00  0.62           O  
ATOM    652  H   ASP A  53     -12.054   6.632  24.528  1.00  0.62           H  
ATOM    653  HA  ASP A  53     -13.673   7.436  22.183  1.00  0.62           H  
ATOM    654 1HB  ASP A  53     -11.170   5.780  22.472  1.00  0.62           H  
ATOM    655 2HB  ASP A  53     -11.903   6.201  20.948  1.00  0.62           H  
ATOM    656  N   VAL A  54     -13.574   4.527  23.633  1.00  0.61           N  
ATOM    657  CA  VAL A  54     -14.313   3.303  23.794  1.00  0.61           C  
ATOM    658  C   VAL A  54     -15.746   3.662  24.112  1.00  0.61           C  
ATOM    659  O   VAL A  54     -16.670   3.166  23.479  1.00  0.61           O  
ATOM    660  CB  VAL A  54     -13.725   2.441  24.916  1.00  0.61           C  
ATOM    661  CG1 VAL A  54     -14.641   1.313  25.194  1.00  0.61           C  
ATOM    662  CG2 VAL A  54     -12.381   1.894  24.494  1.00  0.61           C  
ATOM    663  H   VAL A  54     -12.821   4.751  24.284  1.00  0.61           H  
ATOM    664  HA  VAL A  54     -14.287   2.747  22.866  1.00  0.61           H  
ATOM    665  HB  VAL A  54     -13.619   3.029  25.815  1.00  0.61           H  
ATOM    666 1HG1 VAL A  54     -14.235   0.684  25.980  1.00  0.61           H  
ATOM    667 2HG1 VAL A  54     -15.618   1.689  25.498  1.00  0.61           H  
ATOM    668 3HG1 VAL A  54     -14.730   0.767  24.295  1.00  0.61           H  
ATOM    669 1HG2 VAL A  54     -11.974   1.286  25.273  1.00  0.61           H  
ATOM    670 2HG2 VAL A  54     -12.511   1.293  23.618  1.00  0.61           H  
ATOM    671 3HG2 VAL A  54     -11.699   2.713  24.282  1.00  0.61           H  
ATOM    672  N   ASP A  55     -15.943   4.587  25.048  1.00  0.59           N  
ATOM    673  CA  ASP A  55     -17.293   4.975  25.409  1.00  0.59           C  
ATOM    674  C   ASP A  55     -18.025   5.551  24.200  1.00  0.59           C  
ATOM    675  O   ASP A  55     -19.169   5.168  23.933  1.00  0.59           O  
ATOM    676  CB  ASP A  55     -17.275   5.976  26.564  1.00  0.59           C  
ATOM    677  CG  ASP A  55     -18.668   6.279  27.126  1.00  0.59           C  
ATOM    678  OD1 ASP A  55     -19.305   5.363  27.635  1.00  0.59           O  
ATOM    679  OD2 ASP A  55     -19.087   7.413  27.065  1.00  0.59           O  
ATOM    680  H   ASP A  55     -15.146   4.979  25.550  1.00  0.59           H  
ATOM    681  HA  ASP A  55     -17.828   4.085  25.736  1.00  0.59           H  
ATOM    682 1HB  ASP A  55     -16.638   5.593  27.363  1.00  0.59           H  
ATOM    683 2HB  ASP A  55     -16.831   6.911  26.218  1.00  0.59           H  
ATOM    684  N   ARG A  56     -17.372   6.452  23.451  1.00  0.58           N  
ATOM    685  CA  ARG A  56     -17.991   7.016  22.258  1.00  0.58           C  
ATOM    686  C   ARG A  56     -18.384   5.917  21.275  1.00  0.58           C  
ATOM    687  O   ARG A  56     -19.486   5.930  20.709  1.00  0.58           O  
ATOM    688  CB  ARG A  56     -17.043   7.963  21.559  1.00  0.58           C  
ATOM    689  CG  ARG A  56     -17.621   8.640  20.363  1.00  0.58           C  
ATOM    690  CD  ARG A  56     -16.637   9.523  19.742  1.00  0.58           C  
ATOM    691  NE  ARG A  56     -17.116  10.084  18.510  1.00  0.58           N  
ATOM    692  CZ  ARG A  56     -16.361  10.823  17.694  1.00  0.58           C  
ATOM    693  NH1 ARG A  56     -15.118  11.068  18.029  1.00  0.58           N  
ATOM    694  NH2 ARG A  56     -16.863  11.289  16.564  1.00  0.58           N  
ATOM    695  H   ARG A  56     -16.440   6.773  23.716  1.00  0.58           H  
ATOM    696  HA  ARG A  56     -18.887   7.560  22.558  1.00  0.58           H  
ATOM    697 1HB  ARG A  56     -16.706   8.726  22.259  1.00  0.58           H  
ATOM    698 2HB  ARG A  56     -16.160   7.412  21.232  1.00  0.58           H  
ATOM    699 1HG  ARG A  56     -17.960   7.903  19.655  1.00  0.58           H  
ATOM    700 2HG  ARG A  56     -18.469   9.249  20.677  1.00  0.58           H  
ATOM    701 1HD  ARG A  56     -16.403  10.340  20.423  1.00  0.58           H  
ATOM    702 2HD  ARG A  56     -15.728   8.958  19.530  1.00  0.58           H  
ATOM    703  HE  ARG A  56     -18.073   9.897  18.237  1.00  0.58           H  
ATOM    704 1HH1 ARG A  56     -14.740  10.703  18.894  1.00  0.58           H  
ATOM    705 2HH1 ARG A  56     -14.510  11.582  17.403  1.00  0.58           H  
ATOM    706 1HH2 ARG A  56     -17.820  11.084  16.319  1.00  0.58           H  
ATOM    707 2HH2 ARG A  56     -16.300  11.857  15.945  1.00  0.58           H  
ATOM    708  N   ALA A  57     -17.476   4.960  21.056  1.00  0.57           N  
ATOM    709  CA  ALA A  57     -17.749   3.855  20.157  1.00  0.57           C  
ATOM    710  C   ALA A  57     -18.927   3.036  20.635  1.00  0.57           C  
ATOM    711  O   ALA A  57     -19.748   2.607  19.827  1.00  0.57           O  
ATOM    712  CB  ALA A  57     -16.537   2.973  20.035  1.00  0.57           C  
ATOM    713  H   ALA A  57     -16.568   4.994  21.520  1.00  0.57           H  
ATOM    714  HA  ALA A  57     -17.993   4.265  19.185  1.00  0.57           H  
ATOM    715 1HB  ALA A  57     -16.734   2.161  19.341  1.00  0.57           H  
ATOM    716 2HB  ALA A  57     -15.727   3.571  19.679  1.00  0.57           H  
ATOM    717 3HB  ALA A  57     -16.302   2.569  21.013  1.00  0.57           H  
ATOM    718  N   VAL A  58     -19.049   2.847  21.945  1.00  0.57           N  
ATOM    719  CA  VAL A  58     -20.151   2.064  22.458  1.00  0.57           C  
ATOM    720  C   VAL A  58     -21.458   2.794  22.245  1.00  0.57           C  
ATOM    721  O   VAL A  58     -22.423   2.181  21.792  1.00  0.57           O  
ATOM    722  CB  VAL A  58     -19.930   1.671  23.908  1.00  0.57           C  
ATOM    723  CG1 VAL A  58     -21.143   1.006  24.409  1.00  0.57           C  
ATOM    724  CG2 VAL A  58     -18.767   0.722  24.003  1.00  0.57           C  
ATOM    725  H   VAL A  58     -18.343   3.215  22.584  1.00  0.57           H  
ATOM    726  HA  VAL A  58     -20.224   1.149  21.911  1.00  0.57           H  
ATOM    727  HB  VAL A  58     -19.739   2.563  24.512  1.00  0.57           H  
ATOM    728 1HG1 VAL A  58     -20.944   0.737  25.412  1.00  0.57           H  
ATOM    729 2HG1 VAL A  58     -21.997   1.686  24.358  1.00  0.57           H  
ATOM    730 3HG1 VAL A  58     -21.351   0.112  23.821  1.00  0.57           H  
ATOM    731 1HG2 VAL A  58     -18.616   0.420  25.038  1.00  0.57           H  
ATOM    732 2HG2 VAL A  58     -19.004  -0.117  23.409  1.00  0.57           H  
ATOM    733 3HG2 VAL A  58     -17.874   1.177  23.630  1.00  0.57           H  
ATOM    734  N   GLU A  59     -21.504   4.096  22.532  1.00  0.56           N  
ATOM    735  CA  GLU A  59     -22.730   4.841  22.269  1.00  0.56           C  
ATOM    736  C   GLU A  59     -23.104   4.762  20.794  1.00  0.56           C  
ATOM    737  O   GLU A  59     -24.272   4.556  20.437  1.00  0.56           O  
ATOM    738  CB  GLU A  59     -22.597   6.316  22.642  1.00  0.56           C  
ATOM    739  CG  GLU A  59     -23.884   7.111  22.323  1.00  0.56           C  
ATOM    740  CD  GLU A  59     -23.849   8.578  22.686  1.00  0.56           C  
ATOM    741  OE1 GLU A  59     -22.939   9.004  23.358  1.00  0.56           O  
ATOM    742  OE2 GLU A  59     -24.739   9.285  22.241  1.00  0.56           O  
ATOM    743  H   GLU A  59     -20.683   4.558  22.928  1.00  0.56           H  
ATOM    744  HA  GLU A  59     -23.537   4.400  22.854  1.00  0.56           H  
ATOM    745 1HB  GLU A  59     -22.381   6.408  23.707  1.00  0.56           H  
ATOM    746 2HB  GLU A  59     -21.764   6.760  22.093  1.00  0.56           H  
ATOM    747 1HG  GLU A  59     -24.078   7.025  21.252  1.00  0.56           H  
ATOM    748 2HG  GLU A  59     -24.716   6.638  22.845  1.00  0.56           H  
ATOM    749  N   SER A  60     -22.104   4.920  19.926  1.00  0.57           N  
ATOM    750  CA  SER A  60     -22.349   4.898  18.501  1.00  0.57           C  
ATOM    751  C   SER A  60     -22.902   3.533  18.119  1.00  0.57           C  
ATOM    752  O   SER A  60     -23.875   3.435  17.365  1.00  0.57           O  
ATOM    753  CB  SER A  60     -21.045   5.158  17.774  1.00  0.57           C  
ATOM    754  OG  SER A  60     -20.555   6.441  18.086  1.00  0.57           O  
ATOM    755  H   SER A  60     -21.157   5.094  20.265  1.00  0.57           H  
ATOM    756  HA  SER A  60     -23.078   5.667  18.249  1.00  0.57           H  
ATOM    757 1HB  SER A  60     -20.314   4.414  18.061  1.00  0.57           H  
ATOM    758 2HB  SER A  60     -21.200   5.070  16.702  1.00  0.57           H  
ATOM    759  HG  SER A  60     -20.369   6.418  19.055  1.00  0.57           H  
ATOM    760  N   ALA A  61     -22.299   2.480  18.677  1.00  0.57           N  
ATOM    761  CA  ALA A  61     -22.712   1.111  18.439  1.00  0.57           C  
ATOM    762  C   ALA A  61     -24.126   0.861  18.935  1.00  0.57           C  
ATOM    763  O   ALA A  61     -24.884   0.151  18.280  1.00  0.57           O  
ATOM    764  CB  ALA A  61     -21.712   0.167  19.058  1.00  0.57           C  
ATOM    765  H   ALA A  61     -21.497   2.632  19.283  1.00  0.57           H  
ATOM    766  HA  ALA A  61     -22.723   0.943  17.381  1.00  0.57           H  
ATOM    767 1HB  ALA A  61     -21.988  -0.848  18.847  1.00  0.57           H  
ATOM    768 2HB  ALA A  61     -20.729   0.365  18.642  1.00  0.57           H  
ATOM    769 3HB  ALA A  61     -21.690   0.325  20.127  1.00  0.57           H  
ATOM    770  N   GLN A  62     -24.523   1.461  20.060  1.00  0.57           N  
ATOM    771  CA  GLN A  62     -25.893   1.272  20.526  1.00  0.57           C  
ATOM    772  C   GLN A  62     -26.880   1.875  19.525  1.00  0.57           C  
ATOM    773  O   GLN A  62     -27.918   1.286  19.203  1.00  0.57           O  
ATOM    774  CB  GLN A  62     -26.111   1.940  21.889  1.00  0.57           C  
ATOM    775  CG  GLN A  62     -25.436   1.297  23.082  1.00  0.57           C  
ATOM    776  CD  GLN A  62     -25.660   2.127  24.331  1.00  0.57           C  
ATOM    777  OE1 GLN A  62     -25.476   3.349  24.313  1.00  0.57           O  
ATOM    778  NE2 GLN A  62     -26.083   1.488  25.409  1.00  0.57           N  
ATOM    779  H   GLN A  62     -23.865   2.020  20.602  1.00  0.57           H  
ATOM    780  HA  GLN A  62     -26.091   0.205  20.609  1.00  0.57           H  
ATOM    781 1HB  GLN A  62     -25.751   2.967  21.836  1.00  0.57           H  
ATOM    782 2HB  GLN A  62     -27.177   1.985  22.095  1.00  0.57           H  
ATOM    783 1HG  GLN A  62     -25.848   0.302  23.244  1.00  0.57           H  
ATOM    784 2HG  GLN A  62     -24.374   1.238  22.904  1.00  0.57           H  
ATOM    785 1HE2 GLN A  62     -26.247   1.995  26.267  1.00  0.57           H  
ATOM    786 2HE2 GLN A  62     -26.226   0.501  25.391  1.00  0.57           H  
ATOM    787  N   ARG A  63     -26.538   3.048  18.988  1.00  0.58           N  
ATOM    788  CA  ARG A  63     -27.411   3.700  18.019  1.00  0.58           C  
ATOM    789  C   ARG A  63     -27.487   2.850  16.741  1.00  0.58           C  
ATOM    790  O   ARG A  63     -28.571   2.621  16.182  1.00  0.58           O  
ATOM    791  CB  ARG A  63     -26.883   5.105  17.743  1.00  0.58           C  
ATOM    792  CG  ARG A  63     -27.053   6.073  18.939  1.00  0.58           C  
ATOM    793  CD  ARG A  63     -26.483   7.428  18.674  1.00  0.58           C  
ATOM    794  NE  ARG A  63     -26.589   8.317  19.847  1.00  0.58           N  
ATOM    795  CZ  ARG A  63     -27.665   9.044  20.173  1.00  0.58           C  
ATOM    796  NH1 ARG A  63     -28.761   9.016  19.438  1.00  0.58           N  
ATOM    797  NH2 ARG A  63     -27.591   9.788  21.251  1.00  0.58           N  
ATOM    798  H   ARG A  63     -25.672   3.505  19.289  1.00  0.58           H  
ATOM    799  HA  ARG A  63     -28.409   3.780  18.447  1.00  0.58           H  
ATOM    800 1HB  ARG A  63     -25.823   5.058  17.506  1.00  0.58           H  
ATOM    801 2HB  ARG A  63     -27.395   5.529  16.881  1.00  0.58           H  
ATOM    802 1HG  ARG A  63     -28.112   6.186  19.161  1.00  0.58           H  
ATOM    803 2HG  ARG A  63     -26.543   5.656  19.811  1.00  0.58           H  
ATOM    804 1HD  ARG A  63     -25.425   7.325  18.422  1.00  0.58           H  
ATOM    805 2HD  ARG A  63     -27.011   7.892  17.844  1.00  0.58           H  
ATOM    806  HE  ARG A  63     -25.783   8.411  20.489  1.00  0.58           H  
ATOM    807 1HH1 ARG A  63     -28.801   8.438  18.611  1.00  0.58           H  
ATOM    808 2HH1 ARG A  63     -29.560   9.574  19.703  1.00  0.58           H  
ATOM    809 1HH2 ARG A  63     -26.708   9.775  21.786  1.00  0.58           H  
ATOM    810 2HH2 ARG A  63     -28.371  10.355  21.541  1.00  0.58           H  
ATOM    811  N   GLY A  64     -26.331   2.311  16.348  1.00  0.59           N  
ATOM    812  CA  GLY A  64     -26.189   1.448  15.186  1.00  0.59           C  
ATOM    813  C   GLY A  64     -27.052   0.205  15.339  1.00  0.59           C  
ATOM    814  O   GLY A  64     -27.810  -0.152  14.433  1.00  0.59           O  
ATOM    815  H   GLY A  64     -25.484   2.551  16.863  1.00  0.59           H  
ATOM    816 1HA  GLY A  64     -26.459   1.993  14.281  1.00  0.59           H  
ATOM    817 2HA  GLY A  64     -25.144   1.159  15.090  1.00  0.59           H  
ATOM    818  N   GLN A  65     -26.933  -0.454  16.496  1.00  0.59           N  
ATOM    819  CA  GLN A  65     -27.671  -1.671  16.808  1.00  0.59           C  
ATOM    820  C   GLN A  65     -29.157  -1.487  16.678  1.00  0.59           C  
ATOM    821  O   GLN A  65     -29.835  -2.335  16.114  1.00  0.59           O  
ATOM    822  CB  GLN A  65     -27.366  -2.130  18.240  1.00  0.59           C  
ATOM    823  CG  GLN A  65     -27.998  -3.441  18.653  1.00  0.59           C  
ATOM    824  CD  GLN A  65     -29.388  -3.283  19.267  1.00  0.59           C  
ATOM    825  OE1 GLN A  65     -29.691  -2.294  19.944  1.00  0.59           O  
ATOM    826  NE2 GLN A  65     -30.233  -4.273  19.048  1.00  0.59           N  
ATOM    827  H   GLN A  65     -26.283  -0.099  17.189  1.00  0.59           H  
ATOM    828  HA  GLN A  65     -27.359  -2.451  16.114  1.00  0.59           H  
ATOM    829 1HB  GLN A  65     -26.301  -2.221  18.382  1.00  0.59           H  
ATOM    830 2HB  GLN A  65     -27.708  -1.364  18.936  1.00  0.59           H  
ATOM    831 1HG  GLN A  65     -28.099  -4.060  17.763  1.00  0.59           H  
ATOM    832 2HG  GLN A  65     -27.350  -3.929  19.370  1.00  0.59           H  
ATOM    833 1HE2 GLN A  65     -31.155  -4.240  19.430  1.00  0.59           H  
ATOM    834 2HE2 GLN A  65     -29.941  -5.061  18.494  1.00  0.59           H  
ATOM    835  N   LYS A  66     -29.688  -0.372  17.161  1.00  0.60           N  
ATOM    836  CA  LYS A  66     -31.126  -0.188  17.060  1.00  0.60           C  
ATOM    837  C   LYS A  66     -31.574  -0.070  15.600  1.00  0.60           C  
ATOM    838  O   LYS A  66     -32.589  -0.650  15.194  1.00  0.60           O  
ATOM    839  CB  LYS A  66     -31.533   1.040  17.863  1.00  0.60           C  
ATOM    840  CG  LYS A  66     -31.401   0.834  19.369  1.00  0.60           C  
ATOM    841  CD  LYS A  66     -31.759   2.083  20.146  1.00  0.60           C  
ATOM    842  CE  LYS A  66     -31.590   1.859  21.639  1.00  0.60           C  
ATOM    843  NZ  LYS A  66     -31.902   3.085  22.420  1.00  0.60           N  
ATOM    844  H   LYS A  66     -29.101   0.315  17.643  1.00  0.60           H  
ATOM    845  HA  LYS A  66     -31.611  -1.063  17.494  1.00  0.60           H  
ATOM    846 1HB  LYS A  66     -30.890   1.880  17.583  1.00  0.60           H  
ATOM    847 2HB  LYS A  66     -32.560   1.312  17.632  1.00  0.60           H  
ATOM    848 1HG  LYS A  66     -32.047   0.015  19.682  1.00  0.60           H  
ATOM    849 2HG  LYS A  66     -30.369   0.556  19.597  1.00  0.60           H  
ATOM    850 1HD  LYS A  66     -31.102   2.898  19.834  1.00  0.60           H  
ATOM    851 2HD  LYS A  66     -32.790   2.365  19.938  1.00  0.60           H  
ATOM    852 1HE  LYS A  66     -32.253   1.056  21.956  1.00  0.60           H  
ATOM    853 2HE  LYS A  66     -30.557   1.564  21.838  1.00  0.60           H  
ATOM    854 1HZ  LYS A  66     -31.778   2.900  23.405  1.00  0.60           H  
ATOM    855 2HZ  LYS A  66     -31.281   3.829  22.136  1.00  0.60           H  
ATOM    856 3HZ  LYS A  66     -32.859   3.360  22.248  1.00  0.60           H  
ATOM    857  N   ILE A  67     -30.795   0.643  14.788  1.00  0.62           N  
ATOM    858  CA  ILE A  67     -31.154   0.802  13.382  1.00  0.62           C  
ATOM    859  C   ILE A  67     -31.051  -0.521  12.640  1.00  0.62           C  
ATOM    860  O   ILE A  67     -31.931  -0.900  11.869  1.00  0.62           O  
ATOM    861  CB  ILE A  67     -30.238   1.813  12.689  1.00  0.62           C  
ATOM    862  CG1 ILE A  67     -30.463   3.206  13.265  1.00  0.62           C  
ATOM    863  CG2 ILE A  67     -30.506   1.790  11.182  1.00  0.62           C  
ATOM    864  CD1 ILE A  67     -29.406   4.199  12.851  1.00  0.62           C  
ATOM    865  H   ILE A  67     -29.961   1.109  15.160  1.00  0.62           H  
ATOM    866  HA  ILE A  67     -32.182   1.155  13.324  1.00  0.62           H  
ATOM    867  HB  ILE A  67     -29.193   1.548  12.879  1.00  0.62           H  
ATOM    868 1HG1 ILE A  67     -31.434   3.571  12.938  1.00  0.62           H  
ATOM    869 2HG1 ILE A  67     -30.464   3.140  14.356  1.00  0.62           H  
ATOM    870 1HG2 ILE A  67     -29.857   2.498  10.685  1.00  0.62           H  
ATOM    871 2HG2 ILE A  67     -30.319   0.791  10.794  1.00  0.62           H  
ATOM    872 3HG2 ILE A  67     -31.545   2.060  10.995  1.00  0.62           H  
ATOM    873 1HD1 ILE A  67     -29.623   5.168  13.298  1.00  0.62           H  
ATOM    874 2HD1 ILE A  67     -28.429   3.848  13.197  1.00  0.62           H  
ATOM    875 3HD1 ILE A  67     -29.395   4.292  11.768  1.00  0.62           H  
ATOM    876  N   TRP A  68     -29.946  -1.209  12.867  1.00  0.63           N  
ATOM    877  CA  TRP A  68     -29.646  -2.482  12.244  1.00  0.63           C  
ATOM    878  C   TRP A  68     -30.642  -3.570  12.661  1.00  0.63           C  
ATOM    879  O   TRP A  68     -31.176  -4.295  11.826  1.00  0.63           O  
ATOM    880  CB  TRP A  68     -28.208  -2.820  12.608  1.00  0.63           C  
ATOM    881  CG  TRP A  68     -27.653  -4.031  12.053  1.00  0.63           C  
ATOM    882  CD1 TRP A  68     -27.279  -5.083  12.749  1.00  0.63           C  
ATOM    883  CD2 TRP A  68     -27.398  -4.353  10.681  1.00  0.63           C  
ATOM    884  NE1 TRP A  68     -26.819  -6.049  11.927  1.00  0.63           N  
ATOM    885  CE2 TRP A  68     -26.873  -5.620  10.662  1.00  0.63           C  
ATOM    886  CE3 TRP A  68     -27.570  -3.690   9.512  1.00  0.63           C  
ATOM    887  CZ2 TRP A  68     -26.509  -6.256   9.488  1.00  0.63           C  
ATOM    888  CZ3 TRP A  68     -27.210  -4.314   8.346  1.00  0.63           C  
ATOM    889  CH2 TRP A  68     -26.686  -5.568   8.331  1.00  0.63           C  
ATOM    890  H   TRP A  68     -29.264  -0.825  13.520  1.00  0.63           H  
ATOM    891  HA  TRP A  68     -29.709  -2.356  11.164  1.00  0.63           H  
ATOM    892 1HB  TRP A  68     -27.599  -2.002  12.302  1.00  0.63           H  
ATOM    893 2HB  TRP A  68     -28.127  -2.886  13.695  1.00  0.63           H  
ATOM    894  HD1 TRP A  68     -27.341  -5.146  13.821  1.00  0.63           H  
ATOM    895  HE1 TRP A  68     -26.488  -6.964  12.211  1.00  0.63           H  
ATOM    896  HE3 TRP A  68     -27.988  -2.692   9.505  1.00  0.63           H  
ATOM    897  HZ2 TRP A  68     -26.105  -7.263   9.470  1.00  0.63           H  
ATOM    898  HZ3 TRP A  68     -27.346  -3.775   7.450  1.00  0.63           H  
ATOM    899  HH2 TRP A  68     -26.410  -6.034   7.386  1.00  0.63           H  
ATOM    900  N   ALA A  69     -30.933  -3.662  13.956  1.00  0.66           N  
ATOM    901  CA  ALA A  69     -31.869  -4.647  14.490  1.00  0.66           C  
ATOM    902  C   ALA A  69     -33.255  -4.479  13.888  1.00  0.66           C  
ATOM    903  O   ALA A  69     -33.968  -5.460  13.686  1.00  0.66           O  
ATOM    904  CB  ALA A  69     -31.958  -4.519  15.993  1.00  0.66           C  
ATOM    905  H   ALA A  69     -30.481  -3.042  14.616  1.00  0.66           H  
ATOM    906  HA  ALA A  69     -31.500  -5.639  14.234  1.00  0.66           H  
ATOM    907 1HB  ALA A  69     -32.639  -5.268  16.385  1.00  0.66           H  
ATOM    908 2HB  ALA A  69     -30.965  -4.666  16.411  1.00  0.66           H  
ATOM    909 3HB  ALA A  69     -32.319  -3.523  16.251  1.00  0.66           H  
ATOM    910  N   ALA A  70     -33.638  -3.227  13.610  1.00  0.68           N  
ATOM    911  CA  ALA A  70     -34.927  -2.883  13.016  1.00  0.68           C  
ATOM    912  C   ALA A  70     -35.084  -3.403  11.580  1.00  0.68           C  
ATOM    913  O   ALA A  70     -36.199  -3.436  11.053  1.00  0.68           O  
ATOM    914  CB  ALA A  70     -35.116  -1.378  13.020  1.00  0.68           C  
ATOM    915  H   ALA A  70     -33.019  -2.451  13.851  1.00  0.68           H  
ATOM    916  HA  ALA A  70     -35.704  -3.340  13.625  1.00  0.68           H  
ATOM    917 1HB  ALA A  70     -36.094  -1.132  12.612  1.00  0.68           H  
ATOM    918 2HB  ALA A  70     -35.040  -1.006  14.041  1.00  0.68           H  
ATOM    919 3HB  ALA A  70     -34.346  -0.918  12.412  1.00  0.68           H  
ATOM    920  N   MET A  71     -33.974  -3.748  10.925  1.00  0.71           N  
ATOM    921  CA  MET A  71     -33.999  -4.227   9.548  1.00  0.71           C  
ATOM    922  C   MET A  71     -34.512  -5.644   9.470  1.00  0.71           C  
ATOM    923  O   MET A  71     -34.461  -6.392  10.447  1.00  0.71           O  
ATOM    924  CB  MET A  71     -32.617  -4.184   8.912  1.00  0.71           C  
ATOM    925  CG  MET A  71     -32.085  -2.833   8.650  1.00  0.71           C  
ATOM    926  SD  MET A  71     -30.519  -2.911   7.829  1.00  0.71           S  
ATOM    927  CE  MET A  71     -30.237  -1.186   7.650  1.00  0.71           C  
ATOM    928  H   MET A  71     -33.072  -3.722  11.398  1.00  0.71           H  
ATOM    929  HA  MET A  71     -34.675  -3.597   8.969  1.00  0.71           H  
ATOM    930 1HB  MET A  71     -31.911  -4.706   9.544  1.00  0.71           H  
ATOM    931 2HB  MET A  71     -32.647  -4.718   7.963  1.00  0.71           H  
ATOM    932 1HG  MET A  71     -32.784  -2.278   8.024  1.00  0.71           H  
ATOM    933 2HG  MET A  71     -31.959  -2.299   9.596  1.00  0.71           H  
ATOM    934 1HE  MET A  71     -29.287  -1.026   7.145  1.00  0.71           H  
ATOM    935 2HE  MET A  71     -31.039  -0.746   7.061  1.00  0.71           H  
ATOM    936 3HE  MET A  71     -30.222  -0.726   8.636  1.00  0.71           H  
ATOM    937  N   THR A  72     -35.007  -6.033   8.307  1.00  0.72           N  
ATOM    938  CA  THR A  72     -35.455  -7.400   8.153  1.00  0.72           C  
ATOM    939  C   THR A  72     -34.288  -8.341   7.956  1.00  0.72           C  
ATOM    940  O   THR A  72     -33.178  -7.921   7.617  1.00  0.72           O  
ATOM    941  CB  THR A  72     -36.391  -7.520   6.949  1.00  0.72           C  
ATOM    942  OG1 THR A  72     -35.667  -7.135   5.762  1.00  0.72           O  
ATOM    943  CG2 THR A  72     -37.593  -6.612   7.116  1.00  0.72           C  
ATOM    944  H   THR A  72     -35.051  -5.389   7.507  1.00  0.72           H  
ATOM    945  HA  THR A  72     -35.992  -7.695   9.054  1.00  0.72           H  
ATOM    946  HB  THR A  72     -36.723  -8.550   6.847  1.00  0.72           H  
ATOM    947  HG1 THR A  72     -35.488  -6.153   5.817  1.00  0.72           H  
ATOM    948 1HG2 THR A  72     -38.243  -6.702   6.246  1.00  0.72           H  
ATOM    949 2HG2 THR A  72     -38.143  -6.895   8.013  1.00  0.72           H  
ATOM    950 3HG2 THR A  72     -37.252  -5.578   7.209  1.00  0.72           H  
ATOM    951  N   ALA A  73     -34.556  -9.634   8.103  1.00  0.72           N  
ATOM    952  CA  ALA A  73     -33.537 -10.649   7.886  1.00  0.72           C  
ATOM    953  C   ALA A  73     -32.994 -10.572   6.460  1.00  0.72           C  
ATOM    954  O   ALA A  73     -31.797 -10.746   6.218  1.00  0.72           O  
ATOM    955  CB  ALA A  73     -34.144 -12.006   8.164  1.00  0.72           C  
ATOM    956  H   ALA A  73     -35.484  -9.915   8.387  1.00  0.72           H  
ATOM    957  HA  ALA A  73     -32.711 -10.463   8.572  1.00  0.72           H  
ATOM    958 1HB  ALA A  73     -33.441 -12.771   8.026  1.00  0.72           H  
ATOM    959 2HB  ALA A  73     -34.507 -12.038   9.190  1.00  0.72           H  
ATOM    960 3HB  ALA A  73     -34.973 -12.174   7.482  1.00  0.72           H  
ATOM    961  N   MET A  74     -33.887 -10.291   5.515  1.00  0.71           N  
ATOM    962  CA  MET A  74     -33.519 -10.157   4.117  1.00  0.71           C  
ATOM    963  C   MET A  74     -32.553  -9.004   3.920  1.00  0.71           C  
ATOM    964  O   MET A  74     -31.512  -9.150   3.277  1.00  0.71           O  
ATOM    965  CB  MET A  74     -34.750  -9.912   3.274  1.00  0.71           C  
ATOM    966  CG  MET A  74     -34.460  -9.714   1.810  1.00  0.71           C  
ATOM    967  SD  MET A  74     -35.897  -9.158   0.921  1.00  0.71           S  
ATOM    968  CE  MET A  74     -35.980  -7.488   1.581  1.00  0.71           C  
ATOM    969  H   MET A  74     -34.850 -10.152   5.782  1.00  0.71           H  
ATOM    970  HA  MET A  74     -33.026 -11.073   3.794  1.00  0.71           H  
ATOM    971 1HB  MET A  74     -35.434 -10.752   3.373  1.00  0.71           H  
ATOM    972 2HB  MET A  74     -35.269  -9.021   3.636  1.00  0.71           H  
ATOM    973 1HG  MET A  74     -33.672  -8.969   1.696  1.00  0.71           H  
ATOM    974 2HG  MET A  74     -34.117 -10.649   1.370  1.00  0.71           H  
ATOM    975 1HE  MET A  74     -36.824  -6.962   1.138  1.00  0.71           H  
ATOM    976 2HE  MET A  74     -36.107  -7.531   2.667  1.00  0.71           H  
ATOM    977 3HE  MET A  74     -35.057  -6.957   1.352  1.00  0.71           H  
ATOM    978  N   GLU A  75     -32.899  -7.841   4.465  1.00  0.68           N  
ATOM    979  CA  GLU A  75     -32.048  -6.673   4.286  1.00  0.68           C  
ATOM    980  C   GLU A  75     -30.673  -6.861   4.923  1.00  0.68           C  
ATOM    981  O   GLU A  75     -29.657  -6.470   4.337  1.00  0.68           O  
ATOM    982  CB  GLU A  75     -32.752  -5.457   4.859  1.00  0.68           C  
ATOM    983  CG  GLU A  75     -33.949  -4.991   4.047  1.00  0.68           C  
ATOM    984  CD  GLU A  75     -34.817  -4.027   4.798  1.00  0.68           C  
ATOM    985  OE1 GLU A  75     -35.132  -4.328   5.941  1.00  0.68           O  
ATOM    986  OE2 GLU A  75     -35.166  -3.005   4.258  1.00  0.68           O  
ATOM    987  H   GLU A  75     -33.768  -7.757   5.000  1.00  0.68           H  
ATOM    988  HA  GLU A  75     -31.909  -6.518   3.218  1.00  0.68           H  
ATOM    989 1HB  GLU A  75     -33.107  -5.697   5.860  1.00  0.68           H  
ATOM    990 2HB  GLU A  75     -32.046  -4.630   4.949  1.00  0.68           H  
ATOM    991 1HG  GLU A  75     -33.593  -4.514   3.136  1.00  0.68           H  
ATOM    992 2HG  GLU A  75     -34.534  -5.860   3.760  1.00  0.68           H  
ATOM    993  N   ARG A  76     -30.616  -7.503   6.098  1.00  0.65           N  
ATOM    994  CA  ARG A  76     -29.313  -7.708   6.719  1.00  0.65           C  
ATOM    995  C   ARG A  76     -28.466  -8.623   5.831  1.00  0.65           C  
ATOM    996  O   ARG A  76     -27.257  -8.407   5.675  1.00  0.65           O  
ATOM    997  CB  ARG A  76     -29.422  -8.289   8.126  1.00  0.65           C  
ATOM    998  CG  ARG A  76     -30.000  -7.339   9.178  1.00  0.65           C  
ATOM    999  CD  ARG A  76     -29.765  -7.796  10.605  1.00  0.65           C  
ATOM   1000  NE  ARG A  76     -30.379  -9.084  10.973  1.00  0.65           N  
ATOM   1001  CZ  ARG A  76     -31.650  -9.224  11.391  1.00  0.65           C  
ATOM   1002  NH1 ARG A  76     -32.438  -8.180  11.437  1.00  0.65           N  
ATOM   1003  NH2 ARG A  76     -32.105 -10.408  11.767  1.00  0.65           N  
ATOM   1004  H   ARG A  76     -31.475  -7.807   6.563  1.00  0.65           H  
ATOM   1005  HA  ARG A  76     -28.818  -6.742   6.793  1.00  0.65           H  
ATOM   1006 1HB  ARG A  76     -30.079  -9.150   8.097  1.00  0.65           H  
ATOM   1007 2HB  ARG A  76     -28.443  -8.624   8.471  1.00  0.65           H  
ATOM   1008 1HG  ARG A  76     -29.559  -6.351   9.063  1.00  0.65           H  
ATOM   1009 2HG  ARG A  76     -31.079  -7.260   9.029  1.00  0.65           H  
ATOM   1010 1HD  ARG A  76     -28.704  -7.897  10.755  1.00  0.65           H  
ATOM   1011 2HD  ARG A  76     -30.147  -7.029  11.283  1.00  0.65           H  
ATOM   1012  HE  ARG A  76     -29.775  -9.925  10.994  1.00  0.65           H  
ATOM   1013 1HH1 ARG A  76     -32.084  -7.270  11.160  1.00  0.65           H  
ATOM   1014 2HH1 ARG A  76     -33.396  -8.273  11.760  1.00  0.65           H  
ATOM   1015 1HH2 ARG A  76     -31.491 -11.217  11.767  1.00  0.65           H  
ATOM   1016 2HH2 ARG A  76     -33.056 -10.499  12.083  1.00  0.65           H  
ATOM   1017  N   SER A  77     -29.113  -9.631   5.222  1.00  0.62           N  
ATOM   1018  CA  SER A  77     -28.438 -10.566   4.331  1.00  0.62           C  
ATOM   1019  C   SER A  77     -27.883  -9.812   3.141  1.00  0.62           C  
ATOM   1020  O   SER A  77     -26.713  -9.973   2.789  1.00  0.62           O  
ATOM   1021  CB  SER A  77     -29.411 -11.642   3.866  1.00  0.62           C  
ATOM   1022  OG  SER A  77     -28.783 -12.615   3.065  1.00  0.62           O  
ATOM   1023  H   SER A  77     -30.108  -9.778   5.405  1.00  0.62           H  
ATOM   1024  HA  SER A  77     -27.599 -11.020   4.843  1.00  0.62           H  
ATOM   1025 1HB  SER A  77     -29.873 -12.119   4.732  1.00  0.62           H  
ATOM   1026 2HB  SER A  77     -30.201 -11.182   3.299  1.00  0.62           H  
ATOM   1027  HG  SER A  77     -28.471 -13.292   3.700  1.00  0.62           H  
ATOM   1028  N   ARG A  78     -28.701  -8.939   2.543  1.00  0.60           N  
ATOM   1029  CA  ARG A  78     -28.258  -8.193   1.375  1.00  0.60           C  
ATOM   1030  C   ARG A  78     -27.049  -7.321   1.686  1.00  0.60           C  
ATOM   1031  O   ARG A  78     -26.099  -7.276   0.902  1.00  0.60           O  
ATOM   1032  CB  ARG A  78     -29.385  -7.322   0.834  1.00  0.60           C  
ATOM   1033  CG  ARG A  78     -30.524  -8.083   0.136  1.00  0.60           C  
ATOM   1034  CD  ARG A  78     -31.621  -7.166  -0.294  1.00  0.60           C  
ATOM   1035  NE  ARG A  78     -32.666  -7.866  -1.032  1.00  0.60           N  
ATOM   1036  CZ  ARG A  78     -33.790  -7.290  -1.506  1.00  0.60           C  
ATOM   1037  NH1 ARG A  78     -34.011  -6.009  -1.306  1.00  0.60           N  
ATOM   1038  NH2 ARG A  78     -34.672  -8.013  -2.173  1.00  0.60           N  
ATOM   1039  H   ARG A  78     -29.658  -8.834   2.886  1.00  0.60           H  
ATOM   1040  HA  ARG A  78     -27.981  -8.907   0.603  1.00  0.60           H  
ATOM   1041 1HB  ARG A  78     -29.824  -6.762   1.659  1.00  0.60           H  
ATOM   1042 2HB  ARG A  78     -28.979  -6.599   0.130  1.00  0.60           H  
ATOM   1043 1HG  ARG A  78     -30.134  -8.590  -0.746  1.00  0.60           H  
ATOM   1044 2HG  ARG A  78     -30.941  -8.820   0.822  1.00  0.60           H  
ATOM   1045 1HD  ARG A  78     -32.077  -6.717   0.591  1.00  0.60           H  
ATOM   1046 2HD  ARG A  78     -31.216  -6.384  -0.932  1.00  0.60           H  
ATOM   1047  HE  ARG A  78     -32.535  -8.854  -1.206  1.00  0.60           H  
ATOM   1048 1HH1 ARG A  78     -33.339  -5.454  -0.796  1.00  0.60           H  
ATOM   1049 2HH1 ARG A  78     -34.853  -5.581  -1.663  1.00  0.60           H  
ATOM   1050 1HH2 ARG A  78     -34.505  -8.997  -2.327  1.00  0.60           H  
ATOM   1051 2HH2 ARG A  78     -35.513  -7.583  -2.526  1.00  0.60           H  
ATOM   1052  N   ILE A  79     -27.038  -6.678   2.848  1.00  0.58           N  
ATOM   1053  CA  ILE A  79     -25.899  -5.845   3.209  1.00  0.58           C  
ATOM   1054  C   ILE A  79     -24.631  -6.670   3.401  1.00  0.58           C  
ATOM   1055  O   ILE A  79     -23.560  -6.274   2.924  1.00  0.58           O  
ATOM   1056  CB  ILE A  79     -26.229  -4.953   4.400  1.00  0.58           C  
ATOM   1057  CG1 ILE A  79     -27.281  -3.921   3.911  1.00  0.58           C  
ATOM   1058  CG2 ILE A  79     -24.968  -4.258   4.924  1.00  0.58           C  
ATOM   1059  CD1 ILE A  79     -27.953  -3.131   4.976  1.00  0.58           C  
ATOM   1060  H   ILE A  79     -27.847  -6.741   3.471  1.00  0.58           H  
ATOM   1061  HA  ILE A  79     -25.714  -5.166   2.383  1.00  0.58           H  
ATOM   1062  HB  ILE A  79     -26.691  -5.554   5.179  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  79     -26.776  -3.222   3.241  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  79     -28.050  -4.450   3.345  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  79     -25.235  -3.625   5.753  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  79     -24.247  -5.004   5.255  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  79     -24.526  -3.651   4.130  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  79     -28.658  -2.436   4.525  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  79     -28.492  -3.816   5.626  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  79     -27.211  -2.572   5.540  1.00  0.58           H  
ATOM   1071  N   LEU A  80     -24.724  -7.819   4.082  1.00  0.57           N  
ATOM   1072  CA  LEU A  80     -23.517  -8.622   4.227  1.00  0.57           C  
ATOM   1073  C   LEU A  80     -23.032  -9.116   2.860  1.00  0.57           C  
ATOM   1074  O   LEU A  80     -21.826  -9.145   2.607  1.00  0.57           O  
ATOM   1075  CB  LEU A  80     -23.721  -9.819   5.161  1.00  0.57           C  
ATOM   1076  CG  LEU A  80     -23.933  -9.499   6.646  1.00  0.57           C  
ATOM   1077  CD1 LEU A  80     -24.121 -10.814   7.404  1.00  0.57           C  
ATOM   1078  CD2 LEU A  80     -22.768  -8.701   7.187  1.00  0.57           C  
ATOM   1079  H   LEU A  80     -25.614  -8.119   4.488  1.00  0.57           H  
ATOM   1080  HA  LEU A  80     -22.739  -7.993   4.654  1.00  0.57           H  
ATOM   1081 1HB  LEU A  80     -24.612 -10.352   4.821  1.00  0.57           H  
ATOM   1082 2HB  LEU A  80     -22.865 -10.491   5.072  1.00  0.57           H  
ATOM   1083  HG  LEU A  80     -24.852  -8.915   6.755  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  80     -24.306 -10.611   8.462  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  80     -24.950 -11.345   6.976  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  80     -23.223 -11.426   7.306  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  80     -22.950  -8.487   8.218  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  80     -21.861  -9.274   7.096  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  80     -22.672  -7.768   6.631  1.00  0.57           H  
ATOM   1090  N   ARG A  81     -23.961  -9.461   1.958  1.00  0.57           N  
ATOM   1091  CA  ARG A  81     -23.582  -9.910   0.621  1.00  0.57           C  
ATOM   1092  C   ARG A  81     -22.885  -8.784  -0.137  1.00  0.57           C  
ATOM   1093  O   ARG A  81     -21.904  -9.016  -0.841  1.00  0.57           O  
ATOM   1094  CB  ARG A  81     -24.807 -10.380  -0.134  1.00  0.57           C  
ATOM   1095  CG  ARG A  81     -25.373 -11.664   0.417  1.00  0.57           C  
ATOM   1096  CD  ARG A  81     -26.637 -12.042  -0.220  1.00  0.57           C  
ATOM   1097  NE  ARG A  81     -27.256 -13.166   0.458  1.00  0.57           N  
ATOM   1098  CZ  ARG A  81     -26.958 -14.459   0.228  1.00  0.57           C  
ATOM   1099  NH1 ARG A  81     -26.047 -14.773  -0.670  1.00  0.57           N  
ATOM   1100  NH2 ARG A  81     -27.574 -15.414   0.896  1.00  0.57           N  
ATOM   1101  H   ARG A  81     -24.950  -9.436   2.212  1.00  0.57           H  
ATOM   1102  HA  ARG A  81     -22.891 -10.749   0.720  1.00  0.57           H  
ATOM   1103 1HB  ARG A  81     -25.583  -9.622  -0.077  1.00  0.57           H  
ATOM   1104 2HB  ARG A  81     -24.563 -10.530  -1.184  1.00  0.57           H  
ATOM   1105 1HG  ARG A  81     -24.656 -12.471   0.263  1.00  0.57           H  
ATOM   1106 2HG  ARG A  81     -25.537 -11.543   1.462  1.00  0.57           H  
ATOM   1107 1HD  ARG A  81     -27.326 -11.200  -0.176  1.00  0.57           H  
ATOM   1108 2HD  ARG A  81     -26.461 -12.319  -1.257  1.00  0.57           H  
ATOM   1109  HE  ARG A  81     -27.944 -12.950   1.192  1.00  0.57           H  
ATOM   1110 1HH1 ARG A  81     -25.572 -14.045  -1.184  1.00  0.57           H  
ATOM   1111 2HH1 ARG A  81     -25.818 -15.742  -0.841  1.00  0.57           H  
ATOM   1112 1HH2 ARG A  81     -28.287 -15.178   1.574  1.00  0.57           H  
ATOM   1113 2HH2 ARG A  81     -27.344 -16.378   0.718  1.00  0.57           H  
ATOM   1114  N   ARG A  82     -23.358  -7.546   0.035  1.00  0.56           N  
ATOM   1115  CA  ARG A  82     -22.702  -6.427  -0.621  1.00  0.56           C  
ATOM   1116  C   ARG A  82     -21.285  -6.283  -0.075  1.00  0.56           C  
ATOM   1117  O   ARG A  82     -20.348  -6.044  -0.840  1.00  0.56           O  
ATOM   1118  CB  ARG A  82     -23.470  -5.142  -0.403  1.00  0.56           C  
ATOM   1119  CG  ARG A  82     -24.784  -4.987  -1.127  1.00  0.56           C  
ATOM   1120  CD  ARG A  82     -25.430  -3.769  -0.634  1.00  0.56           C  
ATOM   1121  NE  ARG A  82     -26.708  -3.497  -1.202  1.00  0.56           N  
ATOM   1122  CZ  ARG A  82     -27.547  -2.590  -0.678  1.00  0.56           C  
ATOM   1123  NH1 ARG A  82     -27.181  -1.921   0.408  1.00  0.56           N  
ATOM   1124  NH2 ARG A  82     -28.726  -2.367  -1.239  1.00  0.56           N  
ATOM   1125  H   ARG A  82     -24.194  -7.387   0.599  1.00  0.56           H  
ATOM   1126  HA  ARG A  82     -22.652  -6.630  -1.691  1.00  0.56           H  
ATOM   1127 1HB  ARG A  82     -23.688  -5.034   0.657  1.00  0.56           H  
ATOM   1128 2HB  ARG A  82     -22.843  -4.298  -0.685  1.00  0.56           H  
ATOM   1129 1HG  ARG A  82     -24.607  -4.884  -2.196  1.00  0.56           H  
ATOM   1130 2HG  ARG A  82     -25.427  -5.836  -0.943  1.00  0.56           H  
ATOM   1131 1HD  ARG A  82     -25.572  -3.889   0.431  1.00  0.56           H  
ATOM   1132 2HD  ARG A  82     -24.783  -2.913  -0.818  1.00  0.56           H  
ATOM   1133  HE  ARG A  82     -26.992  -4.001  -2.028  1.00  0.56           H  
ATOM   1134 1HH1 ARG A  82     -26.251  -2.097   0.842  1.00  0.56           H  
ATOM   1135 2HH1 ARG A  82     -27.800  -1.237   0.813  1.00  0.56           H  
ATOM   1136 1HH2 ARG A  82     -28.996  -2.879  -2.067  1.00  0.56           H  
ATOM   1137 2HH2 ARG A  82     -29.353  -1.683  -0.842  1.00  0.56           H  
ATOM   1138  N   ALA A  83     -21.105  -6.487   1.243  1.00  0.56           N  
ATOM   1139  CA  ALA A  83     -19.767  -6.394   1.824  1.00  0.56           C  
ATOM   1140  C   ALA A  83     -18.859  -7.415   1.157  1.00  0.56           C  
ATOM   1141  O   ALA A  83     -17.712  -7.110   0.832  1.00  0.56           O  
ATOM   1142  CB  ALA A  83     -19.801  -6.616   3.335  1.00  0.56           C  
ATOM   1143  H   ALA A  83     -21.913  -6.669   1.842  1.00  0.56           H  
ATOM   1144  HA  ALA A  83     -19.371  -5.403   1.621  1.00  0.56           H  
ATOM   1145 1HB  ALA A  83     -18.793  -6.526   3.740  1.00  0.56           H  
ATOM   1146 2HB  ALA A  83     -20.447  -5.868   3.796  1.00  0.56           H  
ATOM   1147 3HB  ALA A  83     -20.186  -7.602   3.554  1.00  0.56           H  
ATOM   1148  N   VAL A  84     -19.397  -8.601   0.870  1.00  0.57           N  
ATOM   1149  CA  VAL A  84     -18.611  -9.631   0.210  1.00  0.57           C  
ATOM   1150  C   VAL A  84     -18.191  -9.224  -1.172  1.00  0.57           C  
ATOM   1151  O   VAL A  84     -17.021  -9.360  -1.538  1.00  0.57           O  
ATOM   1152  CB  VAL A  84     -19.407 -10.913   0.045  1.00  0.57           C  
ATOM   1153  CG1 VAL A  84     -18.643 -11.849  -0.796  1.00  0.57           C  
ATOM   1154  CG2 VAL A  84     -19.639 -11.455   1.310  1.00  0.57           C  
ATOM   1155  H   VAL A  84     -20.354  -8.798   1.170  1.00  0.57           H  
ATOM   1156  HA  VAL A  84     -17.725  -9.828   0.812  1.00  0.57           H  
ATOM   1157  HB  VAL A  84     -20.335 -10.712  -0.449  1.00  0.57           H  
ATOM   1158 1HG1 VAL A  84     -19.196 -12.758  -0.919  1.00  0.57           H  
ATOM   1159 2HG1 VAL A  84     -18.463 -11.408  -1.773  1.00  0.57           H  
ATOM   1160 3HG1 VAL A  84     -17.720 -12.050  -0.312  1.00  0.57           H  
ATOM   1161 1HG2 VAL A  84     -20.199 -12.363   1.241  1.00  0.57           H  
ATOM   1162 2HG2 VAL A  84     -18.673 -11.645   1.734  1.00  0.57           H  
ATOM   1163 3HG2 VAL A  84     -20.184 -10.745   1.902  1.00  0.57           H  
ATOM   1164  N   ASP A  85     -19.135  -8.717  -1.957  1.00  0.58           N  
ATOM   1165  CA  ASP A  85     -18.784  -8.323  -3.305  1.00  0.58           C  
ATOM   1166  C   ASP A  85     -17.703  -7.259  -3.275  1.00  0.58           C  
ATOM   1167  O   ASP A  85     -16.734  -7.329  -4.031  1.00  0.58           O  
ATOM   1168  CB  ASP A  85     -20.019  -7.819  -4.058  1.00  0.58           C  
ATOM   1169  CG  ASP A  85     -20.985  -8.945  -4.478  1.00  0.58           C  
ATOM   1170  OD1 ASP A  85     -20.593 -10.094  -4.450  1.00  0.58           O  
ATOM   1171  OD2 ASP A  85     -22.097  -8.637  -4.845  1.00  0.58           O  
ATOM   1172  H   ASP A  85     -20.091  -8.625  -1.605  1.00  0.58           H  
ATOM   1173  HA  ASP A  85     -18.393  -9.195  -3.828  1.00  0.58           H  
ATOM   1174 1HB  ASP A  85     -20.562  -7.123  -3.412  1.00  0.58           H  
ATOM   1175 2HB  ASP A  85     -19.707  -7.266  -4.942  1.00  0.58           H  
ATOM   1176  N   LEU A  86     -17.811  -6.321  -2.341  1.00  0.59           N  
ATOM   1177  CA  LEU A  86     -16.821  -5.268  -2.252  1.00  0.59           C  
ATOM   1178  C   LEU A  86     -15.442  -5.814  -1.863  1.00  0.59           C  
ATOM   1179  O   LEU A  86     -14.429  -5.412  -2.452  1.00  0.59           O  
ATOM   1180  CB  LEU A  86     -17.280  -4.259  -1.221  1.00  0.59           C  
ATOM   1181  CG  LEU A  86     -18.509  -3.446  -1.569  1.00  0.59           C  
ATOM   1182  CD1 LEU A  86     -18.937  -2.685  -0.352  1.00  0.59           C  
ATOM   1183  CD2 LEU A  86     -18.193  -2.513  -2.676  1.00  0.59           C  
ATOM   1184  H   LEU A  86     -18.620  -6.313  -1.718  1.00  0.59           H  
ATOM   1185  HA  LEU A  86     -16.747  -4.785  -3.224  1.00  0.59           H  
ATOM   1186 1HB  LEU A  86     -17.495  -4.793  -0.302  1.00  0.59           H  
ATOM   1187 2HB  LEU A  86     -16.473  -3.562  -1.049  1.00  0.59           H  
ATOM   1188  HG  LEU A  86     -19.314  -4.103  -1.872  1.00  0.59           H  
ATOM   1189 1HD1 LEU A  86     -19.817  -2.098  -0.589  1.00  0.59           H  
ATOM   1190 2HD1 LEU A  86     -19.165  -3.376   0.445  1.00  0.59           H  
ATOM   1191 3HD1 LEU A  86     -18.133  -2.030  -0.040  1.00  0.59           H  
ATOM   1192 1HD2 LEU A  86     -19.076  -1.921  -2.918  1.00  0.59           H  
ATOM   1193 2HD2 LEU A  86     -17.396  -1.851  -2.359  1.00  0.59           H  
ATOM   1194 3HD2 LEU A  86     -17.882  -3.078  -3.553  1.00  0.59           H  
ATOM   1195  N   LEU A  87     -15.404  -6.776  -0.925  1.00  0.61           N  
ATOM   1196  CA  LEU A  87     -14.138  -7.374  -0.505  1.00  0.61           C  
ATOM   1197  C   LEU A  87     -13.495  -8.142  -1.641  1.00  0.61           C  
ATOM   1198  O   LEU A  87     -12.275  -8.126  -1.796  1.00  0.61           O  
ATOM   1199  CB  LEU A  87     -14.343  -8.354   0.656  1.00  0.61           C  
ATOM   1200  CG  LEU A  87     -14.739  -7.758   1.972  1.00  0.61           C  
ATOM   1201  CD1 LEU A  87     -15.058  -8.862   2.900  1.00  0.61           C  
ATOM   1202  CD2 LEU A  87     -13.652  -6.912   2.502  1.00  0.61           C  
ATOM   1203  H   LEU A  87     -16.270  -7.069  -0.468  1.00  0.61           H  
ATOM   1204  HA  LEU A  87     -13.465  -6.578  -0.193  1.00  0.61           H  
ATOM   1205 1HB  LEU A  87     -15.128  -9.057   0.370  1.00  0.61           H  
ATOM   1206 2HB  LEU A  87     -13.420  -8.917   0.805  1.00  0.61           H  
ATOM   1207  HG  LEU A  87     -15.609  -7.157   1.845  1.00  0.61           H  
ATOM   1208 1HD1 LEU A  87     -15.368  -8.453   3.858  1.00  0.61           H  
ATOM   1209 2HD1 LEU A  87     -15.858  -9.438   2.461  1.00  0.61           H  
ATOM   1210 3HD1 LEU A  87     -14.183  -9.496   3.035  1.00  0.61           H  
ATOM   1211 1HD2 LEU A  87     -13.979  -6.491   3.445  1.00  0.61           H  
ATOM   1212 2HD2 LEU A  87     -12.769  -7.519   2.651  1.00  0.61           H  
ATOM   1213 3HD2 LEU A  87     -13.436  -6.112   1.798  1.00  0.61           H  
ATOM   1214  N   ARG A  88     -14.316  -8.830  -2.438  1.00  0.63           N  
ATOM   1215  CA  ARG A  88     -13.777  -9.599  -3.543  1.00  0.63           C  
ATOM   1216  C   ARG A  88     -13.226  -8.648  -4.618  1.00  0.63           C  
ATOM   1217  O   ARG A  88     -12.112  -8.834  -5.111  1.00  0.63           O  
ATOM   1218  CB  ARG A  88     -14.845 -10.529  -4.127  1.00  0.63           C  
ATOM   1219  CG  ARG A  88     -15.283 -11.730  -3.198  1.00  0.63           C  
ATOM   1220  CD  ARG A  88     -16.244 -12.674  -3.900  1.00  0.63           C  
ATOM   1221  NE  ARG A  88     -16.821 -13.724  -3.008  1.00  0.63           N  
ATOM   1222  CZ  ARG A  88     -16.191 -14.827  -2.556  1.00  0.63           C  
ATOM   1223  NH1 ARG A  88     -14.927 -15.069  -2.822  1.00  0.63           N  
ATOM   1224  NH2 ARG A  88     -16.889 -15.659  -1.826  1.00  0.63           N  
ATOM   1225  H   ARG A  88     -15.321  -8.833  -2.255  1.00  0.63           H  
ATOM   1226  HA  ARG A  88     -12.961 -10.215  -3.169  1.00  0.63           H  
ATOM   1227 1HB  ARG A  88     -15.744  -9.944  -4.337  1.00  0.63           H  
ATOM   1228 2HB  ARG A  88     -14.495 -10.942  -5.071  1.00  0.63           H  
ATOM   1229 1HG  ARG A  88     -14.402 -12.296  -2.901  1.00  0.63           H  
ATOM   1230 2HG  ARG A  88     -15.772 -11.344  -2.311  1.00  0.63           H  
ATOM   1231 1HD  ARG A  88     -17.073 -12.088  -4.302  1.00  0.63           H  
ATOM   1232 2HD  ARG A  88     -15.727 -13.172  -4.716  1.00  0.63           H  
ATOM   1233  HE  ARG A  88     -17.823 -13.662  -2.741  1.00  0.63           H  
ATOM   1234 1HH1 ARG A  88     -14.395 -14.424  -3.383  1.00  0.63           H  
ATOM   1235 2HH1 ARG A  88     -14.494 -15.912  -2.463  1.00  0.63           H  
ATOM   1236 1HH2 ARG A  88     -17.878 -15.451  -1.668  1.00  0.63           H  
ATOM   1237 2HH2 ARG A  88     -16.472 -16.515  -1.425  1.00  0.63           H  
ATOM   1238  N   GLN A  89     -13.949  -7.553  -4.897  1.00  0.65           N  
ATOM   1239  CA  GLN A  89     -13.524  -6.573  -5.905  1.00  0.65           C  
ATOM   1240  C   GLN A  89     -12.204  -5.918  -5.534  1.00  0.65           C  
ATOM   1241  O   GLN A  89     -11.366  -5.639  -6.394  1.00  0.65           O  
ATOM   1242  CB  GLN A  89     -14.581  -5.472  -6.067  1.00  0.65           C  
ATOM   1243  CG  GLN A  89     -15.867  -5.911  -6.744  1.00  0.65           C  
ATOM   1244  CD  GLN A  89     -16.943  -4.831  -6.696  1.00  0.65           C  
ATOM   1245  OE1 GLN A  89     -16.870  -3.865  -5.921  1.00  0.65           O  
ATOM   1246  NE2 GLN A  89     -17.962  -4.992  -7.531  1.00  0.65           N  
ATOM   1247  H   GLN A  89     -14.854  -7.424  -4.443  1.00  0.65           H  
ATOM   1248  HA  GLN A  89     -13.395  -7.088  -6.855  1.00  0.65           H  
ATOM   1249 1HB  GLN A  89     -14.846  -5.089  -5.081  1.00  0.65           H  
ATOM   1250 2HB  GLN A  89     -14.159  -4.646  -6.635  1.00  0.65           H  
ATOM   1251 1HG  GLN A  89     -15.644  -6.107  -7.791  1.00  0.65           H  
ATOM   1252 2HG  GLN A  89     -16.242  -6.811  -6.285  1.00  0.65           H  
ATOM   1253 1HE2 GLN A  89     -18.705  -4.323  -7.551  1.00  0.65           H  
ATOM   1254 2HE2 GLN A  89     -17.988  -5.785  -8.139  1.00  0.65           H  
ATOM   1255  N   ARG A  90     -12.020  -5.688  -4.242  1.00  0.67           N  
ATOM   1256  CA  ARG A  90     -10.838  -5.045  -3.706  1.00  0.67           C  
ATOM   1257  C   ARG A  90      -9.863  -6.023  -3.072  1.00  0.67           C  
ATOM   1258  O   ARG A  90      -8.962  -5.598  -2.338  1.00  0.67           O  
ATOM   1259  CB  ARG A  90     -11.247  -4.012  -2.684  1.00  0.67           C  
ATOM   1260  CG  ARG A  90     -11.980  -2.842  -3.270  1.00  0.67           C  
ATOM   1261  CD  ARG A  90     -12.617  -2.090  -2.230  1.00  0.67           C  
ATOM   1262  NE  ARG A  90     -13.290  -0.923  -2.708  1.00  0.67           N  
ATOM   1263  CZ  ARG A  90     -14.458  -0.958  -3.361  1.00  0.67           C  
ATOM   1264  NH1 ARG A  90     -15.005  -2.119  -3.646  1.00  0.67           N  
ATOM   1265  NH2 ARG A  90     -15.048   0.172  -3.698  1.00  0.67           N  
ATOM   1266  H   ARG A  90     -12.771  -5.923  -3.591  1.00  0.67           H  
ATOM   1267  HA  ARG A  90     -10.331  -4.535  -4.523  1.00  0.67           H  
ATOM   1268 1HB  ARG A  90     -11.904  -4.479  -1.944  1.00  0.67           H  
ATOM   1269 2HB  ARG A  90     -10.368  -3.639  -2.161  1.00  0.67           H  
ATOM   1270 1HG  ARG A  90     -11.284  -2.195  -3.802  1.00  0.67           H  
ATOM   1271 2HG  ARG A  90     -12.749  -3.204  -3.955  1.00  0.67           H  
ATOM   1272 1HD  ARG A  90     -13.359  -2.736  -1.763  1.00  0.67           H  
ATOM   1273 2HD  ARG A  90     -11.877  -1.783  -1.495  1.00  0.67           H  
ATOM   1274  HE  ARG A  90     -12.895  -0.017  -2.493  1.00  0.67           H  
ATOM   1275 1HH1 ARG A  90     -14.532  -2.981  -3.378  1.00  0.67           H  
ATOM   1276 2HH1 ARG A  90     -15.895  -2.154  -4.133  1.00  0.67           H  
ATOM   1277 1HH2 ARG A  90     -14.630   1.054  -3.448  1.00  0.67           H  
ATOM   1278 2HH2 ARG A  90     -15.967   0.175  -4.141  1.00  0.67           H  
ATOM   1279  N   ASN A  91     -10.016  -7.323  -3.366  1.00  0.68           N  
ATOM   1280  CA  ASN A  91      -9.147  -8.349  -2.806  1.00  0.68           C  
ATOM   1281  C   ASN A  91      -7.670  -8.041  -2.964  1.00  0.68           C  
ATOM   1282  O   ASN A  91      -6.891  -8.298  -2.053  1.00  0.68           O  
ATOM   1283  CB  ASN A  91      -9.438  -9.708  -3.427  1.00  0.68           C  
ATOM   1284  CG  ASN A  91      -8.517 -10.813  -2.884  1.00  0.68           C  
ATOM   1285  OD1 ASN A  91      -7.349 -10.534  -2.598  1.00  0.68           O  
ATOM   1286  ND2 ASN A  91      -9.010 -12.027  -2.758  1.00  0.68           N  
ATOM   1287  H   ASN A  91     -10.774  -7.627  -3.978  1.00  0.68           H  
ATOM   1288  HA  ASN A  91      -9.355  -8.416  -1.742  1.00  0.68           H  
ATOM   1289 1HB  ASN A  91     -10.472  -9.978  -3.216  1.00  0.68           H  
ATOM   1290 2HB  ASN A  91      -9.331  -9.647  -4.509  1.00  0.68           H  
ATOM   1291 1HD2 ASN A  91      -8.419 -12.789  -2.416  1.00  0.68           H  
ATOM   1292 2HD2 ASN A  91      -9.959 -12.206  -3.008  1.00  0.68           H  
ATOM   1293  N   ASP A  92      -7.244  -7.501  -4.104  1.00  0.69           N  
ATOM   1294  CA  ASP A  92      -5.814  -7.277  -4.267  1.00  0.69           C  
ATOM   1295  C   ASP A  92      -5.312  -6.163  -3.342  1.00  0.69           C  
ATOM   1296  O   ASP A  92      -4.288  -6.316  -2.677  1.00  0.69           O  
ATOM   1297  CB  ASP A  92      -5.474  -6.929  -5.721  1.00  0.69           C  
ATOM   1298  CG  ASP A  92      -3.960  -6.961  -6.000  1.00  0.69           C  
ATOM   1299  OD1 ASP A  92      -3.392  -8.026  -5.931  1.00  0.69           O  
ATOM   1300  OD2 ASP A  92      -3.377  -5.927  -6.250  1.00  0.69           O  
ATOM   1301  H   ASP A  92      -7.902  -7.280  -4.840  1.00  0.69           H  
ATOM   1302  HA  ASP A  92      -5.293  -8.198  -4.003  1.00  0.69           H  
ATOM   1303 1HB  ASP A  92      -5.969  -7.636  -6.387  1.00  0.69           H  
ATOM   1304 2HB  ASP A  92      -5.851  -5.935  -5.955  1.00  0.69           H  
ATOM   1305  N   GLU A  93      -6.027  -5.037  -3.272  1.00  0.69           N  
ATOM   1306  CA  GLU A  93      -5.564  -3.946  -2.413  1.00  0.69           C  
ATOM   1307  C   GLU A  93      -5.564  -4.393  -0.955  1.00  0.69           C  
ATOM   1308  O   GLU A  93      -4.627  -4.115  -0.198  1.00  0.69           O  
ATOM   1309  CB  GLU A  93      -6.432  -2.698  -2.576  1.00  0.69           C  
ATOM   1310  CG  GLU A  93      -5.914  -1.479  -1.805  1.00  0.69           C  
ATOM   1311  CD  GLU A  93      -6.749  -0.232  -2.020  1.00  0.69           C  
ATOM   1312  OE1 GLU A  93      -7.936  -0.275  -1.737  1.00  0.69           O  
ATOM   1313  OE2 GLU A  93      -6.210   0.757  -2.442  1.00  0.69           O  
ATOM   1314  H   GLU A  93      -6.881  -4.943  -3.803  1.00  0.69           H  
ATOM   1315  HA  GLU A  93      -4.540  -3.695  -2.692  1.00  0.69           H  
ATOM   1316 1HB  GLU A  93      -6.491  -2.432  -3.631  1.00  0.69           H  
ATOM   1317 2HB  GLU A  93      -7.447  -2.914  -2.234  1.00  0.69           H  
ATOM   1318 1HG  GLU A  93      -5.890  -1.716  -0.744  1.00  0.69           H  
ATOM   1319 2HG  GLU A  93      -4.889  -1.281  -2.121  1.00  0.69           H  
ATOM   1320  N   LEU A  94      -6.631  -5.097  -0.570  1.00  0.68           N  
ATOM   1321  CA  LEU A  94      -6.789  -5.592   0.785  1.00  0.68           C  
ATOM   1322  C   LEU A  94      -5.672  -6.570   1.091  1.00  0.68           C  
ATOM   1323  O   LEU A  94      -5.045  -6.485   2.150  1.00  0.68           O  
ATOM   1324  CB  LEU A  94      -8.171  -6.242   0.944  1.00  0.68           C  
ATOM   1325  CG  LEU A  94      -8.531  -6.848   2.289  1.00  0.68           C  
ATOM   1326  CD1 LEU A  94      -8.509  -5.786   3.393  1.00  0.68           C  
ATOM   1327  CD2 LEU A  94      -9.918  -7.471   2.173  1.00  0.68           C  
ATOM   1328  H   LEU A  94      -7.366  -5.297  -1.250  1.00  0.68           H  
ATOM   1329  HA  LEU A  94      -6.712  -4.754   1.474  1.00  0.68           H  
ATOM   1330 1HB  LEU A  94      -8.928  -5.498   0.702  1.00  0.68           H  
ATOM   1331 2HB  LEU A  94      -8.249  -7.039   0.201  1.00  0.68           H  
ATOM   1332  HG  LEU A  94      -7.810  -7.603   2.530  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  94      -8.770  -6.247   4.340  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  94      -7.511  -5.351   3.463  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  94      -9.233  -5.006   3.164  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  94     -10.194  -7.935   3.115  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  94     -10.634  -6.694   1.923  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  94      -9.916  -8.219   1.388  1.00  0.68           H  
ATOM   1339  N   ALA A  95      -5.404  -7.493   0.160  1.00  0.68           N  
ATOM   1340  CA  ALA A  95      -4.366  -8.479   0.367  1.00  0.68           C  
ATOM   1341  C   ALA A  95      -3.032  -7.820   0.559  1.00  0.68           C  
ATOM   1342  O   ALA A  95      -2.261  -8.202   1.440  1.00  0.68           O  
ATOM   1343  CB  ALA A  95      -4.278  -9.425  -0.820  1.00  0.68           C  
ATOM   1344  H   ALA A  95      -5.942  -7.537  -0.700  1.00  0.68           H  
ATOM   1345  HA  ALA A  95      -4.611  -9.019   1.265  1.00  0.68           H  
ATOM   1346 1HB  ALA A  95      -3.514 -10.170  -0.635  1.00  0.68           H  
ATOM   1347 2HB  ALA A  95      -5.211  -9.918  -0.984  1.00  0.68           H  
ATOM   1348 3HB  ALA A  95      -4.025  -8.856  -1.713  1.00  0.68           H  
ATOM   1349  N   ARG A  96      -2.760  -6.791  -0.230  1.00  0.67           N  
ATOM   1350  CA  ARG A  96      -1.500  -6.103  -0.108  1.00  0.67           C  
ATOM   1351  C   ARG A  96      -1.388  -5.395   1.232  1.00  0.67           C  
ATOM   1352  O   ARG A  96      -0.342  -5.436   1.873  1.00  0.67           O  
ATOM   1353  CB  ARG A  96      -1.331  -5.151  -1.262  1.00  0.67           C  
ATOM   1354  CG  ARG A  96      -1.068  -5.845  -2.597  1.00  0.67           C  
ATOM   1355  CD  ARG A  96      -0.966  -4.892  -3.707  1.00  0.67           C  
ATOM   1356  NE  ARG A  96      -0.824  -5.579  -4.985  1.00  0.67           N  
ATOM   1357  CZ  ARG A  96       0.340  -6.011  -5.502  1.00  0.67           C  
ATOM   1358  NH1 ARG A  96       1.460  -5.807  -4.861  1.00  0.67           N  
ATOM   1359  NH2 ARG A  96       0.365  -6.642  -6.663  1.00  0.67           N  
ATOM   1360  H   ARG A  96      -3.422  -6.506  -0.955  1.00  0.67           H  
ATOM   1361  HA  ARG A  96      -0.710  -6.840  -0.172  1.00  0.67           H  
ATOM   1362 1HB  ARG A  96      -2.236  -4.555  -1.374  1.00  0.67           H  
ATOM   1363 2HB  ARG A  96      -0.513  -4.483  -1.065  1.00  0.67           H  
ATOM   1364 1HG  ARG A  96      -0.133  -6.396  -2.544  1.00  0.67           H  
ATOM   1365 2HG  ARG A  96      -1.870  -6.540  -2.823  1.00  0.67           H  
ATOM   1366 1HD  ARG A  96      -1.877  -4.291  -3.746  1.00  0.67           H  
ATOM   1367 2HD  ARG A  96      -0.103  -4.246  -3.561  1.00  0.67           H  
ATOM   1368  HE  ARG A  96      -1.693  -5.762  -5.528  1.00  0.67           H  
ATOM   1369 1HH1 ARG A  96       1.453  -5.320  -3.973  1.00  0.67           H  
ATOM   1370 2HH1 ARG A  96       2.329  -6.124  -5.265  1.00  0.67           H  
ATOM   1371 1HH2 ARG A  96      -0.498  -6.806  -7.180  1.00  0.67           H  
ATOM   1372 2HH2 ARG A  96       1.240  -6.966  -7.040  1.00  0.67           H  
ATOM   1373  N   LEU A  97      -2.479  -4.803   1.714  1.00  0.67           N  
ATOM   1374  CA  LEU A  97      -2.417  -4.115   2.999  1.00  0.67           C  
ATOM   1375  C   LEU A  97      -2.141  -5.100   4.120  1.00  0.67           C  
ATOM   1376  O   LEU A  97      -1.264  -4.880   4.958  1.00  0.67           O  
ATOM   1377  CB  LEU A  97      -3.714  -3.357   3.267  1.00  0.67           C  
ATOM   1378  CG  LEU A  97      -3.760  -2.600   4.566  1.00  0.67           C  
ATOM   1379  CD1 LEU A  97      -2.597  -1.626   4.590  1.00  0.67           C  
ATOM   1380  CD2 LEU A  97      -5.091  -1.859   4.642  1.00  0.67           C  
ATOM   1381  H   LEU A  97      -3.340  -4.782   1.163  1.00  0.67           H  
ATOM   1382  HA  LEU A  97      -1.599  -3.399   2.967  1.00  0.67           H  
ATOM   1383 1HB  LEU A  97      -3.884  -2.656   2.453  1.00  0.67           H  
ATOM   1384 2HB  LEU A  97      -4.535  -4.076   3.272  1.00  0.67           H  
ATOM   1385  HG  LEU A  97      -3.664  -3.287   5.418  1.00  0.67           H  
ATOM   1386 1HD1 LEU A  97      -2.612  -1.065   5.508  1.00  0.67           H  
ATOM   1387 2HD1 LEU A  97      -1.660  -2.181   4.527  1.00  0.67           H  
ATOM   1388 3HD1 LEU A  97      -2.678  -0.952   3.746  1.00  0.67           H  
ATOM   1389 1HD2 LEU A  97      -5.146  -1.293   5.555  1.00  0.67           H  
ATOM   1390 2HD2 LEU A  97      -5.171  -1.180   3.797  1.00  0.67           H  
ATOM   1391 3HD2 LEU A  97      -5.904  -2.576   4.609  1.00  0.67           H  
ATOM   1392  N   GLU A  98      -2.860  -6.214   4.100  1.00  0.67           N  
ATOM   1393  CA  GLU A  98      -2.719  -7.244   5.108  1.00  0.67           C  
ATOM   1394  C   GLU A  98      -1.335  -7.863   5.080  1.00  0.67           C  
ATOM   1395  O   GLU A  98      -0.721  -8.097   6.129  1.00  0.67           O  
ATOM   1396  CB  GLU A  98      -3.782  -8.280   4.849  1.00  0.67           C  
ATOM   1397  CG  GLU A  98      -3.782  -9.456   5.716  1.00  0.67           C  
ATOM   1398  CD  GLU A  98      -4.088  -9.129   7.039  1.00  0.67           C  
ATOM   1399  OE1 GLU A  98      -4.522  -8.032   7.277  1.00  0.67           O  
ATOM   1400  OE2 GLU A  98      -3.896  -9.963   7.869  1.00  0.67           O  
ATOM   1401  H   GLU A  98      -3.557  -6.336   3.363  1.00  0.67           H  
ATOM   1402  HA  GLU A  98      -2.876  -6.792   6.086  1.00  0.67           H  
ATOM   1403 1HB  GLU A  98      -4.730  -7.790   5.010  1.00  0.67           H  
ATOM   1404 2HB  GLU A  98      -3.759  -8.555   3.821  1.00  0.67           H  
ATOM   1405 1HG  GLU A  98      -4.518 -10.167   5.364  1.00  0.67           H  
ATOM   1406 2HG  GLU A  98      -2.802  -9.933   5.670  1.00  0.67           H  
ATOM   1407  N   THR A  99      -0.815  -8.077   3.880  1.00  0.66           N  
ATOM   1408  CA  THR A  99       0.512  -8.618   3.687  1.00  0.66           C  
ATOM   1409  C   THR A  99       1.536  -7.687   4.308  1.00  0.66           C  
ATOM   1410  O   THR A  99       2.374  -8.096   5.119  1.00  0.66           O  
ATOM   1411  CB  THR A  99       0.751  -8.757   2.184  1.00  0.66           C  
ATOM   1412  OG1 THR A  99      -0.178  -9.695   1.664  1.00  0.66           O  
ATOM   1413  CG2 THR A  99       2.111  -9.137   1.835  1.00  0.66           C  
ATOM   1414  H   THR A  99      -1.374  -7.884   3.051  1.00  0.66           H  
ATOM   1415  HA  THR A  99       0.576  -9.598   4.163  1.00  0.66           H  
ATOM   1416  HB  THR A  99       0.544  -7.808   1.733  1.00  0.66           H  
ATOM   1417  HG1 THR A  99      -1.079  -9.341   1.800  1.00  0.66           H  
ATOM   1418 1HG2 THR A  99       2.203  -9.206   0.758  1.00  0.66           H  
ATOM   1419 2HG2 THR A  99       2.803  -8.388   2.214  1.00  0.66           H  
ATOM   1420 3HG2 THR A  99       2.334 -10.075   2.260  1.00  0.66           H  
ATOM   1421  N   LEU A 100       1.410  -6.400   4.007  1.00  0.66           N  
ATOM   1422  CA  LEU A 100       2.328  -5.428   4.554  1.00  0.66           C  
ATOM   1423  C   LEU A 100       2.229  -5.342   6.071  1.00  0.66           C  
ATOM   1424  O   LEU A 100       3.241  -5.258   6.738  1.00  0.66           O  
ATOM   1425  CB  LEU A 100       2.037  -4.065   3.944  1.00  0.66           C  
ATOM   1426  CG  LEU A 100       2.362  -3.926   2.486  1.00  0.66           C  
ATOM   1427  CD1 LEU A 100       1.825  -2.610   1.974  1.00  0.66           C  
ATOM   1428  CD2 LEU A 100       3.831  -4.005   2.301  1.00  0.66           C  
ATOM   1429  H   LEU A 100       0.691  -6.093   3.351  1.00  0.66           H  
ATOM   1430  HA  LEU A 100       3.341  -5.726   4.291  1.00  0.66           H  
ATOM   1431 1HB  LEU A 100       0.979  -3.838   4.078  1.00  0.66           H  
ATOM   1432 2HB  LEU A 100       2.612  -3.333   4.463  1.00  0.66           H  
ATOM   1433  HG  LEU A 100       1.906  -4.725   1.944  1.00  0.66           H  
ATOM   1434 1HD1 LEU A 100       2.059  -2.517   0.925  1.00  0.66           H  
ATOM   1435 2HD1 LEU A 100       0.747  -2.584   2.115  1.00  0.66           H  
ATOM   1436 3HD1 LEU A 100       2.282  -1.793   2.516  1.00  0.66           H  
ATOM   1437 1HD2 LEU A 100       4.072  -3.912   1.244  1.00  0.66           H  
ATOM   1438 2HD2 LEU A 100       4.298  -3.195   2.853  1.00  0.66           H  
ATOM   1439 3HD2 LEU A 100       4.187  -4.965   2.674  1.00  0.66           H  
ATOM   1440  N   ASP A 101       1.028  -5.407   6.638  1.00  0.66           N  
ATOM   1441  CA  ASP A 101       0.922  -5.317   8.092  1.00  0.66           C  
ATOM   1442  C   ASP A 101       1.340  -6.569   8.879  1.00  0.66           C  
ATOM   1443  O   ASP A 101       1.919  -6.458   9.959  1.00  0.66           O  
ATOM   1444  CB  ASP A 101      -0.503  -5.009   8.537  1.00  0.66           C  
ATOM   1445  CG  ASP A 101      -1.022  -3.646   8.265  1.00  0.66           C  
ATOM   1446  OD1 ASP A 101      -0.270  -2.789   7.894  1.00  0.66           O  
ATOM   1447  OD2 ASP A 101      -2.194  -3.447   8.509  1.00  0.66           O  
ATOM   1448  H   ASP A 101       0.189  -5.472   6.059  1.00  0.66           H  
ATOM   1449  HA  ASP A 101       1.565  -4.498   8.418  1.00  0.66           H  
ATOM   1450 1HB  ASP A 101      -1.178  -5.736   8.069  1.00  0.66           H  
ATOM   1451 2HB  ASP A 101      -0.539  -5.176   9.599  1.00  0.66           H  
ATOM   1452  N   THR A 102       1.025  -7.762   8.362  1.00  0.66           N  
ATOM   1453  CA  THR A 102       1.242  -8.980   9.143  1.00  0.66           C  
ATOM   1454  C   THR A 102       2.408  -9.861   8.710  1.00  0.66           C  
ATOM   1455  O   THR A 102       2.793 -10.805   9.414  1.00  0.66           O  
ATOM   1456  CB  THR A 102       0.003  -9.866   9.080  1.00  0.66           C  
ATOM   1457  OG1 THR A 102      -0.198 -10.293   7.694  1.00  0.66           O  
ATOM   1458  CG2 THR A 102      -1.217  -9.085   9.598  1.00  0.66           C  
ATOM   1459  H   THR A 102       0.556  -7.816   7.457  1.00  0.66           H  
ATOM   1460  HA  THR A 102       1.407  -8.676  10.172  1.00  0.66           H  
ATOM   1461  HB  THR A 102       0.152 -10.748   9.706  1.00  0.66           H  
ATOM   1462  HG1 THR A 102      -0.413  -9.489   7.146  1.00  0.66           H  
ATOM   1463 1HG2 THR A 102      -2.089  -9.718   9.562  1.00  0.66           H  
ATOM   1464 2HG2 THR A 102      -1.041  -8.778  10.630  1.00  0.66           H  
ATOM   1465 3HG2 THR A 102      -1.386  -8.203   8.979  1.00  0.66           H  
ATOM   1466  N   GLY A 103       2.917  -9.655   7.515  1.00  0.67           N  
ATOM   1467  CA  GLY A 103       3.978 -10.520   7.065  1.00  0.67           C  
ATOM   1468  C   GLY A 103       3.498 -11.761   6.317  1.00  0.67           C  
ATOM   1469  O   GLY A 103       4.304 -12.523   5.806  1.00  0.67           O  
ATOM   1470  H   GLY A 103       2.595  -8.912   6.894  1.00  0.67           H  
ATOM   1471 1HA  GLY A 103       4.636  -9.941   6.438  1.00  0.67           H  
ATOM   1472 2HA  GLY A 103       4.571 -10.833   7.925  1.00  0.67           H  
ATOM   1473  N   LYS A 104       2.207 -12.023   6.244  1.00  0.68           N  
ATOM   1474  CA  LYS A 104       1.874 -13.241   5.521  1.00  0.68           C  
ATOM   1475  C   LYS A 104       2.172 -13.021   4.033  1.00  0.68           C  
ATOM   1476  O   LYS A 104       1.953 -11.921   3.559  1.00  0.68           O  
ATOM   1477  CB  LYS A 104       0.419 -13.594   5.721  1.00  0.68           C  
ATOM   1478  CG  LYS A 104       0.054 -13.931   7.122  1.00  0.68           C  
ATOM   1479  CD  LYS A 104      -1.352 -14.441   7.189  1.00  0.68           C  
ATOM   1480  CE  LYS A 104      -2.364 -13.348   6.807  1.00  0.68           C  
ATOM   1481  NZ  LYS A 104      -2.303 -12.240   7.737  1.00  0.68           N  
ATOM   1482  H   LYS A 104       1.490 -11.426   6.678  1.00  0.68           H  
ATOM   1483  HA  LYS A 104       2.474 -14.044   5.928  1.00  0.68           H  
ATOM   1484 1HB  LYS A 104      -0.206 -12.752   5.407  1.00  0.68           H  
ATOM   1485 2HB  LYS A 104       0.157 -14.450   5.090  1.00  0.68           H  
ATOM   1486 1HG  LYS A 104       0.732 -14.696   7.505  1.00  0.68           H  
ATOM   1487 2HG  LYS A 104       0.141 -13.040   7.748  1.00  0.68           H  
ATOM   1488 1HD  LYS A 104      -1.472 -15.297   6.521  1.00  0.68           H  
ATOM   1489 2HD  LYS A 104      -1.567 -14.764   8.210  1.00  0.68           H  
ATOM   1490 1HE  LYS A 104      -2.177 -12.980   5.801  1.00  0.68           H  
ATOM   1491 2HE  LYS A 104      -3.346 -13.761   6.837  1.00  0.68           H  
ATOM   1492 1HZ  LYS A 104      -2.989 -11.517   7.528  1.00  0.68           H  
ATOM   1493 2HZ  LYS A 104      -2.468 -12.550   8.685  1.00  0.68           H  
ATOM   1494 3HZ  LYS A 104      -1.385 -11.823   7.680  1.00  0.68           H  
ATOM   1495  N   PRO A 105       2.651 -14.022   3.263  1.00  0.70           N  
ATOM   1496  CA  PRO A 105       2.878 -13.934   1.823  1.00  0.70           C  
ATOM   1497  C   PRO A 105       1.608 -13.492   1.126  1.00  0.70           C  
ATOM   1498  O   PRO A 105       0.512 -13.969   1.464  1.00  0.70           O  
ATOM   1499  CB  PRO A 105       3.271 -15.369   1.462  1.00  0.70           C  
ATOM   1500  CG  PRO A 105       3.879 -15.919   2.716  1.00  0.70           C  
ATOM   1501  CD  PRO A 105       3.066 -15.312   3.853  1.00  0.70           C  
ATOM   1502  HA  PRO A 105       3.697 -13.246   1.593  1.00  0.70           H  
ATOM   1503 1HB  PRO A 105       2.389 -15.934   1.132  1.00  0.70           H  
ATOM   1504 2HB  PRO A 105       3.979 -15.360   0.613  1.00  0.70           H  
ATOM   1505 1HG  PRO A 105       3.850 -17.024   2.708  1.00  0.70           H  
ATOM   1506 2HG  PRO A 105       4.934 -15.635   2.753  1.00  0.70           H  
ATOM   1507 1HD  PRO A 105       2.194 -15.940   4.110  1.00  0.70           H  
ATOM   1508 2HD  PRO A 105       3.756 -15.172   4.695  1.00  0.70           H  
ATOM   1509  N   LEU A 106       1.750 -12.654   0.095  1.00  0.73           N  
ATOM   1510  CA  LEU A 106       0.585 -12.148  -0.629  1.00  0.73           C  
ATOM   1511  C   LEU A 106      -0.286 -13.284  -1.162  1.00  0.73           C  
ATOM   1512  O   LEU A 106      -1.513 -13.176  -1.186  1.00  0.73           O  
ATOM   1513  CB  LEU A 106       1.038 -11.246  -1.783  1.00  0.73           C  
ATOM   1514  CG  LEU A 106      -0.060 -10.468  -2.512  1.00  0.73           C  
ATOM   1515  CD1 LEU A 106      -0.730  -9.557  -1.516  1.00  0.73           C  
ATOM   1516  CD2 LEU A 106       0.548  -9.637  -3.649  1.00  0.73           C  
ATOM   1517  H   LEU A 106       2.673 -12.298  -0.174  1.00  0.73           H  
ATOM   1518  HA  LEU A 106      -0.012 -11.556   0.059  1.00  0.73           H  
ATOM   1519 1HB  LEU A 106       1.722 -10.519  -1.378  1.00  0.73           H  
ATOM   1520 2HB  LEU A 106       1.577 -11.849  -2.518  1.00  0.73           H  
ATOM   1521  HG  LEU A 106      -0.801 -11.160  -2.913  1.00  0.73           H  
ATOM   1522 1HD1 LEU A 106      -1.517  -8.995  -2.012  1.00  0.73           H  
ATOM   1523 2HD1 LEU A 106      -1.155 -10.151  -0.711  1.00  0.73           H  
ATOM   1524 3HD1 LEU A 106       0.005  -8.873  -1.106  1.00  0.73           H  
ATOM   1525 1HD2 LEU A 106      -0.245  -9.076  -4.154  1.00  0.73           H  
ATOM   1526 2HD2 LEU A 106       1.271  -8.945  -3.250  1.00  0.73           H  
ATOM   1527 3HD2 LEU A 106       1.040 -10.299  -4.365  1.00  0.73           H  
ATOM   1528  N   SER A 107       0.341 -14.393  -1.571  1.00  0.76           N  
ATOM   1529  CA  SER A 107      -0.403 -15.530  -2.105  1.00  0.76           C  
ATOM   1530  C   SER A 107      -1.386 -16.112  -1.089  1.00  0.76           C  
ATOM   1531  O   SER A 107      -2.502 -16.501  -1.443  1.00  0.76           O  
ATOM   1532  CB  SER A 107       0.558 -16.619  -2.547  1.00  0.76           C  
ATOM   1533  OG  SER A 107       1.326 -16.196  -3.644  1.00  0.76           O  
ATOM   1534  H   SER A 107       1.351 -14.433  -1.517  1.00  0.76           H  
ATOM   1535  HA  SER A 107      -0.972 -15.188  -2.970  1.00  0.76           H  
ATOM   1536 1HB  SER A 107       1.218 -16.877  -1.717  1.00  0.76           H  
ATOM   1537 2HB  SER A 107      -0.000 -17.516  -2.812  1.00  0.76           H  
ATOM   1538  HG  SER A 107       1.974 -16.899  -3.814  1.00  0.76           H  
ATOM   1539  N   GLU A 108      -0.989 -16.178   0.184  1.00  0.79           N  
ATOM   1540  CA  GLU A 108      -1.877 -16.737   1.194  1.00  0.79           C  
ATOM   1541  C   GLU A 108      -2.979 -15.777   1.500  1.00  0.79           C  
ATOM   1542  O   GLU A 108      -4.145 -16.153   1.659  1.00  0.79           O  
ATOM   1543  CB  GLU A 108      -1.196 -17.020   2.530  1.00  0.79           C  
ATOM   1544  CG  GLU A 108      -2.224 -17.522   3.540  1.00  0.79           C  
ATOM   1545  CD  GLU A 108      -1.700 -17.862   4.871  1.00  0.79           C  
ATOM   1546  OE1 GLU A 108      -0.542 -17.664   5.111  1.00  0.79           O  
ATOM   1547  OE2 GLU A 108      -2.483 -18.332   5.677  1.00  0.79           O  
ATOM   1548  H   GLU A 108      -0.098 -15.780   0.465  1.00  0.79           H  
ATOM   1549  HA  GLU A 108      -2.312 -17.660   0.809  1.00  0.79           H  
ATOM   1550 1HB  GLU A 108      -0.421 -17.778   2.406  1.00  0.79           H  
ATOM   1551 2HB  GLU A 108      -0.725 -16.110   2.915  1.00  0.79           H  
ATOM   1552 1HG  GLU A 108      -2.966 -16.733   3.672  1.00  0.79           H  
ATOM   1553 2HG  GLU A 108      -2.736 -18.366   3.110  1.00  0.79           H  
ATOM   1554  N   THR A 109      -2.605 -14.523   1.614  1.00  0.81           N  
ATOM   1555  CA  THR A 109      -3.579 -13.548   1.998  1.00  0.81           C  
ATOM   1556  C   THR A 109      -4.683 -13.449   0.948  1.00  0.81           C  
ATOM   1557  O   THR A 109      -5.881 -13.471   1.262  1.00  0.81           O  
ATOM   1558  CB  THR A 109      -2.911 -12.205   2.170  1.00  0.81           C  
ATOM   1559  OG1 THR A 109      -1.904 -12.295   3.179  1.00  0.81           O  
ATOM   1560  CG2 THR A 109      -3.923 -11.266   2.598  1.00  0.81           C  
ATOM   1561  H   THR A 109      -1.627 -14.260   1.458  1.00  0.81           H  
ATOM   1562  HA  THR A 109      -4.013 -13.852   2.945  1.00  0.81           H  
ATOM   1563  HB  THR A 109      -2.459 -11.876   1.231  1.00  0.81           H  
ATOM   1564  HG1 THR A 109      -1.161 -12.824   2.832  1.00  0.81           H  
ATOM   1565 1HG2 THR A 109      -3.443 -10.327   2.723  1.00  0.81           H  
ATOM   1566 2HG2 THR A 109      -4.697 -11.202   1.840  1.00  0.81           H  
ATOM   1567 3HG2 THR A 109      -4.362 -11.597   3.536  1.00  0.81           H  
ATOM   1568  N   ALA A 110      -4.273 -13.358  -0.317  1.00  0.82           N  
ATOM   1569  CA  ALA A 110      -5.202 -13.256  -1.429  1.00  0.82           C  
ATOM   1570  C   ALA A 110      -6.077 -14.499  -1.617  1.00  0.82           C  
ATOM   1571  O   ALA A 110      -7.266 -14.386  -1.928  1.00  0.82           O  
ATOM   1572  CB  ALA A 110      -4.417 -13.016  -2.705  1.00  0.82           C  
ATOM   1573  H   ALA A 110      -3.273 -13.350  -0.524  1.00  0.82           H  
ATOM   1574  HA  ALA A 110      -5.857 -12.408  -1.241  1.00  0.82           H  
ATOM   1575 1HB  ALA A 110      -5.108 -12.900  -3.537  1.00  0.82           H  
ATOM   1576 2HB  ALA A 110      -3.816 -12.112  -2.598  1.00  0.82           H  
ATOM   1577 3HB  ALA A 110      -3.760 -13.869  -2.887  1.00  0.82           H  
ATOM   1578  N   ALA A 111      -5.480 -15.694  -1.458  1.00  0.82           N  
ATOM   1579  CA  ALA A 111      -6.172 -16.960  -1.707  1.00  0.82           C  
ATOM   1580  C   ALA A 111      -6.940 -17.548  -0.527  1.00  0.82           C  
ATOM   1581  O   ALA A 111      -7.939 -18.240  -0.729  1.00  0.82           O  
ATOM   1582  CB  ALA A 111      -5.161 -17.994  -2.154  1.00  0.82           C  
ATOM   1583  H   ALA A 111      -4.492 -15.749  -1.208  1.00  0.82           H  
ATOM   1584  HA  ALA A 111      -6.885 -16.785  -2.510  1.00  0.82           H  
ATOM   1585 1HB  ALA A 111      -5.673 -18.922  -2.395  1.00  0.82           H  
ATOM   1586 2HB  ALA A 111      -4.629 -17.629  -3.031  1.00  0.82           H  
ATOM   1587 3HB  ALA A 111      -4.450 -18.170  -1.347  1.00  0.82           H  
ATOM   1588  N   VAL A 112      -6.450 -17.347   0.692  1.00  0.81           N  
ATOM   1589  CA  VAL A 112      -7.057 -17.974   1.853  1.00  0.81           C  
ATOM   1590  C   VAL A 112      -7.697 -16.988   2.815  1.00  0.81           C  
ATOM   1591  O   VAL A 112      -8.873 -17.126   3.133  1.00  0.81           O  
ATOM   1592  CB  VAL A 112      -6.005 -18.799   2.624  1.00  0.81           C  
ATOM   1593  CG1 VAL A 112      -6.627 -19.418   3.875  1.00  0.81           C  
ATOM   1594  CG2 VAL A 112      -5.441 -19.864   1.717  1.00  0.81           C  
ATOM   1595  H   VAL A 112      -5.626 -16.775   0.829  1.00  0.81           H  
ATOM   1596  HA  VAL A 112      -7.830 -18.658   1.504  1.00  0.81           H  
ATOM   1597  HB  VAL A 112      -5.204 -18.141   2.954  1.00  0.81           H  
ATOM   1598 1HG1 VAL A 112      -5.866 -19.984   4.413  1.00  0.81           H  
ATOM   1599 2HG1 VAL A 112      -7.016 -18.629   4.521  1.00  0.81           H  
ATOM   1600 3HG1 VAL A 112      -7.440 -20.088   3.587  1.00  0.81           H  
ATOM   1601 1HG2 VAL A 112      -4.704 -20.441   2.264  1.00  0.81           H  
ATOM   1602 2HG2 VAL A 112      -6.242 -20.530   1.389  1.00  0.81           H  
ATOM   1603 3HG2 VAL A 112      -4.976 -19.398   0.851  1.00  0.81           H  
ATOM   1604  N   ASP A 113      -6.935 -16.000   3.296  1.00  0.80           N  
ATOM   1605  CA  ASP A 113      -7.448 -15.084   4.334  1.00  0.80           C  
ATOM   1606  C   ASP A 113      -8.650 -14.266   3.858  1.00  0.80           C  
ATOM   1607  O   ASP A 113      -9.729 -14.318   4.461  1.00  0.80           O  
ATOM   1608  CB  ASP A 113      -6.333 -14.159   4.826  1.00  0.80           C  
ATOM   1609  CG  ASP A 113      -6.710 -13.220   5.994  1.00  0.80           C  
ATOM   1610  OD1 ASP A 113      -7.834 -13.216   6.426  1.00  0.80           O  
ATOM   1611  OD2 ASP A 113      -5.836 -12.562   6.479  1.00  0.80           O  
ATOM   1612  H   ASP A 113      -5.981 -15.909   2.938  1.00  0.80           H  
ATOM   1613  HA  ASP A 113      -7.775 -15.689   5.183  1.00  0.80           H  
ATOM   1614 1HB  ASP A 113      -5.470 -14.760   5.116  1.00  0.80           H  
ATOM   1615 2HB  ASP A 113      -6.025 -13.529   3.999  1.00  0.80           H  
ATOM   1616  N   ILE A 114      -8.472 -13.533   2.761  1.00  0.78           N  
ATOM   1617  CA  ILE A 114      -9.552 -12.717   2.221  1.00  0.78           C  
ATOM   1618  C   ILE A 114     -10.704 -13.554   1.743  1.00  0.78           C  
ATOM   1619  O   ILE A 114     -11.865 -13.213   1.981  1.00  0.78           O  
ATOM   1620  CB  ILE A 114      -9.081 -11.825   1.088  1.00  0.78           C  
ATOM   1621  CG1 ILE A 114      -8.202 -10.848   1.649  1.00  0.78           C  
ATOM   1622  CG2 ILE A 114     -10.302 -11.154   0.415  1.00  0.78           C  
ATOM   1623  CD1 ILE A 114      -7.480 -10.121   0.691  1.00  0.78           C  
ATOM   1624  H   ILE A 114      -7.560 -13.531   2.300  1.00  0.78           H  
ATOM   1625  HA  ILE A 114      -9.915 -12.074   3.019  1.00  0.78           H  
ATOM   1626  HB  ILE A 114      -8.514 -12.409   0.354  1.00  0.78           H  
ATOM   1627 1HG1 ILE A 114      -8.795 -10.170   2.205  1.00  0.78           H  
ATOM   1628 2HG1 ILE A 114      -7.494 -11.343   2.319  1.00  0.78           H  
ATOM   1629 1HG2 ILE A 114      -9.966 -10.497  -0.378  1.00  0.78           H  
ATOM   1630 2HG2 ILE A 114     -10.954 -11.920  -0.001  1.00  0.78           H  
ATOM   1631 3HG2 ILE A 114     -10.853 -10.571   1.153  1.00  0.78           H  
ATOM   1632 1HD1 ILE A 114      -6.873  -9.422   1.212  1.00  0.78           H  
ATOM   1633 2HD1 ILE A 114      -6.875 -10.810   0.132  1.00  0.78           H  
ATOM   1634 3HD1 ILE A 114      -8.153  -9.599   0.023  1.00  0.78           H  
ATOM   1635  N   VAL A 115     -10.385 -14.643   1.058  1.00  0.75           N  
ATOM   1636  CA  VAL A 115     -11.404 -15.527   0.539  1.00  0.75           C  
ATOM   1637  C   VAL A 115     -12.215 -16.118   1.674  1.00  0.75           C  
ATOM   1638  O   VAL A 115     -13.437 -16.130   1.601  1.00  0.75           O  
ATOM   1639  CB  VAL A 115     -10.776 -16.639  -0.293  1.00  0.75           C  
ATOM   1640  CG1 VAL A 115     -11.824 -17.657  -0.659  1.00  0.75           C  
ATOM   1641  CG2 VAL A 115     -10.147 -16.031  -1.516  1.00  0.75           C  
ATOM   1642  H   VAL A 115      -9.410 -14.856   0.901  1.00  0.75           H  
ATOM   1643  HA  VAL A 115     -12.067 -14.950  -0.103  1.00  0.75           H  
ATOM   1644  HB  VAL A 115     -10.015 -17.148   0.299  1.00  0.75           H  
ATOM   1645 1HG1 VAL A 115     -11.366 -18.453  -1.243  1.00  0.75           H  
ATOM   1646 2HG1 VAL A 115     -12.261 -18.081   0.251  1.00  0.75           H  
ATOM   1647 3HG1 VAL A 115     -12.610 -17.184  -1.244  1.00  0.75           H  
ATOM   1648 1HG2 VAL A 115      -9.679 -16.811  -2.117  1.00  0.75           H  
ATOM   1649 2HG2 VAL A 115     -10.906 -15.523  -2.106  1.00  0.75           H  
ATOM   1650 3HG2 VAL A 115      -9.395 -15.318  -1.199  1.00  0.75           H  
ATOM   1651  N   THR A 116     -11.555 -16.565   2.745  1.00  0.73           N  
ATOM   1652  CA  THR A 116     -12.278 -17.108   3.876  1.00  0.73           C  
ATOM   1653  C   THR A 116     -13.188 -16.038   4.437  1.00  0.73           C  
ATOM   1654  O   THR A 116     -14.359 -16.298   4.686  1.00  0.73           O  
ATOM   1655  CB  THR A 116     -11.330 -17.620   4.969  1.00  0.73           C  
ATOM   1656  OG1 THR A 116     -10.534 -18.679   4.444  1.00  0.73           O  
ATOM   1657  CG2 THR A 116     -12.132 -18.111   6.167  1.00  0.73           C  
ATOM   1658  H   THR A 116     -10.542 -16.552   2.784  1.00  0.73           H  
ATOM   1659  HA  THR A 116     -12.891 -17.940   3.531  1.00  0.73           H  
ATOM   1660  HB  THR A 116     -10.667 -16.806   5.288  1.00  0.73           H  
ATOM   1661  HG1 THR A 116      -9.944 -18.294   3.764  1.00  0.73           H  
ATOM   1662 1HG2 THR A 116     -11.448 -18.466   6.938  1.00  0.73           H  
ATOM   1663 2HG2 THR A 116     -12.724 -17.285   6.551  1.00  0.73           H  
ATOM   1664 3HG2 THR A 116     -12.791 -18.923   5.862  1.00  0.73           H  
ATOM   1665  N   GLY A 117     -12.673 -14.820   4.596  1.00  0.72           N  
ATOM   1666  CA  GLY A 117     -13.478 -13.716   5.089  1.00  0.72           C  
ATOM   1667  C   GLY A 117     -14.745 -13.564   4.241  1.00  0.72           C  
ATOM   1668  O   GLY A 117     -15.867 -13.544   4.764  1.00  0.72           O  
ATOM   1669  H   GLY A 117     -11.685 -14.655   4.388  1.00  0.72           H  
ATOM   1670 1HA  GLY A 117     -13.735 -13.876   6.136  1.00  0.72           H  
ATOM   1671 2HA  GLY A 117     -12.882 -12.811   5.024  1.00  0.72           H  
ATOM   1672  N   ALA A 118     -14.557 -13.465   2.921  1.00  0.70           N  
ATOM   1673  CA  ALA A 118     -15.660 -13.314   1.983  1.00  0.70           C  
ATOM   1674  C   ALA A 118     -16.646 -14.484   2.065  1.00  0.70           C  
ATOM   1675  O   ALA A 118     -17.862 -14.268   2.081  1.00  0.70           O  
ATOM   1676  CB  ALA A 118     -15.091 -13.228   0.573  1.00  0.70           C  
ATOM   1677  H   ALA A 118     -13.603 -13.491   2.561  1.00  0.70           H  
ATOM   1678  HA  ALA A 118     -16.194 -12.398   2.223  1.00  0.70           H  
ATOM   1679 1HB  ALA A 118     -15.869 -13.105  -0.141  1.00  0.70           H  
ATOM   1680 2HB  ALA A 118     -14.402 -12.384   0.512  1.00  0.70           H  
ATOM   1681 3HB  ALA A 118     -14.554 -14.149   0.351  1.00  0.70           H  
ATOM   1682  N   ASP A 119     -16.129 -15.717   2.185  1.00  0.69           N  
ATOM   1683  CA  ASP A 119     -16.981 -16.899   2.271  1.00  0.69           C  
ATOM   1684  C   ASP A 119     -17.782 -16.895   3.563  1.00  0.69           C  
ATOM   1685  O   ASP A 119     -18.952 -17.274   3.569  1.00  0.69           O  
ATOM   1686  CB  ASP A 119     -16.166 -18.204   2.189  1.00  0.69           C  
ATOM   1687  CG  ASP A 119     -15.577 -18.558   0.762  1.00  0.69           C  
ATOM   1688  OD1 ASP A 119     -15.949 -17.942  -0.228  1.00  0.69           O  
ATOM   1689  OD2 ASP A 119     -14.796 -19.487   0.697  1.00  0.69           O  
ATOM   1690  H   ASP A 119     -15.119 -15.838   2.183  1.00  0.69           H  
ATOM   1691  HA  ASP A 119     -17.681 -16.878   1.436  1.00  0.69           H  
ATOM   1692 1HB  ASP A 119     -15.329 -18.126   2.885  1.00  0.69           H  
ATOM   1693 2HB  ASP A 119     -16.784 -19.033   2.527  1.00  0.69           H  
ATOM   1694  N   VAL A 120     -17.161 -16.444   4.651  1.00  0.67           N  
ATOM   1695  CA  VAL A 120     -17.813 -16.356   5.947  1.00  0.67           C  
ATOM   1696  C   VAL A 120     -18.952 -15.361   5.935  1.00  0.67           C  
ATOM   1697  O   VAL A 120     -20.038 -15.649   6.440  1.00  0.67           O  
ATOM   1698  CB  VAL A 120     -16.797 -16.058   7.043  1.00  0.67           C  
ATOM   1699  CG1 VAL A 120     -17.472 -15.742   8.277  1.00  0.67           C  
ATOM   1700  CG2 VAL A 120     -16.011 -17.328   7.256  1.00  0.67           C  
ATOM   1701  H   VAL A 120     -16.185 -16.162   4.577  1.00  0.67           H  
ATOM   1702  HA  VAL A 120     -18.223 -17.337   6.174  1.00  0.67           H  
ATOM   1703  HB  VAL A 120     -16.150 -15.230   6.751  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 120     -16.752 -15.580   9.048  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 120     -18.078 -14.848   8.149  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 120     -18.089 -16.591   8.518  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 120     -15.307 -17.189   8.011  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 120     -16.690 -18.117   7.554  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 120     -15.507 -17.615   6.344  1.00  0.67           H  
ATOM   1710  N   LEU A 121     -18.742 -14.210   5.319  1.00  0.65           N  
ATOM   1711  CA  LEU A 121     -19.841 -13.274   5.191  1.00  0.65           C  
ATOM   1712  C   LEU A 121     -20.984 -13.889   4.377  1.00  0.65           C  
ATOM   1713  O   LEU A 121     -22.144 -13.755   4.773  1.00  0.65           O  
ATOM   1714  CB  LEU A 121     -19.352 -12.015   4.513  1.00  0.65           C  
ATOM   1715  CG  LEU A 121     -18.506 -11.066   5.276  1.00  0.65           C  
ATOM   1716  CD1 LEU A 121     -17.903 -10.106   4.319  1.00  0.65           C  
ATOM   1717  CD2 LEU A 121     -19.377 -10.299   6.198  1.00  0.65           C  
ATOM   1718  H   LEU A 121     -17.817 -13.994   4.939  1.00  0.65           H  
ATOM   1719  HA  LEU A 121     -20.210 -13.030   6.184  1.00  0.65           H  
ATOM   1720 1HB  LEU A 121     -18.731 -12.357   3.718  1.00  0.65           H  
ATOM   1721 2HB  LEU A 121     -20.208 -11.474   4.116  1.00  0.65           H  
ATOM   1722  HG  LEU A 121     -17.719 -11.599   5.820  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 121     -17.301  -9.385   4.848  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 121     -17.290 -10.670   3.632  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 121     -18.687  -9.590   3.773  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 121     -18.776  -9.592   6.730  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 121     -20.131  -9.775   5.608  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 121     -19.863 -10.965   6.885  1.00  0.65           H  
ATOM   1729  N   GLU A 122     -20.674 -14.605   3.271  1.00  0.64           N  
ATOM   1730  CA  GLU A 122     -21.749 -15.237   2.490  1.00  0.64           C  
ATOM   1731  C   GLU A 122     -22.446 -16.329   3.314  1.00  0.64           C  
ATOM   1732  O   GLU A 122     -23.675 -16.470   3.278  1.00  0.64           O  
ATOM   1733  CB  GLU A 122     -21.235 -15.868   1.179  1.00  0.64           C  
ATOM   1734  CG  GLU A 122     -20.753 -14.895   0.125  1.00  0.64           C  
ATOM   1735  CD  GLU A 122     -20.386 -15.539  -1.200  1.00  0.64           C  
ATOM   1736  OE1 GLU A 122     -20.821 -16.638  -1.445  1.00  0.64           O  
ATOM   1737  OE2 GLU A 122     -19.637 -14.937  -1.960  1.00  0.64           O  
ATOM   1738  H   GLU A 122     -19.701 -14.681   2.963  1.00  0.64           H  
ATOM   1739  HA  GLU A 122     -22.483 -14.473   2.238  1.00  0.64           H  
ATOM   1740 1HB  GLU A 122     -20.401 -16.534   1.409  1.00  0.64           H  
ATOM   1741 2HB  GLU A 122     -22.023 -16.476   0.738  1.00  0.64           H  
ATOM   1742 1HG  GLU A 122     -21.499 -14.117  -0.035  1.00  0.64           H  
ATOM   1743 2HG  GLU A 122     -19.862 -14.442   0.524  1.00  0.64           H  
ATOM   1744  N   TYR A 123     -21.657 -17.072   4.092  1.00  0.64           N  
ATOM   1745  CA  TYR A 123     -22.166 -18.128   4.948  1.00  0.64           C  
ATOM   1746  C   TYR A 123     -23.178 -17.572   5.914  1.00  0.64           C  
ATOM   1747  O   TYR A 123     -24.308 -18.049   5.986  1.00  0.64           O  
ATOM   1748  CB  TYR A 123     -21.012 -18.806   5.692  1.00  0.64           C  
ATOM   1749  CG  TYR A 123     -21.402 -19.795   6.729  1.00  0.64           C  
ATOM   1750  CD1 TYR A 123     -21.823 -21.057   6.375  1.00  0.64           C  
ATOM   1751  CD2 TYR A 123     -21.312 -19.436   8.058  1.00  0.64           C  
ATOM   1752  CE1 TYR A 123     -22.174 -21.952   7.353  1.00  0.64           C  
ATOM   1753  CE2 TYR A 123     -21.657 -20.330   9.031  1.00  0.64           C  
ATOM   1754  CZ  TYR A 123     -22.090 -21.583   8.681  1.00  0.64           C  
ATOM   1755  OH  TYR A 123     -22.454 -22.479   9.649  1.00  0.64           O  
ATOM   1756  H   TYR A 123     -20.655 -16.919   4.063  1.00  0.64           H  
ATOM   1757  HA  TYR A 123     -22.667 -18.868   4.326  1.00  0.64           H  
ATOM   1758 1HB  TYR A 123     -20.362 -19.302   4.971  1.00  0.64           H  
ATOM   1759 2HB  TYR A 123     -20.424 -18.055   6.178  1.00  0.64           H  
ATOM   1760  HD1 TYR A 123     -21.885 -21.339   5.325  1.00  0.64           H  
ATOM   1761  HD2 TYR A 123     -20.968 -18.439   8.325  1.00  0.64           H  
ATOM   1762  HE1 TYR A 123     -22.518 -22.949   7.080  1.00  0.64           H  
ATOM   1763  HE2 TYR A 123     -21.592 -20.045  10.076  1.00  0.64           H  
ATOM   1764  HH  TYR A 123     -22.512 -23.359   9.257  1.00  0.64           H  
ATOM   1765  N   TYR A 124     -22.813 -16.515   6.622  1.00  0.64           N  
ATOM   1766  CA  TYR A 124     -23.751 -15.975   7.578  1.00  0.64           C  
ATOM   1767  C   TYR A 124     -24.898 -15.266   6.873  1.00  0.64           C  
ATOM   1768  O   TYR A 124     -26.043 -15.331   7.326  1.00  0.64           O  
ATOM   1769  CB  TYR A 124     -23.042 -15.072   8.561  1.00  0.64           C  
ATOM   1770  CG  TYR A 124     -22.174 -15.845   9.534  1.00  0.64           C  
ATOM   1771  CD1 TYR A 124     -20.839 -15.684   9.538  1.00  0.64           C  
ATOM   1772  CD2 TYR A 124     -22.734 -16.732  10.409  1.00  0.64           C  
ATOM   1773  CE1 TYR A 124     -20.062 -16.367  10.432  1.00  0.64           C  
ATOM   1774  CE2 TYR A 124     -21.946 -17.432  11.301  1.00  0.64           C  
ATOM   1775  CZ  TYR A 124     -20.610 -17.222  11.299  1.00  0.64           C  
ATOM   1776  OH  TYR A 124     -19.792 -17.846  12.163  1.00  0.64           O  
ATOM   1777  H   TYR A 124     -21.875 -16.123   6.520  1.00  0.64           H  
ATOM   1778  HA  TYR A 124     -24.175 -16.803   8.139  1.00  0.64           H  
ATOM   1779 1HB  TYR A 124     -22.406 -14.371   8.014  1.00  0.64           H  
ATOM   1780 2HB  TYR A 124     -23.766 -14.494   9.127  1.00  0.64           H  
ATOM   1781  HD1 TYR A 124     -20.388 -15.006   8.845  1.00  0.64           H  
ATOM   1782  HD2 TYR A 124     -23.792 -16.875  10.395  1.00  0.64           H  
ATOM   1783  HE1 TYR A 124     -18.993 -16.220  10.460  1.00  0.64           H  
ATOM   1784  HE2 TYR A 124     -22.384 -18.135  12.003  1.00  0.64           H  
ATOM   1785  HH  TYR A 124     -18.903 -17.470  12.071  1.00  0.64           H  
ATOM   1786  N   ALA A 125     -24.644 -14.671   5.709  1.00  0.66           N  
ATOM   1787  CA  ALA A 125     -25.712 -14.010   4.977  1.00  0.66           C  
ATOM   1788  C   ALA A 125     -26.825 -15.009   4.653  1.00  0.66           C  
ATOM   1789  O   ALA A 125     -28.007 -14.652   4.633  1.00  0.66           O  
ATOM   1790  CB  ALA A 125     -25.193 -13.384   3.703  1.00  0.66           C  
ATOM   1791  H   ALA A 125     -23.695 -14.626   5.341  1.00  0.66           H  
ATOM   1792  HA  ALA A 125     -26.116 -13.231   5.610  1.00  0.66           H  
ATOM   1793 1HB  ALA A 125     -26.018 -12.885   3.211  1.00  0.66           H  
ATOM   1794 2HB  ALA A 125     -24.412 -12.664   3.936  1.00  0.66           H  
ATOM   1795 3HB  ALA A 125     -24.792 -14.154   3.057  1.00  0.66           H  
ATOM   1796  N   GLY A 126     -26.446 -16.268   4.394  1.00  0.70           N  
ATOM   1797  CA  GLY A 126     -27.391 -17.331   4.066  1.00  0.70           C  
ATOM   1798  C   GLY A 126     -28.075 -17.951   5.292  1.00  0.70           C  
ATOM   1799  O   GLY A 126     -28.967 -18.789   5.147  1.00  0.70           O  
ATOM   1800  H   GLY A 126     -25.446 -16.488   4.390  1.00  0.70           H  
ATOM   1801 1HA  GLY A 126     -28.148 -16.940   3.391  1.00  0.70           H  
ATOM   1802 2HA  GLY A 126     -26.858 -18.112   3.525  1.00  0.70           H  
ATOM   1803  N   LEU A 127     -27.655 -17.547   6.490  1.00  0.76           N  
ATOM   1804  CA  LEU A 127     -28.210 -18.038   7.743  1.00  0.76           C  
ATOM   1805  C   LEU A 127     -29.152 -17.039   8.374  1.00  0.76           C  
ATOM   1806  O   LEU A 127     -30.090 -17.413   9.062  1.00  0.76           O  
ATOM   1807  CB  LEU A 127     -27.107 -18.388   8.720  1.00  0.76           C  
ATOM   1808  CG  LEU A 127     -26.205 -19.540   8.310  1.00  0.76           C  
ATOM   1809  CD1 LEU A 127     -25.105 -19.704   9.307  1.00  0.76           C  
ATOM   1810  CD2 LEU A 127     -27.029 -20.798   8.243  1.00  0.76           C  
ATOM   1811  H   LEU A 127     -26.923 -16.848   6.548  1.00  0.76           H  
ATOM   1812  HA  LEU A 127     -28.774 -18.944   7.531  1.00  0.76           H  
ATOM   1813 1HB  LEU A 127     -26.485 -17.507   8.837  1.00  0.76           H  
ATOM   1814 2HB  LEU A 127     -27.563 -18.640   9.671  1.00  0.76           H  
ATOM   1815  HG  LEU A 127     -25.771 -19.348   7.344  1.00  0.76           H  
ATOM   1816 1HD1 LEU A 127     -24.506 -20.529   9.003  1.00  0.76           H  
ATOM   1817 2HD1 LEU A 127     -24.505 -18.812   9.343  1.00  0.76           H  
ATOM   1818 3HD1 LEU A 127     -25.519 -19.899  10.278  1.00  0.76           H  
ATOM   1819 1HD2 LEU A 127     -26.390 -21.633   7.951  1.00  0.76           H  
ATOM   1820 2HD2 LEU A 127     -27.467 -20.998   9.221  1.00  0.76           H  
ATOM   1821 3HD2 LEU A 127     -27.825 -20.671   7.507  1.00  0.76           H  
ATOM   1822  N   ILE A 128     -28.936 -15.762   8.122  1.00  0.82           N  
ATOM   1823  CA  ILE A 128     -29.795 -14.734   8.702  1.00  0.82           C  
ATOM   1824  C   ILE A 128     -31.313 -15.051   8.633  1.00  0.82           C  
ATOM   1825  O   ILE A 128     -31.968 -15.040   9.677  1.00  0.82           O  
ATOM   1826  CB  ILE A 128     -29.503 -13.378   8.060  1.00  0.82           C  
ATOM   1827  CG1 ILE A 128     -28.248 -12.946   8.429  1.00  0.82           C  
ATOM   1828  CG2 ILE A 128     -30.447 -12.387   8.512  1.00  0.82           C  
ATOM   1829  CD1 ILE A 128     -27.800 -11.838   7.643  1.00  0.82           C  
ATOM   1830  H   ILE A 128     -28.120 -15.501   7.567  1.00  0.82           H  
ATOM   1831  HA  ILE A 128     -29.529 -14.649   9.755  1.00  0.82           H  
ATOM   1832  HB  ILE A 128     -29.513 -13.450   6.985  1.00  0.82           H  
ATOM   1833 1HG1 ILE A 128     -28.315 -12.643   9.448  1.00  0.82           H  
ATOM   1834 2HG1 ILE A 128     -27.544 -13.755   8.342  1.00  0.82           H  
ATOM   1835 1HG2 ILE A 128     -30.215 -11.437   8.058  1.00  0.82           H  
ATOM   1836 2HG2 ILE A 128     -31.386 -12.697   8.218  1.00  0.82           H  
ATOM   1837 3HG2 ILE A 128     -30.404 -12.296   9.598  1.00  0.82           H  
ATOM   1838 1HD1 ILE A 128     -26.843 -11.528   7.978  1.00  0.82           H  
ATOM   1839 2HD1 ILE A 128     -27.755 -12.167   6.639  1.00  0.82           H  
ATOM   1840 3HD1 ILE A 128     -28.495 -11.027   7.737  1.00  0.82           H  
ATOM   1841  N   PRO A 129     -31.927 -15.374   7.462  1.00  0.89           N  
ATOM   1842  CA  PRO A 129     -33.335 -15.737   7.348  1.00  0.89           C  
ATOM   1843  C   PRO A 129     -33.706 -17.002   8.123  1.00  0.89           C  
ATOM   1844  O   PRO A 129     -34.884 -17.248   8.369  1.00  0.89           O  
ATOM   1845  CB  PRO A 129     -33.521 -15.923   5.832  1.00  0.89           C  
ATOM   1846  CG  PRO A 129     -32.141 -16.180   5.292  1.00  0.89           C  
ATOM   1847  CD  PRO A 129     -31.240 -15.325   6.131  1.00  0.89           C  
ATOM   1848  HA  PRO A 129     -33.952 -14.905   7.698  1.00  0.89           H  
ATOM   1849 1HB  PRO A 129     -34.209 -16.760   5.646  1.00  0.89           H  
ATOM   1850 2HB  PRO A 129     -33.987 -15.023   5.400  1.00  0.89           H  
ATOM   1851 1HG  PRO A 129     -31.889 -17.251   5.375  1.00  0.89           H  
ATOM   1852 2HG  PRO A 129     -32.089 -15.924   4.224  1.00  0.89           H  
ATOM   1853 1HD  PRO A 129     -30.269 -15.772   6.084  1.00  0.89           H  
ATOM   1854 2HD  PRO A 129     -31.240 -14.297   5.740  1.00  0.89           H  
ATOM   1855  N   ALA A 130     -32.718 -17.830   8.468  1.00  0.96           N  
ATOM   1856  CA  ALA A 130     -32.954 -19.060   9.204  1.00  0.96           C  
ATOM   1857  C   ALA A 130     -32.996 -18.829  10.717  1.00  0.96           C  
ATOM   1858  O   ALA A 130     -33.301 -19.756  11.474  1.00  0.96           O  
ATOM   1859  CB  ALA A 130     -31.884 -20.085   8.874  1.00  0.96           C  
ATOM   1860  H   ALA A 130     -31.753 -17.595   8.284  1.00  0.96           H  
ATOM   1861  HA  ALA A 130     -33.925 -19.450   8.898  1.00  0.96           H  
ATOM   1862 1HB  ALA A 130     -32.095 -21.011   9.403  1.00  0.96           H  
ATOM   1863 2HB  ALA A 130     -31.878 -20.270   7.800  1.00  0.96           H  
ATOM   1864 3HB  ALA A 130     -30.914 -19.712   9.180  1.00  0.96           H  
ATOM   1865  N   LEU A 131     -32.732 -17.601  11.191  1.00  1.01           N  
ATOM   1866  CA  LEU A 131     -32.752 -17.348  12.639  1.00  1.01           C  
ATOM   1867  C   LEU A 131     -34.184 -17.156  13.144  1.00  1.01           C  
ATOM   1868  O   LEU A 131     -34.578 -16.084  13.607  1.00  1.01           O  
ATOM   1869  CB  LEU A 131     -31.868 -16.131  12.990  1.00  1.01           C  
ATOM   1870  CG  LEU A 131     -30.345 -16.312  12.723  1.00  1.01           C  
ATOM   1871  CD1 LEU A 131     -29.578 -14.985  12.987  1.00  1.01           C  
ATOM   1872  CD2 LEU A 131     -29.838 -17.427  13.659  1.00  1.01           C  
ATOM   1873  H   LEU A 131     -32.498 -16.836  10.555  1.00  1.01           H  
ATOM   1874  HA  LEU A 131     -32.333 -18.218  13.141  1.00  1.01           H  
ATOM   1875 1HB  LEU A 131     -32.203 -15.282  12.392  1.00  1.01           H  
ATOM   1876 2HB  LEU A 131     -32.002 -15.888  14.043  1.00  1.01           H  
ATOM   1877  HG  LEU A 131     -30.186 -16.598  11.677  1.00  1.01           H  
ATOM   1878 1HD1 LEU A 131     -28.524 -15.132  12.798  1.00  1.01           H  
ATOM   1879 2HD1 LEU A 131     -29.957 -14.206  12.319  1.00  1.01           H  
ATOM   1880 3HD1 LEU A 131     -29.721 -14.678  14.022  1.00  1.01           H  
ATOM   1881 1HD2 LEU A 131     -28.788 -17.601  13.508  1.00  1.01           H  
ATOM   1882 2HD2 LEU A 131     -30.004 -17.134  14.697  1.00  1.01           H  
ATOM   1883 3HD2 LEU A 131     -30.386 -18.346  13.448  1.00  1.01           H  
ATOM   1884  N   GLU A 132     -34.940 -18.244  13.058  1.00  1.05           N  
ATOM   1885  CA  GLU A 132     -36.350 -18.319  13.402  1.00  1.05           C  
ATOM   1886  C   GLU A 132     -36.591 -18.658  14.864  1.00  1.05           C  
ATOM   1887  O   GLU A 132     -35.749 -19.270  15.531  1.00  1.05           O  
ATOM   1888  CB  GLU A 132     -37.058 -19.351  12.516  1.00  1.05           C  
ATOM   1889  CG  GLU A 132     -37.108 -18.994  11.015  1.00  1.05           C  
ATOM   1890  CD  GLU A 132     -37.858 -20.025  10.159  1.00  1.05           C  
ATOM   1891  OE1 GLU A 132     -38.077 -21.119  10.624  1.00  1.05           O  
ATOM   1892  OE2 GLU A 132     -38.226 -19.699   9.054  1.00  1.05           O  
ATOM   1893  H   GLU A 132     -34.483 -19.067  12.673  1.00  1.05           H  
ATOM   1894  HA  GLU A 132     -36.795 -17.343  13.207  1.00  1.05           H  
ATOM   1895 1HB  GLU A 132     -36.549 -20.311  12.609  1.00  1.05           H  
ATOM   1896 2HB  GLU A 132     -38.082 -19.491  12.867  1.00  1.05           H  
ATOM   1897 1HG  GLU A 132     -37.591 -18.025  10.902  1.00  1.05           H  
ATOM   1898 2HG  GLU A 132     -36.086 -18.898  10.644  1.00  1.05           H  
ATOM   1899  N   GLY A 133     -37.760 -18.252  15.351  1.00  1.08           N  
ATOM   1900  CA  GLY A 133     -38.216 -18.576  16.696  1.00  1.08           C  
ATOM   1901  C   GLY A 133     -39.054 -19.848  16.659  1.00  1.08           C  
ATOM   1902  O   GLY A 133     -39.004 -20.601  15.683  1.00  1.08           O  
ATOM   1903  H   GLY A 133     -38.377 -17.726  14.749  1.00  1.08           H  
ATOM   1904 1HA  GLY A 133     -37.367 -18.701  17.369  1.00  1.08           H  
ATOM   1905 2HA  GLY A 133     -38.818 -17.752  17.074  1.00  1.08           H  
ATOM   1906  N   SER A 134     -39.833 -20.090  17.706  1.00  1.13           N  
ATOM   1907  CA  SER A 134     -40.644 -21.315  17.737  1.00  1.13           C  
ATOM   1908  C   SER A 134     -41.860 -21.193  18.631  1.00  1.13           C  
ATOM   1909  O   SER A 134     -41.894 -20.354  19.522  1.00  1.13           O  
ATOM   1910  CB  SER A 134     -39.818 -22.497  18.224  1.00  1.13           C  
ATOM   1911  OG  SER A 134     -39.475 -22.359  19.589  1.00  1.13           O  
ATOM   1912  H   SER A 134     -39.828 -19.402  18.463  1.00  1.13           H  
ATOM   1913  HA  SER A 134     -40.990 -21.522  16.723  1.00  1.13           H  
ATOM   1914 1HB  SER A 134     -40.390 -23.414  18.086  1.00  1.13           H  
ATOM   1915 2HB  SER A 134     -38.912 -22.585  17.624  1.00  1.13           H  
ATOM   1916  HG  SER A 134     -38.872 -21.618  19.644  1.00  1.13           H  
ATOM   1917  N   GLN A 135     -42.843 -22.072  18.437  1.00  1.21           N  
ATOM   1918  CA  GLN A 135     -44.007 -22.078  19.320  1.00  1.21           C  
ATOM   1919  C   GLN A 135     -44.291 -23.442  19.920  1.00  1.21           C  
ATOM   1920  O   GLN A 135     -44.386 -24.448  19.212  1.00  1.21           O  
ATOM   1921  CB  GLN A 135     -45.254 -21.579  18.594  1.00  1.21           C  
ATOM   1922  CG  GLN A 135     -46.487 -21.560  19.478  1.00  1.21           C  
ATOM   1923  CD  GLN A 135     -47.684 -20.916  18.813  1.00  1.21           C  
ATOM   1924  OE1 GLN A 135     -47.544 -19.924  18.089  1.00  1.21           O  
ATOM   1925  NE2 GLN A 135     -48.868 -21.476  19.041  1.00  1.21           N  
ATOM   1926  H   GLN A 135     -42.780 -22.743  17.684  1.00  1.21           H  
ATOM   1927  HA  GLN A 135     -43.812 -21.401  20.148  1.00  1.21           H  
ATOM   1928 1HB  GLN A 135     -45.088 -20.571  18.225  1.00  1.21           H  
ATOM   1929 2HB  GLN A 135     -45.459 -22.217  17.737  1.00  1.21           H  
ATOM   1930 1HG  GLN A 135     -46.755 -22.584  19.740  1.00  1.21           H  
ATOM   1931 2HG  GLN A 135     -46.241 -21.008  20.377  1.00  1.21           H  
ATOM   1932 1HE2 GLN A 135     -49.692 -21.090  18.625  1.00  1.21           H  
ATOM   1933 2HE2 GLN A 135     -48.936 -22.286  19.622  1.00  1.21           H  
ATOM   1934  N   ILE A 136     -44.433 -23.454  21.239  1.00  1.33           N  
ATOM   1935  CA  ILE A 136     -44.745 -24.657  21.985  1.00  1.33           C  
ATOM   1936  C   ILE A 136     -46.063 -24.469  22.740  1.00  1.33           C  
ATOM   1937  O   ILE A 136     -46.198 -23.510  23.495  1.00  1.33           O  
ATOM   1938  CB  ILE A 136     -43.625 -24.961  22.992  1.00  1.33           C  
ATOM   1939  CG1 ILE A 136     -42.300 -25.173  22.264  1.00  1.33           C  
ATOM   1940  CG2 ILE A 136     -43.988 -26.147  23.847  1.00  1.33           C  
ATOM   1941  CD1 ILE A 136     -41.118 -25.224  23.195  1.00  1.33           C  
ATOM   1942  H   ILE A 136     -44.322 -22.574  21.746  1.00  1.33           H  
ATOM   1943  HA  ILE A 136     -44.806 -25.475  21.280  1.00  1.33           H  
ATOM   1944  HB  ILE A 136     -43.491 -24.119  23.623  1.00  1.33           H  
ATOM   1945 1HG1 ILE A 136     -42.348 -26.106  21.703  1.00  1.33           H  
ATOM   1946 2HG1 ILE A 136     -42.137 -24.356  21.564  1.00  1.33           H  
ATOM   1947 1HG2 ILE A 136     -43.195 -26.333  24.568  1.00  1.33           H  
ATOM   1948 2HG2 ILE A 136     -44.911 -25.941  24.377  1.00  1.33           H  
ATOM   1949 3HG2 ILE A 136     -44.120 -27.025  23.219  1.00  1.33           H  
ATOM   1950 1HD1 ILE A 136     -40.205 -25.374  22.617  1.00  1.33           H  
ATOM   1951 2HD1 ILE A 136     -41.051 -24.282  23.744  1.00  1.33           H  
ATOM   1952 3HD1 ILE A 136     -41.242 -26.047  23.897  1.00  1.33           H  
ATOM   1953  N   PRO A 137     -47.093 -25.296  22.539  1.00  1.49           N  
ATOM   1954  CA  PRO A 137     -48.339 -25.174  23.262  1.00  1.49           C  
ATOM   1955  C   PRO A 137     -48.078 -25.558  24.703  1.00  1.49           C  
ATOM   1956  O   PRO A 137     -47.266 -26.447  24.957  1.00  1.49           O  
ATOM   1957  CB  PRO A 137     -49.253 -26.162  22.535  1.00  1.49           C  
ATOM   1958  CG  PRO A 137     -48.302 -27.187  21.923  1.00  1.49           C  
ATOM   1959  CD  PRO A 137     -47.030 -26.409  21.583  1.00  1.49           C  
ATOM   1960  HA  PRO A 137     -48.721 -24.149  23.190  1.00  1.49           H  
ATOM   1961 1HB  PRO A 137     -49.958 -26.608  23.256  1.00  1.49           H  
ATOM   1962 2HB  PRO A 137     -49.857 -25.630  21.786  1.00  1.49           H  
ATOM   1963 1HG  PRO A 137     -48.116 -27.999  22.642  1.00  1.49           H  
ATOM   1964 2HG  PRO A 137     -48.765 -27.650  21.037  1.00  1.49           H  
ATOM   1965 1HD  PRO A 137     -46.175 -27.065  21.788  1.00  1.49           H  
ATOM   1966 2HD  PRO A 137     -47.044 -26.036  20.544  1.00  1.49           H  
ATOM   1967  N   LEU A 138     -48.774 -24.938  25.639  1.00  1.65           N  
ATOM   1968  CA  LEU A 138     -48.614 -25.307  27.037  1.00  1.65           C  
ATOM   1969  C   LEU A 138     -49.884 -25.992  27.522  1.00  1.65           C  
ATOM   1970  O   LEU A 138     -49.847 -27.039  28.182  1.00  1.65           O  
ATOM   1971  CB  LEU A 138     -48.352 -24.038  27.845  1.00  1.65           C  
ATOM   1972  CG  LEU A 138     -47.080 -23.248  27.454  1.00  1.65           C  
ATOM   1973  CD1 LEU A 138     -47.047 -21.968  28.261  1.00  1.65           C  
ATOM   1974  CD2 LEU A 138     -45.853 -24.092  27.685  1.00  1.65           C  
ATOM   1975  H   LEU A 138     -49.428 -24.195  25.398  1.00  1.65           H  
ATOM   1976  HA  LEU A 138     -47.776 -25.994  27.139  1.00  1.65           H  
ATOM   1977 1HB  LEU A 138     -49.203 -23.366  27.725  1.00  1.65           H  
ATOM   1978 2HB  LEU A 138     -48.273 -24.304  28.897  1.00  1.65           H  
ATOM   1979  HG  LEU A 138     -47.116 -22.989  26.412  1.00  1.65           H  
ATOM   1980 1HD1 LEU A 138     -46.181 -21.389  28.000  1.00  1.65           H  
ATOM   1981 2HD1 LEU A 138     -47.948 -21.389  28.040  1.00  1.65           H  
ATOM   1982 3HD1 LEU A 138     -47.014 -22.201  29.322  1.00  1.65           H  
ATOM   1983 1HD2 LEU A 138     -44.965 -23.531  27.408  1.00  1.65           H  
ATOM   1984 2HD2 LEU A 138     -45.791 -24.366  28.738  1.00  1.65           H  
ATOM   1985 3HD2 LEU A 138     -45.915 -24.997  27.075  1.00  1.65           H  
ATOM   1986  N   ARG A 139     -51.007 -25.367  27.175  1.00  1.76           N  
ATOM   1987  CA  ARG A 139     -52.355 -25.798  27.519  1.00  1.76           C  
ATOM   1988  C   ARG A 139     -53.239 -25.491  26.320  1.00  1.76           C  
ATOM   1989  O   ARG A 139     -52.855 -24.710  25.456  1.00  1.76           O  
ATOM   1990  CB  ARG A 139     -52.888 -25.081  28.760  1.00  1.76           C  
ATOM   1991  CG  ARG A 139     -52.114 -25.331  30.066  1.00  1.76           C  
ATOM   1992  CD  ARG A 139     -52.300 -26.724  30.559  1.00  1.76           C  
ATOM   1993  NE  ARG A 139     -51.680 -26.934  31.858  1.00  1.76           N  
ATOM   1994  CZ  ARG A 139     -50.396 -27.307  32.059  1.00  1.76           C  
ATOM   1995  NH1 ARG A 139     -49.576 -27.514  31.045  1.00  1.76           N  
ATOM   1996  NH2 ARG A 139     -49.953 -27.470  33.297  1.00  1.76           N  
ATOM   1997  H   ARG A 139     -50.917 -24.514  26.629  1.00  1.76           H  
ATOM   1998  HA  ARG A 139     -52.357 -26.873  27.697  1.00  1.76           H  
ATOM   1999 1HB  ARG A 139     -52.884 -24.004  28.578  1.00  1.76           H  
ATOM   2000 2HB  ARG A 139     -53.922 -25.374  28.932  1.00  1.76           H  
ATOM   2001 1HG  ARG A 139     -51.053 -25.146  29.927  1.00  1.76           H  
ATOM   2002 2HG  ARG A 139     -52.493 -24.655  30.834  1.00  1.76           H  
ATOM   2003 1HD  ARG A 139     -53.363 -26.937  30.652  1.00  1.76           H  
ATOM   2004 2HD  ARG A 139     -51.853 -27.422  29.852  1.00  1.76           H  
ATOM   2005  HE  ARG A 139     -52.256 -26.792  32.674  1.00  1.76           H  
ATOM   2006 1HH1 ARG A 139     -49.886 -27.392  30.067  1.00  1.76           H  
ATOM   2007 2HH1 ARG A 139     -48.625 -27.794  31.220  1.00  1.76           H  
ATOM   2008 1HH2 ARG A 139     -50.572 -27.314  34.081  1.00  1.76           H  
ATOM   2009 2HH2 ARG A 139     -48.996 -27.748  33.457  1.00  1.76           H  
ATOM   2010  N   ASP A 140     -54.456 -26.014  26.282  1.00  1.76           N  
ATOM   2011  CA  ASP A 140     -55.343 -25.700  25.156  1.00  1.76           C  
ATOM   2012  C   ASP A 140     -55.579 -24.185  25.001  1.00  1.76           C  
ATOM   2013  O   ASP A 140     -55.823 -23.691  23.899  1.00  1.76           O  
ATOM   2014  CB  ASP A 140     -56.690 -26.394  25.343  1.00  1.76           C  
ATOM   2015  CG  ASP A 140     -56.616 -27.906  25.166  1.00  1.76           C  
ATOM   2016  OD1 ASP A 140     -55.619 -28.390  24.677  1.00  1.76           O  
ATOM   2017  OD2 ASP A 140     -57.557 -28.566  25.529  1.00  1.76           O  
ATOM   2018  H   ASP A 140     -54.764 -26.648  27.005  1.00  1.76           H  
ATOM   2019  HA  ASP A 140     -54.880 -26.068  24.240  1.00  1.76           H  
ATOM   2020 1HB  ASP A 140     -57.078 -26.174  26.338  1.00  1.76           H  
ATOM   2021 2HB  ASP A 140     -57.403 -25.993  24.622  1.00  1.76           H  
ATOM   2022  N   SER A 141     -55.533 -23.469  26.124  1.00  1.65           N  
ATOM   2023  CA  SER A 141     -55.756 -22.034  26.191  1.00  1.65           C  
ATOM   2024  C   SER A 141     -54.494 -21.155  26.227  1.00  1.65           C  
ATOM   2025  O   SER A 141     -54.629 -19.935  26.401  1.00  1.65           O  
ATOM   2026  CB  SER A 141     -56.585 -21.732  27.417  1.00  1.65           C  
ATOM   2027  OG  SER A 141     -55.903 -22.108  28.586  1.00  1.65           O  
ATOM   2028  H   SER A 141     -55.323 -23.960  26.977  1.00  1.65           H  
ATOM   2029  HA  SER A 141     -56.329 -21.749  25.308  1.00  1.65           H  
ATOM   2030 1HB  SER A 141     -56.790 -20.667  27.454  1.00  1.65           H  
ATOM   2031 2HB  SER A 141     -57.540 -22.251  27.360  1.00  1.65           H  
ATOM   2032  HG  SER A 141     -56.327 -21.629  29.308  1.00  1.65           H  
ATOM   2033  N   SER A 142     -53.286 -21.748  26.116  1.00  1.46           N  
ATOM   2034  CA  SER A 142     -52.041 -20.962  26.242  1.00  1.46           C  
ATOM   2035  C   SER A 142     -50.816 -21.599  25.576  1.00  1.46           C  
ATOM   2036  O   SER A 142     -50.668 -22.828  25.534  1.00  1.46           O  
ATOM   2037  CB  SER A 142     -51.715 -20.697  27.706  1.00  1.46           C  
ATOM   2038  OG  SER A 142     -50.535 -19.931  27.829  1.00  1.46           O  
ATOM   2039  H   SER A 142     -53.229 -22.750  25.928  1.00  1.46           H  
ATOM   2040  HA  SER A 142     -52.208 -20.000  25.755  1.00  1.46           H  
ATOM   2041 1HB  SER A 142     -52.544 -20.160  28.166  1.00  1.46           H  
ATOM   2042 2HB  SER A 142     -51.600 -21.641  28.235  1.00  1.46           H  
ATOM   2043  HG  SER A 142     -50.569 -19.279  27.094  1.00  1.46           H  
ATOM   2044  N   PHE A 143     -49.904 -20.745  25.107  1.00  1.25           N  
ATOM   2045  CA  PHE A 143     -48.670 -21.204  24.469  1.00  1.25           C  
ATOM   2046  C   PHE A 143     -47.476 -20.322  24.771  1.00  1.25           C  
ATOM   2047  O   PHE A 143     -47.629 -19.199  25.251  1.00  1.25           O  
ATOM   2048  CB  PHE A 143     -48.826 -21.261  22.950  1.00  1.25           C  
ATOM   2049  CG  PHE A 143     -49.050 -19.934  22.247  1.00  1.25           C  
ATOM   2050  CD1 PHE A 143     -47.970 -19.183  21.786  1.00  1.25           C  
ATOM   2051  CD2 PHE A 143     -50.332 -19.467  21.987  1.00  1.25           C  
ATOM   2052  CE1 PHE A 143     -48.163 -18.013  21.093  1.00  1.25           C  
ATOM   2053  CE2 PHE A 143     -50.521 -18.293  21.290  1.00  1.25           C  
ATOM   2054  CZ  PHE A 143     -49.438 -17.569  20.840  1.00  1.25           C  
ATOM   2055  H   PHE A 143     -50.083 -19.745  25.199  1.00  1.25           H  
ATOM   2056  HA  PHE A 143     -48.450 -22.204  24.826  1.00  1.25           H  
ATOM   2057 1HB  PHE A 143     -47.930 -21.714  22.523  1.00  1.25           H  
ATOM   2058 2HB  PHE A 143     -49.660 -21.913  22.703  1.00  1.25           H  
ATOM   2059  HD1 PHE A 143     -46.961 -19.536  21.974  1.00  1.25           H  
ATOM   2060  HD2 PHE A 143     -51.192 -20.043  22.329  1.00  1.25           H  
ATOM   2061  HE1 PHE A 143     -47.308 -17.443  20.738  1.00  1.25           H  
ATOM   2062  HE2 PHE A 143     -51.522 -17.938  21.086  1.00  1.25           H  
ATOM   2063  HZ  PHE A 143     -49.594 -16.644  20.288  1.00  1.25           H  
ATOM   2064  N   VAL A 144     -46.281 -20.826  24.481  1.00  1.07           N  
ATOM   2065  CA  VAL A 144     -45.098 -20.000  24.633  1.00  1.07           C  
ATOM   2066  C   VAL A 144     -44.391 -19.855  23.300  1.00  1.07           C  
ATOM   2067  O   VAL A 144     -44.218 -20.822  22.549  1.00  1.07           O  
ATOM   2068  CB  VAL A 144     -44.121 -20.600  25.662  1.00  1.07           C  
ATOM   2069  CG1 VAL A 144     -43.695 -21.958  25.223  1.00  1.07           C  
ATOM   2070  CG2 VAL A 144     -42.915 -19.687  25.836  1.00  1.07           C  
ATOM   2071  H   VAL A 144     -46.200 -21.781  24.130  1.00  1.07           H  
ATOM   2072  HA  VAL A 144     -45.395 -19.011  24.967  1.00  1.07           H  
ATOM   2073  HB  VAL A 144     -44.623 -20.697  26.605  1.00  1.07           H  
ATOM   2074 1HG1 VAL A 144     -43.018 -22.390  25.958  1.00  1.07           H  
ATOM   2075 2HG1 VAL A 144     -44.571 -22.591  25.125  1.00  1.07           H  
ATOM   2076 3HG1 VAL A 144     -43.186 -21.876  24.264  1.00  1.07           H  
ATOM   2077 1HG2 VAL A 144     -42.253 -20.121  26.578  1.00  1.07           H  
ATOM   2078 2HG2 VAL A 144     -42.377 -19.581  24.899  1.00  1.07           H  
ATOM   2079 3HG2 VAL A 144     -43.247 -18.707  26.174  1.00  1.07           H  
ATOM   2080  N   TYR A 145     -43.988 -18.632  23.006  1.00  0.93           N  
ATOM   2081  CA  TYR A 145     -43.266 -18.355  21.784  1.00  0.93           C  
ATOM   2082  C   TYR A 145     -41.838 -17.991  22.116  1.00  0.93           C  
ATOM   2083  O   TYR A 145     -41.592 -17.228  23.052  1.00  0.93           O  
ATOM   2084  CB  TYR A 145     -43.946 -17.248  20.987  1.00  0.93           C  
ATOM   2085  CG  TYR A 145     -43.208 -16.874  19.721  1.00  0.93           C  
ATOM   2086  CD1 TYR A 145     -43.278 -17.713  18.623  1.00  0.93           C  
ATOM   2087  CD2 TYR A 145     -42.482 -15.694  19.644  1.00  0.93           C  
ATOM   2088  CE1 TYR A 145     -42.622 -17.390  17.458  1.00  0.93           C  
ATOM   2089  CE2 TYR A 145     -41.833 -15.369  18.468  1.00  0.93           C  
ATOM   2090  CZ  TYR A 145     -41.899 -16.211  17.385  1.00  0.93           C  
ATOM   2091  OH  TYR A 145     -41.254 -15.878  16.216  1.00  0.93           O  
ATOM   2092  H   TYR A 145     -44.188 -17.874  23.659  1.00  0.93           H  
ATOM   2093  HA  TYR A 145     -43.247 -19.252  21.176  1.00  0.93           H  
ATOM   2094 1HB  TYR A 145     -44.948 -17.568  20.713  1.00  0.93           H  
ATOM   2095 2HB  TYR A 145     -44.041 -16.356  21.609  1.00  0.93           H  
ATOM   2096  HD1 TYR A 145     -43.848 -18.635  18.686  1.00  0.93           H  
ATOM   2097  HD2 TYR A 145     -42.430 -15.029  20.503  1.00  0.93           H  
ATOM   2098  HE1 TYR A 145     -42.676 -18.058  16.600  1.00  0.93           H  
ATOM   2099  HE2 TYR A 145     -41.269 -14.451  18.392  1.00  0.93           H  
ATOM   2100  HH  TYR A 145     -41.365 -16.590  15.582  1.00  0.93           H  
ATOM   2101  N   THR A 146     -40.883 -18.551  21.390  1.00  0.84           N  
ATOM   2102  CA  THR A 146     -39.513 -18.176  21.661  1.00  0.84           C  
ATOM   2103  C   THR A 146     -39.085 -17.245  20.552  1.00  0.84           C  
ATOM   2104  O   THR A 146     -39.379 -17.507  19.383  1.00  0.84           O  
ATOM   2105  CB  THR A 146     -38.573 -19.387  21.695  1.00  0.84           C  
ATOM   2106  OG1 THR A 146     -38.520 -19.998  20.383  1.00  0.84           O  
ATOM   2107  CG2 THR A 146     -39.097 -20.410  22.712  1.00  0.84           C  
ATOM   2108  H   THR A 146     -41.124 -19.201  20.651  1.00  0.84           H  
ATOM   2109  HA  THR A 146     -39.457 -17.654  22.606  1.00  0.84           H  
ATOM   2110  HB  THR A 146     -37.581 -19.059  21.976  1.00  0.84           H  
ATOM   2111  HG1 THR A 146     -39.187 -20.694  20.316  1.00  0.84           H  
ATOM   2112 1HG2 THR A 146     -38.431 -21.271  22.740  1.00  0.84           H  
ATOM   2113 2HG2 THR A 146     -39.140 -19.946  23.701  1.00  0.84           H  
ATOM   2114 3HG2 THR A 146     -40.099 -20.735  22.417  1.00  0.84           H  
ATOM   2115  N   ARG A 147     -38.290 -16.240  20.894  1.00  0.77           N  
ATOM   2116  CA  ARG A 147     -37.836 -15.268  19.910  1.00  0.77           C  
ATOM   2117  C   ARG A 147     -36.352 -14.969  20.045  1.00  0.77           C  
ATOM   2118  O   ARG A 147     -35.840 -14.795  21.150  1.00  0.77           O  
ATOM   2119  CB  ARG A 147     -38.665 -13.998  20.053  1.00  0.77           C  
ATOM   2120  CG  ARG A 147     -38.434 -12.916  19.016  1.00  0.77           C  
ATOM   2121  CD  ARG A 147     -39.500 -11.857  19.102  1.00  0.77           C  
ATOM   2122  NE  ARG A 147     -39.443 -11.059  20.319  1.00  0.77           N  
ATOM   2123  CZ  ARG A 147     -40.511 -10.478  20.904  1.00  0.77           C  
ATOM   2124  NH1 ARG A 147     -41.722 -10.633  20.408  1.00  0.77           N  
ATOM   2125  NH2 ARG A 147     -40.319  -9.749  21.981  1.00  0.77           N  
ATOM   2126  H   ARG A 147     -38.077 -16.116  21.883  1.00  0.77           H  
ATOM   2127  HA  ARG A 147     -38.011 -15.678  18.916  1.00  0.77           H  
ATOM   2128 1HB  ARG A 147     -39.713 -14.248  20.060  1.00  0.77           H  
ATOM   2129 2HB  ARG A 147     -38.444 -13.549  21.024  1.00  0.77           H  
ATOM   2130 1HG  ARG A 147     -37.462 -12.448  19.183  1.00  0.77           H  
ATOM   2131 2HG  ARG A 147     -38.459 -13.357  18.020  1.00  0.77           H  
ATOM   2132 1HD  ARG A 147     -39.393 -11.182  18.255  1.00  0.77           H  
ATOM   2133 2HD  ARG A 147     -40.478 -12.328  19.059  1.00  0.77           H  
ATOM   2134  HE  ARG A 147     -38.530 -10.871  20.756  1.00  0.77           H  
ATOM   2135 1HH1 ARG A 147     -41.859 -11.189  19.577  1.00  0.77           H  
ATOM   2136 2HH1 ARG A 147     -42.510 -10.191  20.856  1.00  0.77           H  
ATOM   2137 1HH2 ARG A 147     -39.353  -9.639  22.321  1.00  0.77           H  
ATOM   2138 2HH2 ARG A 147     -41.090  -9.298  22.443  1.00  0.77           H  
ATOM   2139  N   ARG A 148     -35.653 -14.939  18.911  1.00  0.73           N  
ATOM   2140  CA  ARG A 148     -34.215 -14.683  18.905  1.00  0.73           C  
ATOM   2141  C   ARG A 148     -33.917 -13.206  18.700  1.00  0.73           C  
ATOM   2142  O   ARG A 148     -34.072 -12.689  17.593  1.00  0.73           O  
ATOM   2143  CB  ARG A 148     -33.558 -15.463  17.779  1.00  0.73           C  
ATOM   2144  CG  ARG A 148     -33.707 -16.948  17.891  1.00  0.73           C  
ATOM   2145  CD  ARG A 148     -33.016 -17.669  16.826  1.00  0.73           C  
ATOM   2146  NE  ARG A 148     -33.335 -19.070  16.882  1.00  0.73           N  
ATOM   2147  CZ  ARG A 148     -32.714 -19.977  17.662  1.00  0.73           C  
ATOM   2148  NH1 ARG A 148     -31.722 -19.607  18.448  1.00  0.73           N  
ATOM   2149  NH2 ARG A 148     -33.108 -21.237  17.645  1.00  0.73           N  
ATOM   2150  H   ARG A 148     -36.124 -15.099  18.030  1.00  0.73           H  
ATOM   2151  HA  ARG A 148     -33.792 -14.995  19.861  1.00  0.73           H  
ATOM   2152 1HB  ARG A 148     -33.981 -15.160  16.820  1.00  0.73           H  
ATOM   2153 2HB  ARG A 148     -32.491 -15.237  17.756  1.00  0.73           H  
ATOM   2154 1HG  ARG A 148     -33.290 -17.273  18.817  1.00  0.73           H  
ATOM   2155 2HG  ARG A 148     -34.767 -17.216  17.851  1.00  0.73           H  
ATOM   2156 1HD  ARG A 148     -33.337 -17.287  15.865  1.00  0.73           H  
ATOM   2157 2HD  ARG A 148     -31.937 -17.553  16.928  1.00  0.73           H  
ATOM   2158  HE  ARG A 148     -34.126 -19.380  16.297  1.00  0.73           H  
ATOM   2159 1HH1 ARG A 148     -31.425 -18.640  18.465  1.00  0.73           H  
ATOM   2160 2HH1 ARG A 148     -31.270 -20.286  19.043  1.00  0.73           H  
ATOM   2161 1HH2 ARG A 148     -33.874 -21.522  17.045  1.00  0.73           H  
ATOM   2162 2HH2 ARG A 148     -32.648 -21.916  18.230  1.00  0.73           H  
ATOM   2163  N   GLU A 149     -33.515 -12.522  19.759  1.00  0.70           N  
ATOM   2164  CA  GLU A 149     -33.275 -11.092  19.661  1.00  0.70           C  
ATOM   2165  C   GLU A 149     -31.777 -10.836  19.724  1.00  0.70           C  
ATOM   2166  O   GLU A 149     -31.052 -11.630  20.312  1.00  0.70           O  
ATOM   2167  CB  GLU A 149     -33.999 -10.367  20.797  1.00  0.70           C  
ATOM   2168  CG  GLU A 149     -35.512 -10.479  20.746  1.00  0.70           C  
ATOM   2169  CD  GLU A 149     -36.186  -9.680  21.830  1.00  0.70           C  
ATOM   2170  OE1 GLU A 149     -35.498  -8.994  22.566  1.00  0.70           O  
ATOM   2171  OE2 GLU A 149     -37.385  -9.781  21.951  1.00  0.70           O  
ATOM   2172  H   GLU A 149     -33.396 -12.989  20.662  1.00  0.70           H  
ATOM   2173  HA  GLU A 149     -33.668 -10.747  18.708  1.00  0.70           H  
ATOM   2174 1HB  GLU A 149     -33.675 -10.793  21.750  1.00  0.70           H  
ATOM   2175 2HB  GLU A 149     -33.731  -9.314  20.810  1.00  0.70           H  
ATOM   2176 1HG  GLU A 149     -35.866 -10.139  19.773  1.00  0.70           H  
ATOM   2177 2HG  GLU A 149     -35.785 -11.532  20.857  1.00  0.70           H  
ATOM   2178  N   PRO A 150     -31.250  -9.774  19.125  1.00  0.67           N  
ATOM   2179  CA  PRO A 150     -29.855  -9.427  19.238  1.00  0.67           C  
ATOM   2180  C   PRO A 150     -29.511  -9.064  20.665  1.00  0.67           C  
ATOM   2181  O   PRO A 150     -30.295  -8.411  21.353  1.00  0.67           O  
ATOM   2182  CB  PRO A 150     -29.740  -8.235  18.304  1.00  0.67           C  
ATOM   2183  CG  PRO A 150     -31.146  -7.685  18.166  1.00  0.67           C  
ATOM   2184  CD  PRO A 150     -32.049  -8.887  18.274  1.00  0.67           C  
ATOM   2185  HA  PRO A 150     -29.231 -10.263  18.881  1.00  0.67           H  
ATOM   2186 1HB  PRO A 150     -29.048  -7.497  18.727  1.00  0.67           H  
ATOM   2187 2HB  PRO A 150     -29.310  -8.560  17.384  1.00  0.67           H  
ATOM   2188 1HG  PRO A 150     -31.340  -6.941  18.946  1.00  0.67           H  
ATOM   2189 2HG  PRO A 150     -31.233  -7.171  17.199  1.00  0.67           H  
ATOM   2190 1HD  PRO A 150     -32.985  -8.586  18.749  1.00  0.67           H  
ATOM   2191 2HD  PRO A 150     -32.204  -9.349  17.283  1.00  0.67           H  
ATOM   2192  N   LEU A 151     -28.311  -9.423  21.086  1.00  0.64           N  
ATOM   2193  CA  LEU A 151     -27.824  -9.107  22.424  1.00  0.64           C  
ATOM   2194  C   LEU A 151     -27.597  -7.631  22.769  1.00  0.64           C  
ATOM   2195  O   LEU A 151     -27.801  -7.227  23.916  1.00  0.64           O  
ATOM   2196  CB  LEU A 151     -26.496  -9.812  22.641  1.00  0.64           C  
ATOM   2197  CG  LEU A 151     -26.543 -11.255  22.767  1.00  0.64           C  
ATOM   2198  CD1 LEU A 151     -25.159 -11.775  22.823  1.00  0.64           C  
ATOM   2199  CD2 LEU A 151     -27.284 -11.605  23.980  1.00  0.64           C  
ATOM   2200  H   LEU A 151     -27.716  -9.979  20.465  1.00  0.64           H  
ATOM   2201  HA  LEU A 151     -28.552  -9.503  23.130  1.00  0.64           H  
ATOM   2202 1HB  LEU A 151     -25.840  -9.576  21.800  1.00  0.64           H  
ATOM   2203 2HB  LEU A 151     -26.053  -9.433  23.529  1.00  0.64           H  
ATOM   2204  HG  LEU A 151     -27.043 -11.663  21.926  1.00  0.64           H  
ATOM   2205 1HD1 LEU A 151     -25.181 -12.864  22.909  1.00  0.64           H  
ATOM   2206 2HD1 LEU A 151     -24.630 -11.484  21.928  1.00  0.64           H  
ATOM   2207 3HD1 LEU A 151     -24.669 -11.353  23.686  1.00  0.64           H  
ATOM   2208 1HD2 LEU A 151     -27.340 -12.693  24.080  1.00  0.64           H  
ATOM   2209 2HD2 LEU A 151     -26.786 -11.183  24.851  1.00  0.64           H  
ATOM   2210 3HD2 LEU A 151     -28.269 -11.186  23.887  1.00  0.64           H  
ATOM   2211  N   GLY A 152     -27.119  -6.839  21.814  1.00  0.62           N  
ATOM   2212  CA  GLY A 152     -26.767  -5.456  22.126  1.00  0.62           C  
ATOM   2213  C   GLY A 152     -25.461  -5.095  21.442  1.00  0.62           C  
ATOM   2214  O   GLY A 152     -25.249  -5.419  20.269  1.00  0.62           O  
ATOM   2215  H   GLY A 152     -26.983  -7.217  20.881  1.00  0.62           H  
ATOM   2216 1HA  GLY A 152     -27.563  -4.789  21.792  1.00  0.62           H  
ATOM   2217 2HA  GLY A 152     -26.664  -5.331  23.202  1.00  0.62           H  
ATOM   2218  N   VAL A 153     -24.607  -4.367  22.149  1.00  0.61           N  
ATOM   2219  CA  VAL A 153     -23.309  -4.065  21.576  1.00  0.61           C  
ATOM   2220  C   VAL A 153     -22.347  -5.203  21.912  1.00  0.61           C  
ATOM   2221  O   VAL A 153     -22.230  -5.632  23.073  1.00  0.61           O  
ATOM   2222  CB  VAL A 153     -22.737  -2.739  22.079  1.00  0.61           C  
ATOM   2223  CG1 VAL A 153     -21.367  -2.526  21.469  1.00  0.61           C  
ATOM   2224  CG2 VAL A 153     -23.656  -1.598  21.698  1.00  0.61           C  
ATOM   2225  H   VAL A 153     -24.835  -4.071  23.090  1.00  0.61           H  
ATOM   2226  HA  VAL A 153     -23.402  -4.002  20.490  1.00  0.61           H  
ATOM   2227  HB  VAL A 153     -22.624  -2.775  23.156  1.00  0.61           H  
ATOM   2228 1HG1 VAL A 153     -20.959  -1.588  21.832  1.00  0.61           H  
ATOM   2229 2HG1 VAL A 153     -20.708  -3.332  21.738  1.00  0.61           H  
ATOM   2230 3HG1 VAL A 153     -21.453  -2.495  20.389  1.00  0.61           H  
ATOM   2231 1HG2 VAL A 153     -23.229  -0.658  22.053  1.00  0.61           H  
ATOM   2232 2HG2 VAL A 153     -23.761  -1.564  20.617  1.00  0.61           H  
ATOM   2233 3HG2 VAL A 153     -24.633  -1.747  22.148  1.00  0.61           H  
ATOM   2234  N   VAL A 154     -21.677  -5.679  20.885  1.00  0.61           N  
ATOM   2235  CA  VAL A 154     -20.708  -6.736  20.993  1.00  0.61           C  
ATOM   2236  C   VAL A 154     -19.325  -6.164  20.745  1.00  0.61           C  
ATOM   2237  O   VAL A 154     -19.145  -5.354  19.838  1.00  0.61           O  
ATOM   2238  CB  VAL A 154     -20.986  -7.807  19.933  1.00  0.61           C  
ATOM   2239  CG1 VAL A 154     -19.975  -8.874  20.007  1.00  0.61           C  
ATOM   2240  CG2 VAL A 154     -22.414  -8.344  20.095  1.00  0.61           C  
ATOM   2241  H   VAL A 154     -21.858  -5.301  19.958  1.00  0.61           H  
ATOM   2242  HA  VAL A 154     -20.759  -7.169  21.987  1.00  0.61           H  
ATOM   2243  HB  VAL A 154     -20.891  -7.347  18.948  1.00  0.61           H  
ATOM   2244 1HG1 VAL A 154     -20.188  -9.549  19.222  1.00  0.61           H  
ATOM   2245 2HG1 VAL A 154     -18.984  -8.464  19.865  1.00  0.61           H  
ATOM   2246 3HG1 VAL A 154     -20.020  -9.376  20.971  1.00  0.61           H  
ATOM   2247 1HG2 VAL A 154     -22.620  -9.074  19.318  1.00  0.61           H  
ATOM   2248 2HG2 VAL A 154     -22.533  -8.802  21.064  1.00  0.61           H  
ATOM   2249 3HG2 VAL A 154     -23.111  -7.516  20.007  1.00  0.61           H  
ATOM   2250  N   ALA A 155     -18.380  -6.517  21.584  1.00  0.63           N  
ATOM   2251  CA  ALA A 155     -17.020  -6.089  21.375  1.00  0.63           C  
ATOM   2252  C   ALA A 155     -16.254  -7.265  20.840  1.00  0.63           C  
ATOM   2253  O   ALA A 155     -16.524  -8.401  21.235  1.00  0.63           O  
ATOM   2254  CB  ALA A 155     -16.387  -5.601  22.650  1.00  0.63           C  
ATOM   2255  H   ALA A 155     -18.608  -7.160  22.337  1.00  0.63           H  
ATOM   2256  HA  ALA A 155     -17.006  -5.294  20.635  1.00  0.63           H  
ATOM   2257 1HB  ALA A 155     -15.363  -5.304  22.445  1.00  0.63           H  
ATOM   2258 2HB  ALA A 155     -16.941  -4.750  23.032  1.00  0.63           H  
ATOM   2259 3HB  ALA A 155     -16.391  -6.399  23.387  1.00  0.63           H  
ATOM   2260  N   GLY A 156     -15.280  -7.010  20.000  1.00  0.67           N  
ATOM   2261  CA  GLY A 156     -14.441  -8.086  19.550  1.00  0.67           C  
ATOM   2262  C   GLY A 156     -13.002  -7.639  19.556  1.00  0.67           C  
ATOM   2263  O   GLY A 156     -12.710  -6.487  19.253  1.00  0.67           O  
ATOM   2264  H   GLY A 156     -15.135  -6.062  19.669  1.00  0.67           H  
ATOM   2265 1HA  GLY A 156     -14.579  -8.931  20.202  1.00  0.67           H  
ATOM   2266 2HA  GLY A 156     -14.736  -8.385  18.546  1.00  0.67           H  
ATOM   2267  N   ILE A 157     -12.113  -8.554  19.879  1.00  0.71           N  
ATOM   2268  CA  ILE A 157     -10.694  -8.255  19.930  1.00  0.71           C  
ATOM   2269  C   ILE A 157      -9.951  -9.168  18.966  1.00  0.71           C  
ATOM   2270  O   ILE A 157     -10.082 -10.399  19.024  1.00  0.71           O  
ATOM   2271  CB  ILE A 157     -10.182  -8.423  21.362  1.00  0.71           C  
ATOM   2272  CG1 ILE A 157     -10.959  -7.470  22.349  1.00  0.71           C  
ATOM   2273  CG2 ILE A 157      -8.696  -8.110  21.397  1.00  0.71           C  
ATOM   2274  CD1 ILE A 157     -10.711  -7.744  23.833  1.00  0.71           C  
ATOM   2275  H   ILE A 157     -12.454  -9.479  20.127  1.00  0.71           H  
ATOM   2276  HA  ILE A 157     -10.533  -7.227  19.618  1.00  0.71           H  
ATOM   2277  HB  ILE A 157     -10.371  -9.427  21.666  1.00  0.71           H  
ATOM   2278 1HG1 ILE A 157     -10.667  -6.444  22.142  1.00  0.71           H  
ATOM   2279 2HG1 ILE A 157     -12.026  -7.568  22.176  1.00  0.71           H  
ATOM   2280 1HG2 ILE A 157      -8.314  -8.231  22.403  1.00  0.71           H  
ATOM   2281 2HG2 ILE A 157      -8.164  -8.787  20.721  1.00  0.71           H  
ATOM   2282 3HG2 ILE A 157      -8.539  -7.080  21.071  1.00  0.71           H  
ATOM   2283 1HD1 ILE A 157     -11.286  -7.037  24.439  1.00  0.71           H  
ATOM   2284 2HD1 ILE A 157     -11.029  -8.758  24.076  1.00  0.71           H  
ATOM   2285 3HD1 ILE A 157      -9.650  -7.630  24.056  1.00  0.71           H  
ATOM   2286  N   GLY A 158      -9.212  -8.575  18.043  1.00  0.76           N  
ATOM   2287  CA  GLY A 158      -8.535  -9.380  17.038  1.00  0.76           C  
ATOM   2288  C   GLY A 158      -7.114  -9.758  17.391  1.00  0.76           C  
ATOM   2289  O   GLY A 158      -6.472  -9.117  18.222  1.00  0.76           O  
ATOM   2290  H   GLY A 158      -9.100  -7.560  18.070  1.00  0.76           H  
ATOM   2291 1HA  GLY A 158      -9.113 -10.284  16.867  1.00  0.76           H  
ATOM   2292 2HA  GLY A 158      -8.519  -8.836  16.101  1.00  0.76           H  
ATOM   2293  N   ALA A 159      -6.601 -10.759  16.686  1.00  0.80           N  
ATOM   2294  CA  ALA A 159      -5.209 -11.152  16.810  1.00  0.80           C  
ATOM   2295  C   ALA A 159      -4.430 -10.518  15.680  1.00  0.80           C  
ATOM   2296  O   ALA A 159      -4.998 -10.021  14.709  1.00  0.80           O  
ATOM   2297  CB  ALA A 159      -5.015 -12.656  16.800  1.00  0.80           C  
ATOM   2298  H   ALA A 159      -7.193 -11.254  16.040  1.00  0.80           H  
ATOM   2299  HA  ALA A 159      -4.828 -10.764  17.754  1.00  0.80           H  
ATOM   2300 1HB  ALA A 159      -3.957 -12.892  16.911  1.00  0.80           H  
ATOM   2301 2HB  ALA A 159      -5.563 -13.081  17.627  1.00  0.80           H  
ATOM   2302 3HB  ALA A 159      -5.372 -13.070  15.879  1.00  0.80           H  
ATOM   2303  N   TRP A 160      -3.125 -10.559  15.807  1.00  0.83           N  
ATOM   2304  CA  TRP A 160      -2.193 -10.016  14.835  1.00  0.83           C  
ATOM   2305  C   TRP A 160      -1.909 -10.944  13.658  1.00  0.83           C  
ATOM   2306  O   TRP A 160      -1.181 -10.590  12.737  1.00  0.83           O  
ATOM   2307  CB  TRP A 160      -0.909  -9.763  15.579  1.00  0.83           C  
ATOM   2308  CG  TRP A 160      -0.459 -10.998  16.292  1.00  0.83           C  
ATOM   2309  CD1 TRP A 160       0.410 -11.929  15.842  1.00  0.83           C  
ATOM   2310  CD2 TRP A 160      -0.936 -11.493  17.567  1.00  0.83           C  
ATOM   2311  NE1 TRP A 160       0.534 -12.944  16.748  1.00  0.83           N  
ATOM   2312  CE2 TRP A 160      -0.282 -12.703  17.801  1.00  0.83           C  
ATOM   2313  CE3 TRP A 160      -1.859 -11.020  18.508  1.00  0.83           C  
ATOM   2314  CZ2 TRP A 160      -0.506 -13.449  18.935  1.00  0.83           C  
ATOM   2315  CZ3 TRP A 160      -2.091 -11.781  19.651  1.00  0.83           C  
ATOM   2316  CH2 TRP A 160      -1.422 -12.967  19.853  1.00  0.83           C  
ATOM   2317  H   TRP A 160      -2.739 -10.978  16.641  1.00  0.83           H  
ATOM   2318  HA  TRP A 160      -2.601  -9.084  14.466  1.00  0.83           H  
ATOM   2319 1HB  TRP A 160      -0.151  -9.478  14.883  1.00  0.83           H  
ATOM   2320 2HB  TRP A 160      -1.034  -8.959  16.297  1.00  0.83           H  
ATOM   2321  HD1 TRP A 160       0.937 -11.895  14.912  1.00  0.83           H  
ATOM   2322  HE1 TRP A 160       1.128 -13.754  16.628  1.00  0.83           H  
ATOM   2323  HE3 TRP A 160      -2.386 -10.080  18.347  1.00  0.83           H  
ATOM   2324  HZ2 TRP A 160       0.010 -14.386  19.113  1.00  0.83           H  
ATOM   2325  HZ3 TRP A 160      -2.814 -11.411  20.381  1.00  0.83           H  
ATOM   2326  HH2 TRP A 160      -1.609 -13.541  20.750  1.00  0.83           H  
ATOM   2327  N   ASN A 161      -2.474 -12.140  13.696  1.00  0.83           N  
ATOM   2328  CA  ASN A 161      -2.193 -13.145  12.684  1.00  0.83           C  
ATOM   2329  C   ASN A 161      -3.026 -13.001  11.422  1.00  0.83           C  
ATOM   2330  O   ASN A 161      -2.472 -12.875  10.329  1.00  0.83           O  
ATOM   2331  CB  ASN A 161      -2.445 -14.490  13.296  1.00  0.83           C  
ATOM   2332  CG  ASN A 161      -1.444 -14.818  14.313  1.00  0.83           C  
ATOM   2333  OD1 ASN A 161      -0.300 -14.373  14.226  1.00  0.83           O  
ATOM   2334  ND2 ASN A 161      -1.850 -15.559  15.310  1.00  0.83           N  
ATOM   2335  H   ASN A 161      -3.084 -12.359  14.468  1.00  0.83           H  
ATOM   2336  HA  ASN A 161      -1.142 -13.063  12.401  1.00  0.83           H  
ATOM   2337 1HB  ASN A 161      -3.432 -14.508  13.758  1.00  0.83           H  
ATOM   2338 2HB  ASN A 161      -2.428 -15.259  12.521  1.00  0.83           H  
ATOM   2339 1HD2 ASN A 161      -1.212 -15.805  16.045  1.00  0.83           H  
ATOM   2340 2HD2 ASN A 161      -2.795 -15.874  15.344  1.00  0.83           H  
ATOM   2341  N   TYR A 162      -4.346 -13.034  11.577  1.00  0.83           N  
ATOM   2342  CA  TYR A 162      -5.283 -12.919  10.463  1.00  0.83           C  
ATOM   2343  C   TYR A 162      -6.423 -11.949  10.739  1.00  0.83           C  
ATOM   2344  O   TYR A 162      -7.569 -12.386  10.726  1.00  0.83           O  
ATOM   2345  CB  TYR A 162      -5.940 -14.262  10.148  1.00  0.83           C  
ATOM   2346  CG  TYR A 162      -5.093 -15.391   9.708  1.00  0.83           C  
ATOM   2347  CD1 TYR A 162      -4.689 -16.349  10.579  1.00  0.83           C  
ATOM   2348  CD2 TYR A 162      -4.776 -15.502   8.381  1.00  0.83           C  
ATOM   2349  CE1 TYR A 162      -3.945 -17.398  10.109  1.00  0.83           C  
ATOM   2350  CE2 TYR A 162      -4.022 -16.554   7.916  1.00  0.83           C  
ATOM   2351  CZ  TYR A 162      -3.596 -17.506   8.793  1.00  0.83           C  
ATOM   2352  OH  TYR A 162      -2.824 -18.587   8.370  1.00  0.83           O  
ATOM   2353  H   TYR A 162      -4.715 -13.135  12.510  1.00  0.83           H  
ATOM   2354  HA  TYR A 162      -4.748 -12.582   9.575  1.00  0.83           H  
ATOM   2355 1HB  TYR A 162      -6.515 -14.594  11.007  1.00  0.83           H  
ATOM   2356 2HB  TYR A 162      -6.639 -14.084   9.348  1.00  0.83           H  
ATOM   2357  HD1 TYR A 162      -4.957 -16.292  11.635  1.00  0.83           H  
ATOM   2358  HD2 TYR A 162      -5.130 -14.745   7.693  1.00  0.83           H  
ATOM   2359  HE1 TYR A 162      -3.642 -18.140  10.763  1.00  0.83           H  
ATOM   2360  HE2 TYR A 162      -3.773 -16.624   6.857  1.00  0.83           H  
ATOM   2361  HH  TYR A 162      -2.688 -18.531   7.391  1.00  0.83           H  
ATOM   2362  N   PRO A 163      -6.199 -10.643  10.906  1.00  0.81           N  
ATOM   2363  CA  PRO A 163      -7.218  -9.660  11.211  1.00  0.81           C  
ATOM   2364  C   PRO A 163      -8.325  -9.544  10.162  1.00  0.81           C  
ATOM   2365  O   PRO A 163      -9.401  -9.071  10.508  1.00  0.81           O  
ATOM   2366  CB  PRO A 163      -6.419  -8.362  11.323  1.00  0.81           C  
ATOM   2367  CG  PRO A 163      -5.166  -8.642  10.573  1.00  0.81           C  
ATOM   2368  CD  PRO A 163      -4.864 -10.093  10.859  1.00  0.81           C  
ATOM   2369  HA  PRO A 163      -7.649  -9.899  12.193  1.00  0.81           H  
ATOM   2370 1HB  PRO A 163      -6.988  -7.526  10.896  1.00  0.81           H  
ATOM   2371 2HB  PRO A 163      -6.230  -8.121  12.384  1.00  0.81           H  
ATOM   2372 1HG  PRO A 163      -5.339  -8.457   9.514  1.00  0.81           H  
ATOM   2373 2HG  PRO A 163      -4.378  -7.972  10.869  1.00  0.81           H  
ATOM   2374 1HD  PRO A 163      -4.270 -10.514  10.070  1.00  0.81           H  
ATOM   2375 2HD  PRO A 163      -4.375 -10.185  11.840  1.00  0.81           H  
ATOM   2376  N   ILE A 164      -8.113  -9.966   8.900  1.00  0.80           N  
ATOM   2377  CA  ILE A 164      -9.231  -9.829   7.962  1.00  0.80           C  
ATOM   2378  C   ILE A 164     -10.235 -10.920   8.259  1.00  0.80           C  
ATOM   2379  O   ILE A 164     -11.368 -10.641   8.666  1.00  0.80           O  
ATOM   2380  CB  ILE A 164      -8.821 -10.001   6.481  1.00  0.80           C  
ATOM   2381  CG1 ILE A 164      -7.932  -8.991   6.039  1.00  0.80           C  
ATOM   2382  CG2 ILE A 164     -10.058 -10.039   5.568  1.00  0.80           C  
ATOM   2383  CD1 ILE A 164      -7.379  -9.286   4.727  1.00  0.80           C  
ATOM   2384  H   ILE A 164      -7.228 -10.358   8.599  1.00  0.80           H  
ATOM   2385  HA  ILE A 164      -9.700  -8.886   8.128  1.00  0.80           H  
ATOM   2386  HB  ILE A 164      -8.293 -10.923   6.377  1.00  0.80           H  
ATOM   2387 1HG1 ILE A 164      -8.445  -8.053   5.994  1.00  0.80           H  
ATOM   2388 2HG1 ILE A 164      -7.103  -8.942   6.729  1.00  0.80           H  
ATOM   2389 1HG2 ILE A 164      -9.741 -10.193   4.544  1.00  0.80           H  
ATOM   2390 2HG2 ILE A 164     -10.698 -10.858   5.872  1.00  0.80           H  
ATOM   2391 3HG2 ILE A 164     -10.604  -9.108   5.639  1.00  0.80           H  
ATOM   2392 1HD1 ILE A 164      -6.707  -8.506   4.423  1.00  0.80           H  
ATOM   2393 2HD1 ILE A 164      -6.851 -10.243   4.757  1.00  0.80           H  
ATOM   2394 3HD1 ILE A 164      -8.188  -9.339   4.057  1.00  0.80           H  
ATOM   2395  N   GLN A 165      -9.772 -12.161   8.183  1.00  0.79           N  
ATOM   2396  CA  GLN A 165     -10.559 -13.321   8.540  1.00  0.79           C  
ATOM   2397  C   GLN A 165     -11.152 -13.194   9.936  1.00  0.79           C  
ATOM   2398  O   GLN A 165     -12.342 -13.434  10.122  1.00  0.79           O  
ATOM   2399  CB  GLN A 165      -9.643 -14.531   8.438  1.00  0.79           C  
ATOM   2400  CG  GLN A 165     -10.159 -15.816   8.820  1.00  0.79           C  
ATOM   2401  CD  GLN A 165      -9.093 -16.895   8.640  1.00  0.79           C  
ATOM   2402  OE1 GLN A 165      -8.709 -17.228   7.514  1.00  0.79           O  
ATOM   2403  NE2 GLN A 165      -8.578 -17.419   9.748  1.00  0.79           N  
ATOM   2404  H   GLN A 165      -8.837 -12.339   7.790  1.00  0.79           H  
ATOM   2405  HA  GLN A 165     -11.374 -13.420   7.824  1.00  0.79           H  
ATOM   2406 1HB  GLN A 165      -9.334 -14.647   7.405  1.00  0.79           H  
ATOM   2407 2HB  GLN A 165      -8.766 -14.348   9.018  1.00  0.79           H  
ATOM   2408 1HG  GLN A 165     -10.459 -15.780   9.865  1.00  0.79           H  
ATOM   2409 2HG  GLN A 165     -10.995 -16.046   8.175  1.00  0.79           H  
ATOM   2410 1HE2 GLN A 165      -7.867 -18.122   9.689  1.00  0.79           H  
ATOM   2411 2HE2 GLN A 165      -8.881 -17.086  10.643  1.00  0.79           H  
ATOM   2412  N   ILE A 166     -10.342 -12.783  10.911  1.00  0.79           N  
ATOM   2413  CA  ILE A 166     -10.801 -12.664  12.286  1.00  0.79           C  
ATOM   2414  C   ILE A 166     -11.857 -11.583  12.470  1.00  0.79           C  
ATOM   2415  O   ILE A 166     -12.889 -11.824  13.112  1.00  0.79           O  
ATOM   2416  CB  ILE A 166      -9.615 -12.387  13.223  1.00  0.79           C  
ATOM   2417  CG1 ILE A 166      -8.700 -13.609  13.286  1.00  0.79           C  
ATOM   2418  CG2 ILE A 166     -10.070 -12.035  14.575  1.00  0.79           C  
ATOM   2419  CD1 ILE A 166      -7.376 -13.319  13.953  1.00  0.79           C  
ATOM   2420  H   ILE A 166      -9.370 -12.570  10.705  1.00  0.79           H  
ATOM   2421  HA  ILE A 166     -11.240 -13.617  12.572  1.00  0.79           H  
ATOM   2422  HB  ILE A 166      -9.041 -11.571  12.819  1.00  0.79           H  
ATOM   2423 1HG1 ILE A 166      -9.202 -14.401  13.842  1.00  0.79           H  
ATOM   2424 2HG1 ILE A 166      -8.523 -13.968  12.279  1.00  0.79           H  
ATOM   2425 1HG2 ILE A 166      -9.208 -11.845  15.196  1.00  0.79           H  
ATOM   2426 2HG2 ILE A 166     -10.706 -11.149  14.539  1.00  0.79           H  
ATOM   2427 3HG2 ILE A 166     -10.614 -12.877  14.950  1.00  0.79           H  
ATOM   2428 1HD1 ILE A 166      -6.771 -14.224  13.968  1.00  0.79           H  
ATOM   2429 2HD1 ILE A 166      -6.850 -12.541  13.415  1.00  0.79           H  
ATOM   2430 3HD1 ILE A 166      -7.562 -12.989  14.964  1.00  0.79           H  
ATOM   2431  N   ALA A 167     -11.634 -10.389  11.907  1.00  0.78           N  
ATOM   2432  CA  ALA A 167     -12.617  -9.334  12.053  1.00  0.78           C  
ATOM   2433  C   ALA A 167     -13.933  -9.765  11.461  1.00  0.78           C  
ATOM   2434  O   ALA A 167     -14.986  -9.512  12.054  1.00  0.78           O  
ATOM   2435  CB  ALA A 167     -12.153  -8.064  11.356  1.00  0.78           C  
ATOM   2436  H   ALA A 167     -10.788 -10.187  11.377  1.00  0.78           H  
ATOM   2437  HA  ALA A 167     -12.760  -9.144  13.113  1.00  0.78           H  
ATOM   2438 1HB  ALA A 167     -12.896  -7.281  11.485  1.00  0.78           H  
ATOM   2439 2HB  ALA A 167     -11.213  -7.742  11.771  1.00  0.78           H  
ATOM   2440 3HB  ALA A 167     -12.020  -8.272  10.293  1.00  0.78           H  
ATOM   2441  N   LEU A 168     -13.874 -10.466  10.321  1.00  0.77           N  
ATOM   2442  CA  LEU A 168     -15.074 -10.901   9.633  1.00  0.77           C  
ATOM   2443  C   LEU A 168     -15.720 -12.102  10.319  1.00  0.77           C  
ATOM   2444  O   LEU A 168     -16.945 -12.203  10.361  1.00  0.77           O  
ATOM   2445  CB  LEU A 168     -14.738 -11.170   8.167  1.00  0.77           C  
ATOM   2446  CG  LEU A 168     -14.305  -9.863   7.396  1.00  0.77           C  
ATOM   2447  CD1 LEU A 168     -13.883 -10.198   6.008  1.00  0.77           C  
ATOM   2448  CD2 LEU A 168     -15.441  -8.873   7.398  1.00  0.77           C  
ATOM   2449  H   LEU A 168     -12.966 -10.655   9.888  1.00  0.77           H  
ATOM   2450  HA  LEU A 168     -15.786 -10.082   9.651  1.00  0.77           H  
ATOM   2451 1HB  LEU A 168     -13.909 -11.883   8.124  1.00  0.77           H  
ATOM   2452 2HB  LEU A 168     -15.607 -11.603   7.666  1.00  0.77           H  
ATOM   2453  HG  LEU A 168     -13.447  -9.416   7.900  1.00  0.77           H  
ATOM   2454 1HD1 LEU A 168     -13.567  -9.289   5.499  1.00  0.77           H  
ATOM   2455 2HD1 LEU A 168     -13.058 -10.882   6.065  1.00  0.77           H  
ATOM   2456 3HD1 LEU A 168     -14.715 -10.654   5.468  1.00  0.77           H  
ATOM   2457 1HD2 LEU A 168     -15.139  -7.963   6.877  1.00  0.77           H  
ATOM   2458 2HD2 LEU A 168     -16.297  -9.306   6.902  1.00  0.77           H  
ATOM   2459 3HD2 LEU A 168     -15.706  -8.630   8.427  1.00  0.77           H  
ATOM   2460  N   TRP A 169     -14.926 -12.984  10.937  1.00  0.74           N  
ATOM   2461  CA  TRP A 169     -15.523 -14.110  11.648  1.00  0.74           C  
ATOM   2462  C   TRP A 169     -16.369 -13.596  12.794  1.00  0.74           C  
ATOM   2463  O   TRP A 169     -17.431 -14.138  13.076  1.00  0.74           O  
ATOM   2464  CB  TRP A 169     -14.482 -15.072  12.240  1.00  0.74           C  
ATOM   2465  CG  TRP A 169     -13.813 -15.991  11.282  1.00  0.74           C  
ATOM   2466  CD1 TRP A 169     -13.906 -15.996   9.946  1.00  0.74           C  
ATOM   2467  CD2 TRP A 169     -12.937 -17.082  11.619  1.00  0.74           C  
ATOM   2468  NE1 TRP A 169     -13.152 -17.020   9.427  1.00  0.74           N  
ATOM   2469  CE2 TRP A 169     -12.563 -17.685  10.424  1.00  0.74           C  
ATOM   2470  CE3 TRP A 169     -12.447 -17.586  12.815  1.00  0.74           C  
ATOM   2471  CZ2 TRP A 169     -11.721 -18.770  10.379  1.00  0.74           C  
ATOM   2472  CZ3 TRP A 169     -11.592 -18.666  12.765  1.00  0.74           C  
ATOM   2473  CH2 TRP A 169     -11.240 -19.245  11.578  1.00  0.74           C  
ATOM   2474  H   TRP A 169     -13.914 -12.904  10.881  1.00  0.74           H  
ATOM   2475  HA  TRP A 169     -16.166 -14.658  10.970  1.00  0.74           H  
ATOM   2476 1HB  TRP A 169     -13.706 -14.483  12.730  1.00  0.74           H  
ATOM   2477 2HB  TRP A 169     -14.959 -15.679  13.014  1.00  0.74           H  
ATOM   2478  HD1 TRP A 169     -14.488 -15.290   9.363  1.00  0.74           H  
ATOM   2479  HE1 TRP A 169     -13.033 -17.250   8.455  1.00  0.74           H  
ATOM   2480  HE3 TRP A 169     -12.723 -17.137  13.774  1.00  0.74           H  
ATOM   2481  HZ2 TRP A 169     -11.428 -19.240   9.439  1.00  0.74           H  
ATOM   2482  HZ3 TRP A 169     -11.202 -19.053  13.706  1.00  0.74           H  
ATOM   2483  HH2 TRP A 169     -10.563 -20.099  11.588  1.00  0.74           H  
ATOM   2484  N   LYS A 170     -15.896 -12.546  13.470  1.00  0.72           N  
ATOM   2485  CA  LYS A 170     -16.643 -11.977  14.587  1.00  0.72           C  
ATOM   2486  C   LYS A 170     -17.780 -11.070  14.130  1.00  0.72           C  
ATOM   2487  O   LYS A 170     -18.898 -11.126  14.663  1.00  0.72           O  
ATOM   2488  CB  LYS A 170     -15.699 -11.176  15.474  1.00  0.72           C  
ATOM   2489  CG  LYS A 170     -14.750 -12.002  16.202  1.00  0.72           C  
ATOM   2490  CD  LYS A 170     -13.872 -11.203  17.105  1.00  0.72           C  
ATOM   2491  CE  LYS A 170     -13.018 -12.149  17.830  1.00  0.72           C  
ATOM   2492  NZ  LYS A 170     -12.354 -12.947  16.895  1.00  0.72           N  
ATOM   2493  H   LYS A 170     -14.985 -12.155  13.216  1.00  0.72           H  
ATOM   2494  HA  LYS A 170     -17.071 -12.796  15.166  1.00  0.72           H  
ATOM   2495 1HB  LYS A 170     -15.133 -10.468  14.860  1.00  0.72           H  
ATOM   2496 2HB  LYS A 170     -16.264 -10.611  16.202  1.00  0.72           H  
ATOM   2497 1HG  LYS A 170     -15.294 -12.734  16.796  1.00  0.72           H  
ATOM   2498 2HG  LYS A 170     -14.125 -12.538  15.485  1.00  0.72           H  
ATOM   2499 1HD  LYS A 170     -13.253 -10.519  16.525  1.00  0.72           H  
ATOM   2500 2HD  LYS A 170     -14.467 -10.640  17.811  1.00  0.72           H  
ATOM   2501 1HE  LYS A 170     -12.286 -11.617  18.432  1.00  0.72           H  
ATOM   2502 2HE  LYS A 170     -13.612 -12.788  18.474  1.00  0.72           H  
ATOM   2503 1HZ  LYS A 170     -11.756 -13.612  17.332  1.00  0.72           H  
ATOM   2504 2HZ  LYS A 170     -13.032 -13.442  16.339  1.00  0.72           H  
ATOM   2505 3HZ  LYS A 170     -11.806 -12.346  16.315  1.00  0.72           H  
ATOM   2506  N   SER A 171     -17.492 -10.232  13.136  1.00  0.69           N  
ATOM   2507  CA  SER A 171     -18.447  -9.252  12.678  1.00  0.69           C  
ATOM   2508  C   SER A 171     -19.608  -9.868  11.950  1.00  0.69           C  
ATOM   2509  O   SER A 171     -20.750  -9.525  12.218  1.00  0.69           O  
ATOM   2510  CB  SER A 171     -17.771  -8.301  11.725  1.00  0.69           C  
ATOM   2511  OG  SER A 171     -16.762  -7.592  12.358  1.00  0.69           O  
ATOM   2512  H   SER A 171     -16.566 -10.229  12.710  1.00  0.69           H  
ATOM   2513  HA  SER A 171     -18.823  -8.704  13.541  1.00  0.69           H  
ATOM   2514 1HB  SER A 171     -17.361  -8.853  10.886  1.00  0.69           H  
ATOM   2515 2HB  SER A 171     -18.509  -7.605  11.326  1.00  0.69           H  
ATOM   2516  HG  SER A 171     -16.066  -8.256  12.549  1.00  0.69           H  
ATOM   2517  N   ALA A 172     -19.339 -10.805  11.047  1.00  0.66           N  
ATOM   2518  CA  ALA A 172     -20.399 -11.364  10.245  1.00  0.66           C  
ATOM   2519  C   ALA A 172     -21.569 -11.921  11.072  1.00  0.66           C  
ATOM   2520  O   ALA A 172     -22.699 -11.515  10.799  1.00  0.66           O  
ATOM   2521  CB  ALA A 172     -19.816 -12.415   9.324  1.00  0.66           C  
ATOM   2522  H   ALA A 172     -18.384 -11.118  10.877  1.00  0.66           H  
ATOM   2523  HA  ALA A 172     -20.801 -10.561   9.626  1.00  0.66           H  
ATOM   2524 1HB  ALA A 172     -20.599 -12.785   8.673  1.00  0.66           H  
ATOM   2525 2HB  ALA A 172     -19.031 -11.962   8.726  1.00  0.66           H  
ATOM   2526 3HB  ALA A 172     -19.381 -13.220   9.854  1.00  0.66           H  
ATOM   2527  N   PRO A 173     -21.396 -12.812  12.081  1.00  0.63           N  
ATOM   2528  CA  PRO A 173     -22.493 -13.306  12.862  1.00  0.63           C  
ATOM   2529  C   PRO A 173     -23.060 -12.271  13.802  1.00  0.63           C  
ATOM   2530  O   PRO A 173     -24.255 -12.291  14.102  1.00  0.63           O  
ATOM   2531  CB  PRO A 173     -21.857 -14.436  13.647  1.00  0.63           C  
ATOM   2532  CG  PRO A 173     -20.418 -14.069  13.717  1.00  0.63           C  
ATOM   2533  CD  PRO A 173     -20.119 -13.372  12.452  1.00  0.63           C  
ATOM   2534  HA  PRO A 173     -23.253 -13.677  12.169  1.00  0.63           H  
ATOM   2535 1HB  PRO A 173     -22.323 -14.516  14.605  1.00  0.63           H  
ATOM   2536 2HB  PRO A 173     -22.028 -15.381  13.149  1.00  0.63           H  
ATOM   2537 1HG  PRO A 173     -20.208 -13.425  14.568  1.00  0.63           H  
ATOM   2538 2HG  PRO A 173     -19.792 -14.959  13.833  1.00  0.63           H  
ATOM   2539 1HD  PRO A 173     -19.403 -12.643  12.676  1.00  0.63           H  
ATOM   2540 2HD  PRO A 173     -19.757 -14.080  11.755  1.00  0.63           H  
ATOM   2541  N   ALA A 174     -22.241 -11.297  14.218  1.00  0.61           N  
ATOM   2542  CA  ALA A 174     -22.792 -10.284  15.087  1.00  0.61           C  
ATOM   2543  C   ALA A 174     -23.802  -9.487  14.302  1.00  0.61           C  
ATOM   2544  O   ALA A 174     -24.903  -9.191  14.782  1.00  0.61           O  
ATOM   2545  CB  ALA A 174     -21.699  -9.391  15.621  1.00  0.61           C  
ATOM   2546  H   ALA A 174     -21.242 -11.265  13.998  1.00  0.61           H  
ATOM   2547  HA  ALA A 174     -23.302 -10.772  15.915  1.00  0.61           H  
ATOM   2548 1HB  ALA A 174     -22.125  -8.634  16.277  1.00  0.61           H  
ATOM   2549 2HB  ALA A 174     -20.992 -10.007  16.177  1.00  0.61           H  
ATOM   2550 3HB  ALA A 174     -21.185  -8.906  14.791  1.00  0.61           H  
ATOM   2551  N   LEU A 175     -23.423  -9.179  13.062  1.00  0.59           N  
ATOM   2552  CA  LEU A 175     -24.247  -8.396  12.178  1.00  0.59           C  
ATOM   2553  C   LEU A 175     -25.472  -9.183  11.759  1.00  0.59           C  
ATOM   2554  O   LEU A 175     -26.591  -8.676  11.810  1.00  0.59           O  
ATOM   2555  CB  LEU A 175     -23.418  -7.989  10.951  1.00  0.59           C  
ATOM   2556  CG  LEU A 175     -22.303  -7.000  11.256  1.00  0.59           C  
ATOM   2557  CD1 LEU A 175     -21.446  -6.775  10.033  1.00  0.59           C  
ATOM   2558  CD2 LEU A 175     -22.894  -5.773  11.718  1.00  0.59           C  
ATOM   2559  H   LEU A 175     -22.503  -9.473  12.737  1.00  0.59           H  
ATOM   2560  HA  LEU A 175     -24.559  -7.499  12.710  1.00  0.59           H  
ATOM   2561 1HB  LEU A 175     -22.958  -8.887  10.541  1.00  0.59           H  
ATOM   2562 2HB  LEU A 175     -24.055  -7.555  10.210  1.00  0.59           H  
ATOM   2563  HG  LEU A 175     -21.676  -7.386  12.040  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 175     -20.650  -6.068  10.273  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 175     -21.006  -7.725   9.727  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 175     -22.056  -6.372   9.226  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 175     -22.090  -5.085  11.944  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 175     -23.525  -5.375  10.946  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 175     -23.492  -5.955  12.618  1.00  0.59           H  
ATOM   2570  N   ALA A 176     -25.286 -10.461  11.467  1.00  0.58           N  
ATOM   2571  CA  ALA A 176     -26.373 -11.324  11.042  1.00  0.58           C  
ATOM   2572  C   ALA A 176     -27.486 -11.411  12.069  1.00  0.58           C  
ATOM   2573  O   ALA A 176     -28.675 -11.429  11.732  1.00  0.58           O  
ATOM   2574  CB  ALA A 176     -25.815 -12.702  10.815  1.00  0.58           C  
ATOM   2575  H   ALA A 176     -24.340 -10.841  11.464  1.00  0.58           H  
ATOM   2576  HA  ALA A 176     -26.791 -10.910  10.133  1.00  0.58           H  
ATOM   2577 1HB  ALA A 176     -26.558 -13.400  10.503  1.00  0.58           H  
ATOM   2578 2HB  ALA A 176     -25.026 -12.650  10.068  1.00  0.58           H  
ATOM   2579 3HB  ALA A 176     -25.409 -13.024  11.746  1.00  0.58           H  
ATOM   2580  N   ALA A 177     -27.090 -11.415  13.333  1.00  0.57           N  
ATOM   2581  CA  ALA A 177     -27.994 -11.521  14.457  1.00  0.57           C  
ATOM   2582  C   ALA A 177     -28.683 -10.202  14.832  1.00  0.57           C  
ATOM   2583  O   ALA A 177     -29.563 -10.205  15.694  1.00  0.57           O  
ATOM   2584  CB  ALA A 177     -27.210 -12.037  15.631  1.00  0.57           C  
ATOM   2585  H   ALA A 177     -26.088 -11.409  13.534  1.00  0.57           H  
ATOM   2586  HA  ALA A 177     -28.774 -12.234  14.200  1.00  0.57           H  
ATOM   2587 1HB  ALA A 177     -27.847 -12.143  16.476  1.00  0.57           H  
ATOM   2588 2HB  ALA A 177     -26.757 -13.001  15.383  1.00  0.57           H  
ATOM   2589 3HB  ALA A 177     -26.427 -11.330  15.859  1.00  0.57           H  
ATOM   2590  N   GLY A 178     -28.311  -9.082  14.192  1.00  0.57           N  
ATOM   2591  CA  GLY A 178     -28.897  -7.776  14.516  1.00  0.57           C  
ATOM   2592  C   GLY A 178     -28.124  -6.947  15.566  1.00  0.57           C  
ATOM   2593  O   GLY A 178     -28.670  -5.992  16.121  1.00  0.57           O  
ATOM   2594  H   GLY A 178     -27.612  -9.124  13.454  1.00  0.57           H  
ATOM   2595 1HA  GLY A 178     -28.981  -7.200  13.598  1.00  0.57           H  
ATOM   2596 2HA  GLY A 178     -29.916  -7.930  14.866  1.00  0.57           H  
ATOM   2597  N   ASN A 179     -26.877  -7.323  15.869  1.00  0.57           N  
ATOM   2598  CA  ASN A 179     -26.058  -6.618  16.865  1.00  0.57           C  
ATOM   2599  C   ASN A 179     -25.107  -5.601  16.253  1.00  0.57           C  
ATOM   2600  O   ASN A 179     -24.868  -5.587  15.045  1.00  0.57           O  
ATOM   2601  CB  ASN A 179     -25.230  -7.583  17.666  1.00  0.57           C  
ATOM   2602  CG  ASN A 179     -26.026  -8.517  18.414  1.00  0.57           C  
ATOM   2603  OD1 ASN A 179     -26.659  -8.248  19.431  1.00  0.57           O  
ATOM   2604  ND2 ASN A 179     -26.032  -9.677  17.907  1.00  0.57           N  
ATOM   2605  H   ASN A 179     -26.442  -8.111  15.387  1.00  0.57           H  
ATOM   2606  HA  ASN A 179     -26.718  -6.080  17.543  1.00  0.57           H  
ATOM   2607 1HB  ASN A 179     -24.560  -8.131  17.015  1.00  0.57           H  
ATOM   2608 2HB  ASN A 179     -24.612  -7.022  18.353  1.00  0.57           H  
ATOM   2609 1HD2 ASN A 179     -26.550 -10.432  18.345  1.00  0.57           H  
ATOM   2610 2HD2 ASN A 179     -25.493  -9.833  17.072  1.00  0.57           H  
ATOM   2611  N   ALA A 180     -24.577  -4.720  17.097  1.00  0.57           N  
ATOM   2612  CA  ALA A 180     -23.528  -3.809  16.638  1.00  0.57           C  
ATOM   2613  C   ALA A 180     -22.212  -4.369  17.130  1.00  0.57           C  
ATOM   2614  O   ALA A 180     -22.179  -5.033  18.166  1.00  0.57           O  
ATOM   2615  CB  ALA A 180     -23.732  -2.396  17.116  1.00  0.57           C  
ATOM   2616  H   ALA A 180     -24.836  -4.756  18.087  1.00  0.57           H  
ATOM   2617  HA  ALA A 180     -23.505  -3.805  15.550  1.00  0.57           H  
ATOM   2618 1HB  ALA A 180     -22.918  -1.768  16.749  1.00  0.57           H  
ATOM   2619 2HB  ALA A 180     -24.664  -2.021  16.730  1.00  0.57           H  
ATOM   2620 3HB  ALA A 180     -23.750  -2.376  18.201  1.00  0.57           H  
ATOM   2621  N   MET A 181     -21.148  -4.124  16.384  1.00  0.58           N  
ATOM   2622  CA  MET A 181     -19.818  -4.609  16.721  1.00  0.58           C  
ATOM   2623  C   MET A 181     -18.745  -3.539  16.843  1.00  0.58           C  
ATOM   2624  O   MET A 181     -18.601  -2.683  15.968  1.00  0.58           O  
ATOM   2625  CB  MET A 181     -19.382  -5.634  15.679  1.00  0.58           C  
ATOM   2626  CG  MET A 181     -17.911  -6.127  15.800  1.00  0.58           C  
ATOM   2627  SD  MET A 181     -17.525  -7.091  17.283  1.00  0.58           S  
ATOM   2628  CE  MET A 181     -18.340  -8.608  16.916  1.00  0.58           C  
ATOM   2629  H   MET A 181     -21.265  -3.554  15.554  1.00  0.58           H  
ATOM   2630  HA  MET A 181     -19.890  -5.113  17.671  1.00  0.58           H  
ATOM   2631 1HB  MET A 181     -20.014  -6.515  15.772  1.00  0.58           H  
ATOM   2632 2HB  MET A 181     -19.553  -5.236  14.690  1.00  0.58           H  
ATOM   2633 1HG  MET A 181     -17.677  -6.742  14.931  1.00  0.58           H  
ATOM   2634 2HG  MET A 181     -17.246  -5.263  15.780  1.00  0.58           H  
ATOM   2635 1HE  MET A 181     -18.169  -9.328  17.715  1.00  0.58           H  
ATOM   2636 2HE  MET A 181     -19.392  -8.419  16.814  1.00  0.58           H  
ATOM   2637 3HE  MET A 181     -17.955  -8.999  15.992  1.00  0.58           H  
ATOM   2638  N   ILE A 182     -17.976  -3.623  17.918  1.00  0.59           N  
ATOM   2639  CA  ILE A 182     -16.835  -2.750  18.102  1.00  0.59           C  
ATOM   2640  C   ILE A 182     -15.594  -3.605  18.071  1.00  0.59           C  
ATOM   2641  O   ILE A 182     -15.406  -4.453  18.940  1.00  0.59           O  
ATOM   2642  CB  ILE A 182     -16.899  -2.008  19.423  1.00  0.59           C  
ATOM   2643  CG1 ILE A 182     -18.125  -1.239  19.476  1.00  0.59           C  
ATOM   2644  CG2 ILE A 182     -15.702  -1.080  19.516  1.00  0.59           C  
ATOM   2645  CD1 ILE A 182     -18.346  -0.669  20.750  1.00  0.59           C  
ATOM   2646  H   ILE A 182     -18.203  -4.327  18.621  1.00  0.59           H  
ATOM   2647  HA  ILE A 182     -16.784  -2.034  17.284  1.00  0.59           H  
ATOM   2648  HB  ILE A 182     -16.901  -2.712  20.257  1.00  0.59           H  
ATOM   2649 1HG1 ILE A 182     -18.093  -0.447  18.740  1.00  0.59           H  
ATOM   2650 2HG1 ILE A 182     -18.969  -1.893  19.251  1.00  0.59           H  
ATOM   2651 1HG2 ILE A 182     -15.749  -0.527  20.437  1.00  0.59           H  
ATOM   2652 2HG2 ILE A 182     -14.779  -1.662  19.480  1.00  0.59           H  
ATOM   2653 3HG2 ILE A 182     -15.718  -0.382  18.679  1.00  0.59           H  
ATOM   2654 1HD1 ILE A 182     -19.254  -0.155  20.682  1.00  0.59           H  
ATOM   2655 2HD1 ILE A 182     -18.411  -1.460  21.494  1.00  0.59           H  
ATOM   2656 3HD1 ILE A 182     -17.539   0.015  21.008  1.00  0.59           H  
ATOM   2657  N   PHE A 183     -14.750  -3.391  17.083  1.00  0.62           N  
ATOM   2658  CA  PHE A 183     -13.599  -4.243  16.903  1.00  0.62           C  
ATOM   2659  C   PHE A 183     -12.318  -3.578  17.348  1.00  0.62           C  
ATOM   2660  O   PHE A 183     -12.067  -2.406  17.066  1.00  0.62           O  
ATOM   2661  CB  PHE A 183     -13.525  -4.705  15.458  1.00  0.62           C  
ATOM   2662  CG  PHE A 183     -12.443  -5.673  15.166  1.00  0.62           C  
ATOM   2663  CD1 PHE A 183     -12.502  -6.960  15.700  1.00  0.62           C  
ATOM   2664  CD2 PHE A 183     -11.415  -5.354  14.329  1.00  0.62           C  
ATOM   2665  CE1 PHE A 183     -11.531  -7.887  15.410  1.00  0.62           C  
ATOM   2666  CE2 PHE A 183     -10.451  -6.288  14.032  1.00  0.62           C  
ATOM   2667  CZ  PHE A 183     -10.505  -7.547  14.570  1.00  0.62           C  
ATOM   2668  H   PHE A 183     -14.938  -2.655  16.410  1.00  0.62           H  
ATOM   2669  HA  PHE A 183     -13.740  -5.132  17.510  1.00  0.62           H  
ATOM   2670 1HB  PHE A 183     -14.464  -5.170  15.198  1.00  0.62           H  
ATOM   2671 2HB  PHE A 183     -13.396  -3.841  14.811  1.00  0.62           H  
ATOM   2672  HD1 PHE A 183     -13.331  -7.224  16.359  1.00  0.62           H  
ATOM   2673  HD2 PHE A 183     -11.381  -4.360  13.897  1.00  0.62           H  
ATOM   2674  HE1 PHE A 183     -11.585  -8.885  15.834  1.00  0.62           H  
ATOM   2675  HE2 PHE A 183      -9.651  -6.043  13.359  1.00  0.62           H  
ATOM   2676  HZ  PHE A 183      -9.741  -8.273  14.312  1.00  0.62           H  
ATOM   2677  N   LYS A 184     -11.509  -4.340  18.048  1.00  0.65           N  
ATOM   2678  CA  LYS A 184     -10.248  -3.880  18.570  1.00  0.65           C  
ATOM   2679  C   LYS A 184      -9.084  -4.725  18.025  1.00  0.65           C  
ATOM   2680  O   LYS A 184      -8.737  -5.744  18.625  1.00  0.65           O  
ATOM   2681  CB  LYS A 184     -10.248  -3.959  20.094  1.00  0.65           C  
ATOM   2682  CG  LYS A 184      -9.191  -3.129  20.704  1.00  0.65           C  
ATOM   2683  CD  LYS A 184      -7.863  -3.698  20.413  1.00  0.65           C  
ATOM   2684  CE  LYS A 184      -6.772  -2.771  20.814  1.00  0.65           C  
ATOM   2685  NZ  LYS A 184      -5.518  -3.165  20.175  1.00  0.65           N  
ATOM   2686  H   LYS A 184     -11.815  -5.282  18.273  1.00  0.65           H  
ATOM   2687  HA  LYS A 184     -10.126  -2.836  18.308  1.00  0.65           H  
ATOM   2688 1HB  LYS A 184     -11.211  -3.635  20.476  1.00  0.65           H  
ATOM   2689 2HB  LYS A 184     -10.096  -4.981  20.407  1.00  0.65           H  
ATOM   2690 1HG  LYS A 184      -9.245  -2.122  20.317  1.00  0.65           H  
ATOM   2691 2HG  LYS A 184      -9.327  -3.109  21.779  1.00  0.65           H  
ATOM   2692 1HD  LYS A 184      -7.738  -4.644  20.933  1.00  0.65           H  
ATOM   2693 2HD  LYS A 184      -7.771  -3.869  19.365  1.00  0.65           H  
ATOM   2694 1HE  LYS A 184      -7.028  -1.760  20.491  1.00  0.65           H  
ATOM   2695 2HE  LYS A 184      -6.640  -2.776  21.888  1.00  0.65           H  
ATOM   2696 1HZ  LYS A 184      -4.786  -2.496  20.419  1.00  0.65           H  
ATOM   2697 2HZ  LYS A 184      -5.249  -4.088  20.439  1.00  0.65           H  
ATOM   2698 3HZ  LYS A 184      -5.675  -3.146  19.166  1.00  0.65           H  
ATOM   2699  N   PRO A 185      -8.516  -4.391  16.853  1.00  0.68           N  
ATOM   2700  CA  PRO A 185      -7.454  -5.129  16.198  1.00  0.68           C  
ATOM   2701  C   PRO A 185      -6.171  -4.930  16.959  1.00  0.68           C  
ATOM   2702  O   PRO A 185      -5.993  -3.888  17.602  1.00  0.68           O  
ATOM   2703  CB  PRO A 185      -7.342  -4.463  14.844  1.00  0.68           C  
ATOM   2704  CG  PRO A 185      -7.807  -3.035  15.099  1.00  0.68           C  
ATOM   2705  CD  PRO A 185      -8.890  -3.148  16.157  1.00  0.68           C  
ATOM   2706  HA  PRO A 185      -7.720  -6.194  16.121  1.00  0.68           H  
ATOM   2707 1HB  PRO A 185      -6.288  -4.506  14.505  1.00  0.68           H  
ATOM   2708 2HB  PRO A 185      -7.919  -4.988  14.108  1.00  0.68           H  
ATOM   2709 1HG  PRO A 185      -6.954  -2.436  15.448  1.00  0.68           H  
ATOM   2710 2HG  PRO A 185      -8.157  -2.560  14.186  1.00  0.68           H  
ATOM   2711 1HD  PRO A 185      -8.791  -2.268  16.800  1.00  0.68           H  
ATOM   2712 2HD  PRO A 185      -9.880  -3.238  15.715  1.00  0.68           H  
ATOM   2713  N   SER A 186      -5.238  -5.847  16.800  1.00  0.71           N  
ATOM   2714  CA  SER A 186      -3.921  -5.675  17.385  1.00  0.71           C  
ATOM   2715  C   SER A 186      -3.242  -4.412  16.886  1.00  0.71           C  
ATOM   2716  O   SER A 186      -3.347  -4.061  15.710  1.00  0.71           O  
ATOM   2717  CB  SER A 186      -3.032  -6.830  17.079  1.00  0.71           C  
ATOM   2718  OG  SER A 186      -1.747  -6.546  17.549  1.00  0.71           O  
ATOM   2719  H   SER A 186      -5.444  -6.688  16.275  1.00  0.71           H  
ATOM   2720  HA  SER A 186      -4.031  -5.599  18.468  1.00  0.71           H  
ATOM   2721 1HB  SER A 186      -3.415  -7.733  17.559  1.00  0.71           H  
ATOM   2722 2HB  SER A 186      -3.012  -7.010  16.016  1.00  0.71           H  
ATOM   2723  HG  SER A 186      -1.804  -6.584  18.514  1.00  0.71           H  
ATOM   2724  N   GLU A 187      -2.487  -3.763  17.775  1.00  0.74           N  
ATOM   2725  CA  GLU A 187      -1.755  -2.538  17.456  1.00  0.74           C  
ATOM   2726  C   GLU A 187      -0.699  -2.729  16.362  1.00  0.74           C  
ATOM   2727  O   GLU A 187      -0.205  -1.759  15.796  1.00  0.74           O  
ATOM   2728  CB  GLU A 187      -1.102  -1.937  18.719  1.00  0.74           C  
ATOM   2729  CG  GLU A 187       0.017  -2.769  19.401  1.00  0.74           C  
ATOM   2730  CD  GLU A 187      -0.466  -3.768  20.465  1.00  0.74           C  
ATOM   2731  OE1 GLU A 187      -1.647  -4.043  20.534  1.00  0.74           O  
ATOM   2732  OE2 GLU A 187       0.362  -4.237  21.216  1.00  0.74           O  
ATOM   2733  H   GLU A 187      -2.426  -4.126  18.712  1.00  0.74           H  
ATOM   2734  HA  GLU A 187      -2.478  -1.810  17.084  1.00  0.74           H  
ATOM   2735 1HB  GLU A 187      -0.678  -0.965  18.473  1.00  0.74           H  
ATOM   2736 2HB  GLU A 187      -1.873  -1.763  19.465  1.00  0.74           H  
ATOM   2737 1HG  GLU A 187       0.561  -3.312  18.638  1.00  0.74           H  
ATOM   2738 2HG  GLU A 187       0.714  -2.076  19.866  1.00  0.74           H  
ATOM   2739  N   VAL A 188      -0.359  -3.970  16.031  1.00  0.75           N  
ATOM   2740  CA  VAL A 188       0.618  -4.150  14.970  1.00  0.75           C  
ATOM   2741  C   VAL A 188      -0.039  -4.270  13.595  1.00  0.75           C  
ATOM   2742  O   VAL A 188       0.656  -4.269  12.585  1.00  0.75           O  
ATOM   2743  CB  VAL A 188       1.488  -5.374  15.250  1.00  0.75           C  
ATOM   2744  CG1 VAL A 188       2.189  -5.216  16.576  1.00  0.75           C  
ATOM   2745  CG2 VAL A 188       0.645  -6.565  15.288  1.00  0.75           C  
ATOM   2746  H   VAL A 188      -0.776  -4.772  16.520  1.00  0.75           H  
ATOM   2747  HA  VAL A 188       1.273  -3.279  14.959  1.00  0.75           H  
ATOM   2748  HB  VAL A 188       2.253  -5.473  14.475  1.00  0.75           H  
ATOM   2749 1HG1 VAL A 188       2.810  -6.096  16.765  1.00  0.75           H  
ATOM   2750 2HG1 VAL A 188       2.817  -4.326  16.554  1.00  0.75           H  
ATOM   2751 3HG1 VAL A 188       1.447  -5.120  17.368  1.00  0.75           H  
ATOM   2752 1HG2 VAL A 188       1.255  -7.413  15.529  1.00  0.75           H  
ATOM   2753 2HG2 VAL A 188      -0.066  -6.436  16.034  1.00  0.75           H  
ATOM   2754 3HG2 VAL A 188       0.150  -6.709  14.329  1.00  0.75           H  
ATOM   2755  N   THR A 189      -1.368  -4.396  13.545  1.00  0.75           N  
ATOM   2756  CA  THR A 189      -2.049  -4.503  12.260  1.00  0.75           C  
ATOM   2757  C   THR A 189      -3.472  -3.921  12.166  1.00  0.75           C  
ATOM   2758  O   THR A 189      -4.370  -4.610  11.681  1.00  0.75           O  
ATOM   2759  CB  THR A 189      -2.120  -5.975  11.874  1.00  0.75           C  
ATOM   2760  OG1 THR A 189      -2.767  -6.099  10.605  1.00  0.75           O  
ATOM   2761  CG2 THR A 189      -2.864  -6.745  12.917  1.00  0.75           C  
ATOM   2762  H   THR A 189      -1.922  -4.378  14.400  1.00  0.75           H  
ATOM   2763  HA  THR A 189      -1.438  -3.985  11.519  1.00  0.75           H  
ATOM   2764  HB  THR A 189      -1.106  -6.372  11.788  1.00  0.75           H  
ATOM   2765  HG1 THR A 189      -2.478  -5.382  10.010  1.00  0.75           H  
ATOM   2766 1HG2 THR A 189      -2.896  -7.790  12.631  1.00  0.75           H  
ATOM   2767 2HG2 THR A 189      -2.347  -6.639  13.862  1.00  0.75           H  
ATOM   2768 3HG2 THR A 189      -3.877  -6.358  13.013  1.00  0.75           H  
ATOM   2769  N   PRO A 190      -3.717  -2.661  12.558  1.00  0.74           N  
ATOM   2770  CA  PRO A 190      -5.016  -2.014  12.518  1.00  0.74           C  
ATOM   2771  C   PRO A 190      -5.459  -1.505  11.159  1.00  0.74           C  
ATOM   2772  O   PRO A 190      -6.639  -1.198  10.973  1.00  0.74           O  
ATOM   2773  CB  PRO A 190      -4.785  -0.809  13.400  1.00  0.74           C  
ATOM   2774  CG  PRO A 190      -3.333  -0.484  13.190  1.00  0.74           C  
ATOM   2775  CD  PRO A 190      -2.648  -1.811  13.083  1.00  0.74           C  
ATOM   2776  HA  PRO A 190      -5.768  -2.686  12.947  1.00  0.74           H  
ATOM   2777 1HB  PRO A 190      -5.463   0.009  13.115  1.00  0.74           H  
ATOM   2778 2HB  PRO A 190      -5.007  -1.086  14.435  1.00  0.74           H  
ATOM   2779 1HG  PRO A 190      -3.219   0.102  12.274  1.00  0.74           H  
ATOM   2780 2HG  PRO A 190      -2.965   0.129  13.995  1.00  0.74           H  
ATOM   2781 1HD  PRO A 190      -1.793  -1.762  12.396  1.00  0.74           H  
ATOM   2782 2HD  PRO A 190      -2.367  -2.108  14.093  1.00  0.74           H  
ATOM   2783  N   LEU A 191      -4.531  -1.386  10.211  1.00  0.72           N  
ATOM   2784  CA  LEU A 191      -4.876  -0.703   8.976  1.00  0.72           C  
ATOM   2785  C   LEU A 191      -5.900  -1.503   8.222  1.00  0.72           C  
ATOM   2786  O   LEU A 191      -6.860  -0.957   7.667  1.00  0.72           O  
ATOM   2787  CB  LEU A 191      -3.635  -0.498   8.128  1.00  0.72           C  
ATOM   2788  CG  LEU A 191      -2.610   0.404   8.757  1.00  0.72           C  
ATOM   2789  CD1 LEU A 191      -1.377   0.493   7.839  1.00  0.72           C  
ATOM   2790  CD2 LEU A 191      -3.253   1.711   9.054  1.00  0.72           C  
ATOM   2791  H   LEU A 191      -3.582  -1.711  10.350  1.00  0.72           H  
ATOM   2792  HA  LEU A 191      -5.304   0.268   9.218  1.00  0.72           H  
ATOM   2793 1HB  LEU A 191      -3.179  -1.448   7.910  1.00  0.72           H  
ATOM   2794 2HB  LEU A 191      -3.934  -0.039   7.196  1.00  0.72           H  
ATOM   2795  HG  LEU A 191      -2.273  -0.037   9.693  1.00  0.72           H  
ATOM   2796 1HD1 LEU A 191      -0.616   1.102   8.289  1.00  0.72           H  
ATOM   2797 2HD1 LEU A 191      -0.976  -0.507   7.685  1.00  0.72           H  
ATOM   2798 3HD1 LEU A 191      -1.657   0.914   6.884  1.00  0.72           H  
ATOM   2799 1HD2 LEU A 191      -2.549   2.366   9.526  1.00  0.72           H  
ATOM   2800 2HD2 LEU A 191      -3.604   2.151   8.140  1.00  0.72           H  
ATOM   2801 3HD2 LEU A 191      -4.097   1.554   9.724  1.00  0.72           H  
ATOM   2802  N   THR A 192      -5.730  -2.813   8.263  1.00  0.71           N  
ATOM   2803  CA  THR A 192      -6.664  -3.708   7.637  1.00  0.71           C  
ATOM   2804  C   THR A 192      -8.052  -3.582   8.219  1.00  0.71           C  
ATOM   2805  O   THR A 192      -9.033  -3.506   7.484  1.00  0.71           O  
ATOM   2806  CB  THR A 192      -6.196  -5.141   7.785  1.00  0.71           C  
ATOM   2807  OG1 THR A 192      -4.994  -5.341   7.046  1.00  0.71           O  
ATOM   2808  CG2 THR A 192      -7.225  -6.046   7.369  1.00  0.71           C  
ATOM   2809  H   THR A 192      -4.910  -3.187   8.731  1.00  0.71           H  
ATOM   2810  HA  THR A 192      -6.719  -3.468   6.579  1.00  0.71           H  
ATOM   2811  HB  THR A 192      -5.978  -5.331   8.841  1.00  0.71           H  
ATOM   2812  HG1 THR A 192      -4.766  -6.298   7.069  1.00  0.71           H  
ATOM   2813 1HG2 THR A 192      -6.835  -7.016   7.538  1.00  0.71           H  
ATOM   2814 2HG2 THR A 192      -8.125  -5.904   7.960  1.00  0.71           H  
ATOM   2815 3HG2 THR A 192      -7.447  -5.891   6.319  1.00  0.71           H  
ATOM   2816  N   ALA A 193      -8.146  -3.571   9.541  1.00  0.70           N  
ATOM   2817  CA  ALA A 193      -9.444  -3.487  10.179  1.00  0.70           C  
ATOM   2818  C   ALA A 193     -10.152  -2.189   9.827  1.00  0.70           C  
ATOM   2819  O   ALA A 193     -11.361  -2.185   9.571  1.00  0.70           O  
ATOM   2820  CB  ALA A 193      -9.275  -3.606  11.656  1.00  0.70           C  
ATOM   2821  H   ALA A 193      -7.303  -3.612  10.099  1.00  0.70           H  
ATOM   2822  HA  ALA A 193     -10.054  -4.314   9.822  1.00  0.70           H  
ATOM   2823 1HB  ALA A 193     -10.243  -3.565  12.134  1.00  0.70           H  
ATOM   2824 2HB  ALA A 193      -8.785  -4.545  11.881  1.00  0.70           H  
ATOM   2825 3HB  ALA A 193      -8.659  -2.779  11.995  1.00  0.70           H  
ATOM   2826  N   LEU A 194      -9.391  -1.093   9.767  1.00  0.69           N  
ATOM   2827  CA  LEU A 194      -9.977   0.188   9.420  1.00  0.69           C  
ATOM   2828  C   LEU A 194     -10.509   0.131   7.985  1.00  0.69           C  
ATOM   2829  O   LEU A 194     -11.627   0.581   7.710  1.00  0.69           O  
ATOM   2830  CB  LEU A 194      -8.919   1.296   9.588  1.00  0.69           C  
ATOM   2831  CG  LEU A 194      -8.492   1.614  11.065  1.00  0.69           C  
ATOM   2832  CD1 LEU A 194      -7.276   2.563  11.071  1.00  0.69           C  
ATOM   2833  CD2 LEU A 194      -9.670   2.254  11.800  1.00  0.69           C  
ATOM   2834  H   LEU A 194      -8.395  -1.148   9.992  1.00  0.69           H  
ATOM   2835  HA  LEU A 194     -10.810   0.388  10.093  1.00  0.69           H  
ATOM   2836 1HB  LEU A 194      -8.022   0.997   9.045  1.00  0.69           H  
ATOM   2837 2HB  LEU A 194      -9.297   2.207   9.139  1.00  0.69           H  
ATOM   2838  HG  LEU A 194      -8.213   0.689  11.567  1.00  0.69           H  
ATOM   2839 1HD1 LEU A 194      -6.980   2.781  12.095  1.00  0.69           H  
ATOM   2840 2HD1 LEU A 194      -6.447   2.093  10.549  1.00  0.69           H  
ATOM   2841 3HD1 LEU A 194      -7.545   3.493  10.570  1.00  0.69           H  
ATOM   2842 1HD2 LEU A 194      -9.393   2.466  12.835  1.00  0.69           H  
ATOM   2843 2HD2 LEU A 194      -9.949   3.184  11.311  1.00  0.69           H  
ATOM   2844 3HD2 LEU A 194     -10.497   1.574  11.775  1.00  0.69           H  
ATOM   2845  N   LYS A 195      -9.745  -0.502   7.084  1.00  0.69           N  
ATOM   2846  CA  LYS A 195     -10.168  -0.646   5.697  1.00  0.69           C  
ATOM   2847  C   LYS A 195     -11.454  -1.460   5.611  1.00  0.69           C  
ATOM   2848  O   LYS A 195     -12.385  -1.092   4.889  1.00  0.69           O  
ATOM   2849  CB  LYS A 195      -9.069  -1.293   4.851  1.00  0.69           C  
ATOM   2850  CG  LYS A 195      -9.406  -1.398   3.366  1.00  0.69           C  
ATOM   2851  CD  LYS A 195      -8.231  -1.926   2.564  1.00  0.69           C  
ATOM   2852  CE  LYS A 195      -8.581  -2.065   1.101  1.00  0.69           C  
ATOM   2853  NZ  LYS A 195      -8.845  -0.730   0.481  1.00  0.69           N  
ATOM   2854  H   LYS A 195      -8.827  -0.856   7.360  1.00  0.69           H  
ATOM   2855  HA  LYS A 195     -10.374   0.347   5.295  1.00  0.69           H  
ATOM   2856 1HB  LYS A 195      -8.142  -0.731   4.964  1.00  0.69           H  
ATOM   2857 2HB  LYS A 195      -8.880  -2.303   5.218  1.00  0.69           H  
ATOM   2858 1HG  LYS A 195     -10.254  -2.076   3.241  1.00  0.69           H  
ATOM   2859 2HG  LYS A 195      -9.686  -0.417   2.984  1.00  0.69           H  
ATOM   2860 1HD  LYS A 195      -7.397  -1.233   2.650  1.00  0.69           H  
ATOM   2861 2HD  LYS A 195      -7.917  -2.887   2.956  1.00  0.69           H  
ATOM   2862 1HE  LYS A 195      -7.752  -2.535   0.582  1.00  0.69           H  
ATOM   2863 2HE  LYS A 195      -9.466  -2.693   0.990  1.00  0.69           H  
ATOM   2864 1HZ  LYS A 195      -9.051  -0.835  -0.522  1.00  0.69           H  
ATOM   2865 2HZ  LYS A 195      -9.614  -0.275   0.934  1.00  0.69           H  
ATOM   2866 3HZ  LYS A 195      -8.023  -0.148   0.558  1.00  0.69           H  
ATOM   2867  N   LEU A 196     -11.524  -2.553   6.369  1.00  0.69           N  
ATOM   2868  CA  LEU A 196     -12.705  -3.399   6.351  1.00  0.69           C  
ATOM   2869  C   LEU A 196     -13.914  -2.619   6.843  1.00  0.69           C  
ATOM   2870  O   LEU A 196     -15.023  -2.789   6.329  1.00  0.69           O  
ATOM   2871  CB  LEU A 196     -12.459  -4.642   7.203  1.00  0.69           C  
ATOM   2872  CG  LEU A 196     -11.436  -5.589   6.615  1.00  0.69           C  
ATOM   2873  CD1 LEU A 196     -11.118  -6.630   7.566  1.00  0.69           C  
ATOM   2874  CD2 LEU A 196     -11.965  -6.195   5.371  1.00  0.69           C  
ATOM   2875  H   LEU A 196     -10.722  -2.814   6.945  1.00  0.69           H  
ATOM   2876  HA  LEU A 196     -12.889  -3.713   5.325  1.00  0.69           H  
ATOM   2877 1HB  LEU A 196     -12.103  -4.326   8.182  1.00  0.69           H  
ATOM   2878 2HB  LEU A 196     -13.398  -5.180   7.329  1.00  0.69           H  
ATOM   2879  HG  LEU A 196     -10.530  -5.043   6.385  1.00  0.69           H  
ATOM   2880 1HD1 LEU A 196     -10.396  -7.234   7.088  1.00  0.69           H  
ATOM   2881 2HD1 LEU A 196     -10.707  -6.198   8.474  1.00  0.69           H  
ATOM   2882 3HD1 LEU A 196     -12.006  -7.214   7.807  1.00  0.69           H  
ATOM   2883 1HD2 LEU A 196     -11.224  -6.864   4.956  1.00  0.69           H  
ATOM   2884 2HD2 LEU A 196     -12.873  -6.753   5.599  1.00  0.69           H  
ATOM   2885 3HD2 LEU A 196     -12.184  -5.403   4.655  1.00  0.69           H  
ATOM   2886  N   ALA A 197     -13.717  -1.751   7.834  1.00  0.69           N  
ATOM   2887  CA  ALA A 197     -14.833  -0.960   8.309  1.00  0.69           C  
ATOM   2888  C   ALA A 197     -15.375  -0.067   7.215  1.00  0.69           C  
ATOM   2889  O   ALA A 197     -16.594   0.083   7.064  1.00  0.69           O  
ATOM   2890  CB  ALA A 197     -14.420  -0.115   9.481  1.00  0.69           C  
ATOM   2891  H   ALA A 197     -12.797  -1.660   8.268  1.00  0.69           H  
ATOM   2892  HA  ALA A 197     -15.615  -1.645   8.590  1.00  0.69           H  
ATOM   2893 1HB  ALA A 197     -15.276   0.414   9.823  1.00  0.69           H  
ATOM   2894 2HB  ALA A 197     -14.054  -0.739  10.246  1.00  0.69           H  
ATOM   2895 3HB  ALA A 197     -13.643   0.582   9.187  1.00  0.69           H  
ATOM   2896  N   GLU A 198     -14.466   0.506   6.429  1.00  0.69           N  
ATOM   2897  CA  GLU A 198     -14.863   1.366   5.332  1.00  0.69           C  
ATOM   2898  C   GLU A 198     -15.685   0.557   4.315  1.00  0.69           C  
ATOM   2899  O   GLU A 198     -16.685   1.055   3.787  1.00  0.69           O  
ATOM   2900  CB  GLU A 198     -13.632   2.044   4.728  1.00  0.69           C  
ATOM   2901  CG  GLU A 198     -13.926   3.114   3.691  1.00  0.69           C  
ATOM   2902  CD  GLU A 198     -12.689   3.910   3.304  1.00  0.69           C  
ATOM   2903  OE1 GLU A 198     -11.875   4.195   4.170  1.00  0.69           O  
ATOM   2904  OE2 GLU A 198     -12.559   4.233   2.146  1.00  0.69           O  
ATOM   2905  H   GLU A 198     -13.473   0.357   6.626  1.00  0.69           H  
ATOM   2906  HA  GLU A 198     -15.505   2.151   5.731  1.00  0.69           H  
ATOM   2907 1HB  GLU A 198     -13.047   2.493   5.528  1.00  0.69           H  
ATOM   2908 2HB  GLU A 198     -13.004   1.294   4.252  1.00  0.69           H  
ATOM   2909 1HG  GLU A 198     -14.336   2.636   2.800  1.00  0.69           H  
ATOM   2910 2HG  GLU A 198     -14.680   3.793   4.088  1.00  0.69           H  
ATOM   2911  N   ILE A 199     -15.302  -0.713   4.095  1.00  0.69           N  
ATOM   2912  CA  ILE A 199     -16.048  -1.587   3.183  1.00  0.69           C  
ATOM   2913  C   ILE A 199     -17.460  -1.820   3.698  1.00  0.69           C  
ATOM   2914  O   ILE A 199     -18.428  -1.770   2.933  1.00  0.69           O  
ATOM   2915  CB  ILE A 199     -15.374  -2.963   3.018  1.00  0.69           C  
ATOM   2916  CG1 ILE A 199     -14.030  -2.811   2.352  1.00  0.69           C  
ATOM   2917  CG2 ILE A 199     -16.284  -3.871   2.227  1.00  0.69           C  
ATOM   2918  CD1 ILE A 199     -14.116  -2.249   0.979  1.00  0.69           C  
ATOM   2919  H   ILE A 199     -14.451  -1.049   4.549  1.00  0.69           H  
ATOM   2920  HA  ILE A 199     -16.108  -1.103   2.208  1.00  0.69           H  
ATOM   2921  HB  ILE A 199     -15.203  -3.407   3.988  1.00  0.69           H  
ATOM   2922 1HG1 ILE A 199     -13.423  -2.149   2.953  1.00  0.69           H  
ATOM   2923 2HG1 ILE A 199     -13.541  -3.779   2.308  1.00  0.69           H  
ATOM   2924 1HG2 ILE A 199     -15.826  -4.842   2.105  1.00  0.69           H  
ATOM   2925 2HG2 ILE A 199     -17.239  -3.984   2.740  1.00  0.69           H  
ATOM   2926 3HG2 ILE A 199     -16.440  -3.421   1.272  1.00  0.69           H  
ATOM   2927 1HD1 ILE A 199     -13.114  -2.161   0.584  1.00  0.69           H  
ATOM   2928 2HD1 ILE A 199     -14.704  -2.913   0.351  1.00  0.69           H  
ATOM   2929 3HD1 ILE A 199     -14.585  -1.264   1.008  1.00  0.69           H  
ATOM   2930  N   TYR A 200     -17.589  -2.046   5.000  1.00  0.68           N  
ATOM   2931  CA  TYR A 200     -18.911  -2.223   5.571  1.00  0.68           C  
ATOM   2932  C   TYR A 200     -19.781  -0.989   5.365  1.00  0.68           C  
ATOM   2933  O   TYR A 200     -20.969  -1.102   5.037  1.00  0.68           O  
ATOM   2934  CB  TYR A 200     -18.823  -2.539   7.052  1.00  0.68           C  
ATOM   2935  CG  TYR A 200     -18.647  -3.989   7.401  1.00  0.68           C  
ATOM   2936  CD1 TYR A 200     -17.581  -4.397   8.179  1.00  0.68           C  
ATOM   2937  CD2 TYR A 200     -19.589  -4.916   6.959  1.00  0.68           C  
ATOM   2938  CE1 TYR A 200     -17.457  -5.715   8.532  1.00  0.68           C  
ATOM   2939  CE2 TYR A 200     -19.461  -6.234   7.306  1.00  0.68           C  
ATOM   2940  CZ  TYR A 200     -18.404  -6.630   8.094  1.00  0.68           C  
ATOM   2941  OH  TYR A 200     -18.294  -7.923   8.460  1.00  0.68           O  
ATOM   2942  H   TYR A 200     -16.752  -2.103   5.584  1.00  0.68           H  
ATOM   2943  HA  TYR A 200     -19.391  -3.059   5.067  1.00  0.68           H  
ATOM   2944 1HB  TYR A 200     -17.986  -1.997   7.481  1.00  0.68           H  
ATOM   2945 2HB  TYR A 200     -19.705  -2.174   7.528  1.00  0.68           H  
ATOM   2946  HD1 TYR A 200     -16.850  -3.673   8.518  1.00  0.68           H  
ATOM   2947  HD2 TYR A 200     -20.433  -4.591   6.346  1.00  0.68           H  
ATOM   2948  HE1 TYR A 200     -16.623  -6.038   9.158  1.00  0.68           H  
ATOM   2949  HE2 TYR A 200     -20.199  -6.964   6.971  1.00  0.68           H  
ATOM   2950  HH  TYR A 200     -19.091  -8.389   8.205  1.00  0.68           H  
ATOM   2951  N   SER A 201     -19.189   0.194   5.513  1.00  0.67           N  
ATOM   2952  CA  SER A 201     -19.947   1.416   5.290  1.00  0.67           C  
ATOM   2953  C   SER A 201     -20.423   1.476   3.835  1.00  0.67           C  
ATOM   2954  O   SER A 201     -21.599   1.723   3.564  1.00  0.67           O  
ATOM   2955  CB  SER A 201     -19.107   2.629   5.649  1.00  0.67           C  
ATOM   2956  OG  SER A 201     -19.814   3.827   5.428  1.00  0.67           O  
ATOM   2957  H   SER A 201     -18.210   0.237   5.808  1.00  0.67           H  
ATOM   2958  HA  SER A 201     -20.824   1.402   5.939  1.00  0.67           H  
ATOM   2959 1HB  SER A 201     -18.836   2.546   6.687  1.00  0.67           H  
ATOM   2960 2HB  SER A 201     -18.188   2.631   5.071  1.00  0.67           H  
ATOM   2961  HG  SER A 201     -20.606   3.773   5.973  1.00  0.67           H  
ATOM   2962  N   GLU A 202     -19.513   1.212   2.888  1.00  0.65           N  
ATOM   2963  CA  GLU A 202     -19.851   1.225   1.461  1.00  0.65           C  
ATOM   2964  C   GLU A 202     -20.966   0.215   1.131  1.00  0.65           C  
ATOM   2965  O   GLU A 202     -21.825   0.476   0.287  1.00  0.65           O  
ATOM   2966  CB  GLU A 202     -18.602   0.991   0.599  1.00  0.65           C  
ATOM   2967  CG  GLU A 202     -18.863   1.060  -0.932  1.00  0.65           C  
ATOM   2968  CD  GLU A 202     -17.608   0.970  -1.785  1.00  0.65           C  
ATOM   2969  OE1 GLU A 202     -16.532   0.968  -1.237  1.00  0.65           O  
ATOM   2970  OE2 GLU A 202     -17.728   0.879  -3.000  1.00  0.65           O  
ATOM   2971  H   GLU A 202     -18.551   1.016   3.172  1.00  0.65           H  
ATOM   2972  HA  GLU A 202     -20.227   2.218   1.217  1.00  0.65           H  
ATOM   2973 1HB  GLU A 202     -17.854   1.747   0.843  1.00  0.65           H  
ATOM   2974 2HB  GLU A 202     -18.169   0.032   0.846  1.00  0.65           H  
ATOM   2975 1HG  GLU A 202     -19.531   0.248  -1.207  1.00  0.65           H  
ATOM   2976 2HG  GLU A 202     -19.374   1.995  -1.152  1.00  0.65           H  
ATOM   2977  N   ALA A 203     -20.966  -0.926   1.827  1.00  0.63           N  
ATOM   2978  CA  ALA A 203     -21.964  -1.989   1.672  1.00  0.63           C  
ATOM   2979  C   ALA A 203     -23.381  -1.529   2.019  1.00  0.63           C  
ATOM   2980  O   ALA A 203     -24.361  -2.184   1.647  1.00  0.63           O  
ATOM   2981  CB  ALA A 203     -21.624  -3.169   2.555  1.00  0.63           C  
ATOM   2982  H   ALA A 203     -20.200  -1.085   2.481  1.00  0.63           H  
ATOM   2983  HA  ALA A 203     -21.950  -2.303   0.631  1.00  0.63           H  
ATOM   2984 1HB  ALA A 203     -22.350  -3.964   2.402  1.00  0.63           H  
ATOM   2985 2HB  ALA A 203     -20.636  -3.527   2.309  1.00  0.63           H  
ATOM   2986 3HB  ALA A 203     -21.645  -2.873   3.587  1.00  0.63           H  
ATOM   2987  N   GLY A 204     -23.496  -0.444   2.787  1.00  0.61           N  
ATOM   2988  CA  GLY A 204     -24.783   0.045   3.237  1.00  0.61           C  
ATOM   2989  C   GLY A 204     -25.034  -0.264   4.706  1.00  0.61           C  
ATOM   2990  O   GLY A 204     -26.162  -0.134   5.184  1.00  0.61           O  
ATOM   2991  H   GLY A 204     -22.671   0.098   3.046  1.00  0.61           H  
ATOM   2992 1HA  GLY A 204     -24.820   1.124   3.084  1.00  0.61           H  
ATOM   2993 2HA  GLY A 204     -25.574  -0.391   2.631  1.00  0.61           H  
ATOM   2994  N   LEU A 205     -24.003  -0.708   5.425  1.00  0.60           N  
ATOM   2995  CA  LEU A 205     -24.171  -0.986   6.839  1.00  0.60           C  
ATOM   2996  C   LEU A 205     -24.413   0.382   7.521  1.00  0.60           C  
ATOM   2997  O   LEU A 205     -23.650   1.305   7.254  1.00  0.60           O  
ATOM   2998  CB  LEU A 205     -22.912  -1.649   7.400  1.00  0.60           C  
ATOM   2999  CG  LEU A 205     -23.069  -2.217   8.751  1.00  0.60           C  
ATOM   3000  CD1 LEU A 205     -23.997  -3.351   8.624  1.00  0.60           C  
ATOM   3001  CD2 LEU A 205     -21.742  -2.662   9.342  1.00  0.60           C  
ATOM   3002  H   LEU A 205     -23.074  -0.819   5.014  1.00  0.60           H  
ATOM   3003  HA  LEU A 205     -25.005  -1.658   6.970  1.00  0.60           H  
ATOM   3004 1HB  LEU A 205     -22.605  -2.448   6.725  1.00  0.60           H  
ATOM   3005 2HB  LEU A 205     -22.119  -0.906   7.437  1.00  0.60           H  
ATOM   3006  HG  LEU A 205     -23.528  -1.479   9.372  1.00  0.60           H  
ATOM   3007 1HD1 LEU A 205     -24.197  -3.782   9.577  1.00  0.60           H  
ATOM   3008 2HD1 LEU A 205     -24.903  -2.982   8.198  1.00  0.60           H  
ATOM   3009 3HD1 LEU A 205     -23.563  -4.105   7.969  1.00  0.60           H  
ATOM   3010 1HD2 LEU A 205     -21.901  -3.082  10.321  1.00  0.60           H  
ATOM   3011 2HD2 LEU A 205     -21.303  -3.415   8.706  1.00  0.60           H  
ATOM   3012 3HD2 LEU A 205     -21.076  -1.806   9.421  1.00  0.60           H  
ATOM   3013  N   PRO A 206     -25.448   0.580   8.365  1.00  0.59           N  
ATOM   3014  CA  PRO A 206     -25.751   1.846   9.027  1.00  0.59           C  
ATOM   3015  C   PRO A 206     -24.615   2.368   9.882  1.00  0.59           C  
ATOM   3016  O   PRO A 206     -23.867   1.598  10.499  1.00  0.59           O  
ATOM   3017  CB  PRO A 206     -26.939   1.496   9.919  1.00  0.59           C  
ATOM   3018  CG  PRO A 206     -27.578   0.331   9.246  1.00  0.59           C  
ATOM   3019  CD  PRO A 206     -26.439  -0.462   8.616  1.00  0.59           C  
ATOM   3020  HA  PRO A 206     -26.033   2.588   8.268  1.00  0.59           H  
ATOM   3021 1HB  PRO A 206     -26.613   1.297  10.936  1.00  0.59           H  
ATOM   3022 2HB  PRO A 206     -27.607   2.364   9.978  1.00  0.59           H  
ATOM   3023 1HG  PRO A 206     -28.155  -0.255   9.979  1.00  0.59           H  
ATOM   3024 2HG  PRO A 206     -28.285   0.711   8.503  1.00  0.59           H  
ATOM   3025 1HD  PRO A 206     -26.048  -1.213   9.296  1.00  0.59           H  
ATOM   3026 2HD  PRO A 206     -26.828  -0.887   7.681  1.00  0.59           H  
ATOM   3027  N   ASP A 207     -24.523   3.690   9.955  1.00  0.58           N  
ATOM   3028  CA  ASP A 207     -23.488   4.319  10.749  1.00  0.58           C  
ATOM   3029  C   ASP A 207     -23.546   3.808  12.174  1.00  0.58           C  
ATOM   3030  O   ASP A 207     -24.614   3.726  12.778  1.00  0.58           O  
ATOM   3031  CB  ASP A 207     -23.689   5.836  10.780  1.00  0.58           C  
ATOM   3032  CG  ASP A 207     -23.443   6.539   9.443  1.00  0.58           C  
ATOM   3033  OD1 ASP A 207     -22.949   5.910   8.538  1.00  0.58           O  
ATOM   3034  OD2 ASP A 207     -23.783   7.694   9.330  1.00  0.58           O  
ATOM   3035  H   ASP A 207     -25.166   4.266   9.432  1.00  0.58           H  
ATOM   3036  HA  ASP A 207     -22.515   4.081  10.322  1.00  0.58           H  
ATOM   3037 1HB  ASP A 207     -24.704   6.056  11.102  1.00  0.58           H  
ATOM   3038 2HB  ASP A 207     -23.024   6.269  11.525  1.00  0.58           H  
ATOM   3039  N   GLY A 208     -22.382   3.456  12.693  1.00  0.58           N  
ATOM   3040  CA  GLY A 208     -22.224   2.998  14.066  1.00  0.58           C  
ATOM   3041  C   GLY A 208     -22.351   1.509  14.243  1.00  0.58           C  
ATOM   3042  O   GLY A 208     -21.961   0.990  15.275  1.00  0.58           O  
ATOM   3043  H   GLY A 208     -21.565   3.519  12.106  1.00  0.58           H  
ATOM   3044 1HA  GLY A 208     -21.245   3.287  14.437  1.00  0.58           H  
ATOM   3045 2HA  GLY A 208     -22.958   3.503  14.697  1.00  0.58           H  
ATOM   3046  N   VAL A 209     -22.822   0.787  13.242  1.00  0.57           N  
ATOM   3047  CA  VAL A 209     -22.967  -0.640  13.452  1.00  0.57           C  
ATOM   3048  C   VAL A 209     -21.612  -1.318  13.596  1.00  0.57           C  
ATOM   3049  O   VAL A 209     -21.475  -2.238  14.393  1.00  0.57           O  
ATOM   3050  CB  VAL A 209     -23.754  -1.272  12.345  1.00  0.57           C  
ATOM   3051  CG1 VAL A 209     -23.775  -2.725  12.518  1.00  0.57           C  
ATOM   3052  CG2 VAL A 209     -25.110  -0.767  12.358  1.00  0.57           C  
ATOM   3053  H   VAL A 209     -23.123   1.217  12.363  1.00  0.57           H  
ATOM   3054  HA  VAL A 209     -23.527  -0.790  14.376  1.00  0.57           H  
ATOM   3055  HB  VAL A 209     -23.282  -1.026  11.425  1.00  0.57           H  
ATOM   3056 1HG1 VAL A 209     -24.335  -3.176  11.715  1.00  0.57           H  
ATOM   3057 2HG1 VAL A 209     -22.760  -3.072  12.518  1.00  0.57           H  
ATOM   3058 3HG1 VAL A 209     -24.250  -2.976  13.463  1.00  0.57           H  
ATOM   3059 1HG2 VAL A 209     -25.656  -1.210  11.546  1.00  0.57           H  
ATOM   3060 2HG2 VAL A 209     -25.570  -1.029  13.299  1.00  0.57           H  
ATOM   3061 3HG2 VAL A 209     -25.089   0.306  12.249  1.00  0.57           H  
ATOM   3062  N   PHE A 210     -20.626  -0.918  12.788  1.00  0.58           N  
ATOM   3063  CA  PHE A 210     -19.288  -1.488  12.920  1.00  0.58           C  
ATOM   3064  C   PHE A 210     -18.246  -0.401  13.153  1.00  0.58           C  
ATOM   3065  O   PHE A 210     -17.990   0.430  12.276  1.00  0.58           O  
ATOM   3066  CB  PHE A 210     -18.880  -2.282  11.692  1.00  0.58           C  
ATOM   3067  CG  PHE A 210     -17.548  -2.969  11.836  1.00  0.58           C  
ATOM   3068  CD1 PHE A 210     -17.372  -3.991  12.723  1.00  0.58           C  
ATOM   3069  CD2 PHE A 210     -16.493  -2.584  11.090  1.00  0.58           C  
ATOM   3070  CE1 PHE A 210     -16.156  -4.623  12.852  1.00  0.58           C  
ATOM   3071  CE2 PHE A 210     -15.256  -3.216  11.201  1.00  0.58           C  
ATOM   3072  CZ  PHE A 210     -15.095  -4.237  12.087  1.00  0.58           C  
ATOM   3073  H   PHE A 210     -20.796  -0.180  12.125  1.00  0.58           H  
ATOM   3074  HA  PHE A 210     -19.278  -2.158  13.772  1.00  0.58           H  
ATOM   3075 1HB  PHE A 210     -19.630  -3.044  11.490  1.00  0.58           H  
ATOM   3076 2HB  PHE A 210     -18.834  -1.623  10.825  1.00  0.58           H  
ATOM   3077  HD1 PHE A 210     -18.205  -4.295  13.323  1.00  0.58           H  
ATOM   3078  HD2 PHE A 210     -16.649  -1.772  10.407  1.00  0.58           H  
ATOM   3079  HE1 PHE A 210     -16.042  -5.437  13.559  1.00  0.58           H  
ATOM   3080  HE2 PHE A 210     -14.412  -2.907  10.591  1.00  0.58           H  
ATOM   3081  HZ  PHE A 210     -14.134  -4.739  12.186  1.00  0.58           H  
ATOM   3082  N   ASN A 211     -17.669  -0.413  14.348  1.00  0.60           N  
ATOM   3083  CA  ASN A 211     -16.649   0.552  14.750  1.00  0.60           C  
ATOM   3084  C   ASN A 211     -15.303  -0.151  14.913  1.00  0.60           C  
ATOM   3085  O   ASN A 211     -15.282  -1.345  15.225  1.00  0.60           O  
ATOM   3086  CB  ASN A 211     -17.033   1.243  16.044  1.00  0.60           C  
ATOM   3087  CG  ASN A 211     -18.245   2.111  15.973  1.00  0.60           C  
ATOM   3088  OD1 ASN A 211     -18.490   2.856  15.008  1.00  0.60           O  
ATOM   3089  ND2 ASN A 211     -19.017   2.021  17.002  1.00  0.60           N  
ATOM   3090  H   ASN A 211     -17.957  -1.143  15.004  1.00  0.60           H  
ATOM   3091  HA  ASN A 211     -16.533   1.300  13.966  1.00  0.60           H  
ATOM   3092 1HB  ASN A 211     -17.201   0.488  16.801  1.00  0.60           H  
ATOM   3093 2HB  ASN A 211     -16.192   1.855  16.382  1.00  0.60           H  
ATOM   3094 1HD2 ASN A 211     -19.853   2.564  17.066  1.00  0.60           H  
ATOM   3095 2HD2 ASN A 211     -18.768   1.384  17.738  1.00  0.60           H  
ATOM   3096  N   VAL A 212     -14.199   0.582  14.727  1.00  0.63           N  
ATOM   3097  CA  VAL A 212     -12.861   0.013  14.941  1.00  0.63           C  
ATOM   3098  C   VAL A 212     -12.025   0.923  15.861  1.00  0.63           C  
ATOM   3099  O   VAL A 212     -11.832   2.116  15.580  1.00  0.63           O  
ATOM   3100  CB  VAL A 212     -12.126  -0.203  13.604  1.00  0.63           C  
ATOM   3101  CG1 VAL A 212     -10.769  -0.814  13.820  1.00  0.63           C  
ATOM   3102  CG2 VAL A 212     -12.916  -1.106  12.718  1.00  0.63           C  
ATOM   3103  H   VAL A 212     -14.308   1.563  14.473  1.00  0.63           H  
ATOM   3104  HA  VAL A 212     -12.976  -0.954  15.419  1.00  0.63           H  
ATOM   3105  HB  VAL A 212     -11.995   0.747  13.135  1.00  0.63           H  
ATOM   3106 1HG1 VAL A 212     -10.273  -0.941  12.861  1.00  0.63           H  
ATOM   3107 2HG1 VAL A 212     -10.179  -0.211  14.428  1.00  0.63           H  
ATOM   3108 3HG1 VAL A 212     -10.902  -1.778  14.292  1.00  0.63           H  
ATOM   3109 1HG2 VAL A 212     -12.385  -1.238  11.780  1.00  0.63           H  
ATOM   3110 2HG2 VAL A 212     -13.038  -2.072  13.204  1.00  0.63           H  
ATOM   3111 3HG2 VAL A 212     -13.892  -0.673  12.529  1.00  0.63           H  
ATOM   3112  N   LEU A 213     -11.467   0.343  16.926  1.00  0.70           N  
ATOM   3113  CA  LEU A 213     -10.697   1.094  17.921  1.00  0.70           C  
ATOM   3114  C   LEU A 213      -9.256   0.649  18.184  1.00  0.70           C  
ATOM   3115  O   LEU A 213      -9.006   0.031  19.214  1.00  0.70           O  
ATOM   3116  CB  LEU A 213     -11.395   1.006  19.279  1.00  0.70           C  
ATOM   3117  CG  LEU A 213     -12.739   1.585  19.394  1.00  0.70           C  
ATOM   3118  CD1 LEU A 213     -13.272   1.208  20.727  1.00  0.70           C  
ATOM   3119  CD2 LEU A 213     -12.639   3.076  19.251  1.00  0.70           C  
ATOM   3120  H   LEU A 213     -11.634  -0.650  17.066  1.00  0.70           H  
ATOM   3121  HA  LEU A 213     -10.680   2.136  17.608  1.00  0.70           H  
ATOM   3122 1HB  LEU A 213     -11.475  -0.050  19.549  1.00  0.70           H  
ATOM   3123 2HB  LEU A 213     -10.765   1.493  20.019  1.00  0.70           H  
ATOM   3124  HG  LEU A 213     -13.399   1.178  18.625  1.00  0.70           H  
ATOM   3125 1HD1 LEU A 213     -14.251   1.611  20.856  1.00  0.70           H  
ATOM   3126 2HD1 LEU A 213     -13.312   0.132  20.817  1.00  0.70           H  
ATOM   3127 3HD1 LEU A 213     -12.608   1.612  21.468  1.00  0.70           H  
ATOM   3128 1HD2 LEU A 213     -13.603   3.514  19.354  1.00  0.70           H  
ATOM   3129 2HD2 LEU A 213     -11.989   3.469  20.023  1.00  0.70           H  
ATOM   3130 3HD2 LEU A 213     -12.232   3.322  18.269  1.00  0.70           H  
ATOM   3131  N   PRO A 214      -8.288   0.937  17.304  1.00  0.81           N  
ATOM   3132  CA  PRO A 214      -6.892   0.601  17.464  1.00  0.81           C  
ATOM   3133  C   PRO A 214      -6.351   1.270  18.715  1.00  0.81           C  
ATOM   3134  O   PRO A 214      -6.829   2.340  19.087  1.00  0.81           O  
ATOM   3135  CB  PRO A 214      -6.259   1.207  16.228  1.00  0.81           C  
ATOM   3136  CG  PRO A 214      -7.378   1.312  15.228  1.00  0.81           C  
ATOM   3137  CD  PRO A 214      -8.566   1.649  16.057  1.00  0.81           C  
ATOM   3138  HA  PRO A 214      -6.764  -0.490  17.501  1.00  0.81           H  
ATOM   3139 1HB  PRO A 214      -5.805   2.185  16.477  1.00  0.81           H  
ATOM   3140 2HB  PRO A 214      -5.467   0.563  15.891  1.00  0.81           H  
ATOM   3141 1HG  PRO A 214      -7.149   2.091  14.485  1.00  0.81           H  
ATOM   3142 2HG  PRO A 214      -7.499   0.367  14.676  1.00  0.81           H  
ATOM   3143 1HD  PRO A 214      -8.589   2.692  16.213  1.00  0.81           H  
ATOM   3144 2HD  PRO A 214      -9.422   1.329  15.587  1.00  0.81           H  
ATOM   3145  N   GLY A 215      -5.355   0.651  19.337  1.00  0.94           N  
ATOM   3146  CA  GLY A 215      -4.726   1.192  20.540  1.00  0.94           C  
ATOM   3147  C   GLY A 215      -4.061   0.081  21.342  1.00  0.94           C  
ATOM   3148  O   GLY A 215      -3.933  -1.049  20.863  1.00  0.94           O  
ATOM   3149  H   GLY A 215      -5.015  -0.219  18.961  1.00  0.94           H  
ATOM   3150 1HA  GLY A 215      -3.977   1.924  20.255  1.00  0.94           H  
ATOM   3151 2HA  GLY A 215      -5.471   1.701  21.155  1.00  0.94           H  
ATOM   3152  N   ILE A 216      -3.629   0.384  22.558  1.00  1.06           N  
ATOM   3153  CA  ILE A 216      -2.955  -0.622  23.371  1.00  1.06           C  
ATOM   3154  C   ILE A 216      -3.923  -1.740  23.727  1.00  1.06           C  
ATOM   3155  O   ILE A 216      -5.022  -1.486  24.222  1.00  1.06           O  
ATOM   3156  CB  ILE A 216      -2.382   0.010  24.646  1.00  1.06           C  
ATOM   3157  CG1 ILE A 216      -1.289   1.011  24.279  1.00  1.06           C  
ATOM   3158  CG2 ILE A 216      -1.877  -1.066  25.608  1.00  1.06           C  
ATOM   3159  CD1 ILE A 216      -0.841   1.854  25.447  1.00  1.06           C  
ATOM   3160  H   ILE A 216      -3.767   1.316  22.926  1.00  1.06           H  
ATOM   3161  HA  ILE A 216      -2.133  -1.048  22.792  1.00  1.06           H  
ATOM   3162  HB  ILE A 216      -3.169   0.578  25.145  1.00  1.06           H  
ATOM   3163 1HG1 ILE A 216      -0.429   0.469  23.888  1.00  1.06           H  
ATOM   3164 2HG1 ILE A 216      -1.664   1.676  23.502  1.00  1.06           H  
ATOM   3165 1HG2 ILE A 216      -1.495  -0.589  26.512  1.00  1.06           H  
ATOM   3166 2HG2 ILE A 216      -2.688  -1.726  25.869  1.00  1.06           H  
ATOM   3167 3HG2 ILE A 216      -1.081  -1.637  25.131  1.00  1.06           H  
ATOM   3168 1HD1 ILE A 216      -0.067   2.549  25.124  1.00  1.06           H  
ATOM   3169 2HD1 ILE A 216      -1.692   2.413  25.834  1.00  1.06           H  
ATOM   3170 3HD1 ILE A 216      -0.446   1.212  26.233  1.00  1.06           H  
ATOM   3171  N   GLY A 217      -3.504  -2.981  23.480  1.00  1.15           N  
ATOM   3172  CA  GLY A 217      -4.342  -4.151  23.711  1.00  1.15           C  
ATOM   3173  C   GLY A 217      -4.922  -4.230  25.110  1.00  1.15           C  
ATOM   3174  O   GLY A 217      -6.140  -4.261  25.285  1.00  1.15           O  
ATOM   3175  H   GLY A 217      -2.582  -3.113  23.075  1.00  1.15           H  
ATOM   3176 1HA  GLY A 217      -5.151  -4.164  22.990  1.00  1.15           H  
ATOM   3177 2HA  GLY A 217      -3.748  -5.045  23.522  1.00  1.15           H  
ATOM   3178  N   ALA A 218      -4.061  -4.229  26.119  1.00  1.17           N  
ATOM   3179  CA  ALA A 218      -4.546  -4.345  27.485  1.00  1.17           C  
ATOM   3180  C   ALA A 218      -5.506  -3.226  27.885  1.00  1.17           C  
ATOM   3181  O   ALA A 218      -6.498  -3.481  28.569  1.00  1.17           O  
ATOM   3182  CB  ALA A 218      -3.370  -4.340  28.445  1.00  1.17           C  
ATOM   3183  H   ALA A 218      -3.070  -4.184  25.934  1.00  1.17           H  
ATOM   3184  HA  ALA A 218      -5.078  -5.292  27.570  1.00  1.17           H  
ATOM   3185 1HB  ALA A 218      -3.736  -4.463  29.465  1.00  1.17           H  
ATOM   3186 2HB  ALA A 218      -2.695  -5.157  28.199  1.00  1.17           H  
ATOM   3187 3HB  ALA A 218      -2.841  -3.391  28.361  1.00  1.17           H  
ATOM   3188  N   GLU A 219      -5.259  -1.994  27.437  1.00  1.13           N  
ATOM   3189  CA  GLU A 219      -6.113  -0.902  27.883  1.00  1.13           C  
ATOM   3190  C   GLU A 219      -7.443  -0.869  27.149  1.00  1.13           C  
ATOM   3191  O   GLU A 219      -8.495  -0.903  27.785  1.00  1.13           O  
ATOM   3192  CB  GLU A 219      -5.398   0.443  27.702  1.00  1.13           C  
ATOM   3193  CG  GLU A 219      -4.191   0.659  28.607  1.00  1.13           C  
ATOM   3194  CD  GLU A 219      -3.473   1.982  28.349  1.00  1.13           C  
ATOM   3195  OE1 GLU A 219      -3.848   2.691  27.431  1.00  1.13           O  
ATOM   3196  OE2 GLU A 219      -2.556   2.285  29.073  1.00  1.13           O  
ATOM   3197  H   GLU A 219      -4.479  -1.818  26.822  1.00  1.13           H  
ATOM   3198  HA  GLU A 219      -6.322  -1.042  28.944  1.00  1.13           H  
ATOM   3199 1HB  GLU A 219      -5.063   0.531  26.669  1.00  1.13           H  
ATOM   3200 2HB  GLU A 219      -6.102   1.251  27.883  1.00  1.13           H  
ATOM   3201 1HG  GLU A 219      -4.520   0.630  29.646  1.00  1.13           H  
ATOM   3202 2HG  GLU A 219      -3.492  -0.164  28.452  1.00  1.13           H  
ATOM   3203  N   THR A 220      -7.415  -0.863  25.819  1.00  1.03           N  
ATOM   3204  CA  THR A 220      -8.656  -0.778  25.060  1.00  1.03           C  
ATOM   3205  C   THR A 220      -9.453  -2.058  25.249  1.00  1.03           C  
ATOM   3206  O   THR A 220     -10.675  -2.025  25.407  1.00  1.03           O  
ATOM   3207  CB  THR A 220      -8.404  -0.486  23.579  1.00  1.03           C  
ATOM   3208  OG1 THR A 220      -7.709   0.755  23.462  1.00  1.03           O  
ATOM   3209  CG2 THR A 220      -9.737  -0.360  22.825  1.00  1.03           C  
ATOM   3210  H   THR A 220      -6.524  -0.904  25.324  1.00  1.03           H  
ATOM   3211  HA  THR A 220      -9.245   0.047  25.453  1.00  1.03           H  
ATOM   3212  HB  THR A 220      -7.805  -1.275  23.159  1.00  1.03           H  
ATOM   3213  HG1 THR A 220      -8.281   1.473  23.744  1.00  1.03           H  
ATOM   3214 1HG2 THR A 220      -9.541  -0.141  21.777  1.00  1.03           H  
ATOM   3215 2HG2 THR A 220     -10.299  -1.286  22.906  1.00  1.03           H  
ATOM   3216 3HG2 THR A 220     -10.310   0.442  23.255  1.00  1.03           H  
ATOM   3217  N   GLY A 221      -8.764  -3.203  25.236  1.00  0.93           N  
ATOM   3218  CA  GLY A 221      -9.413  -4.484  25.429  1.00  0.93           C  
ATOM   3219  C   GLY A 221     -10.152  -4.472  26.763  1.00  0.93           C  
ATOM   3220  O   GLY A 221     -11.355  -4.758  26.812  1.00  0.93           O  
ATOM   3221  H   GLY A 221      -7.753  -3.210  25.114  1.00  0.93           H  
ATOM   3222 1HA  GLY A 221     -10.109  -4.674  24.612  1.00  0.93           H  
ATOM   3223 2HA  GLY A 221      -8.663  -5.276  25.422  1.00  0.93           H  
ATOM   3224  N   GLN A 222      -9.443  -4.137  27.858  1.00  0.85           N  
ATOM   3225  CA  GLN A 222     -10.075  -4.085  29.172  1.00  0.85           C  
ATOM   3226  C   GLN A 222     -11.219  -3.070  29.212  1.00  0.85           C  
ATOM   3227  O   GLN A 222     -12.287  -3.363  29.745  1.00  0.85           O  
ATOM   3228  CB  GLN A 222      -9.040  -3.759  30.258  1.00  0.85           C  
ATOM   3229  CG  GLN A 222      -9.593  -3.742  31.669  1.00  0.85           C  
ATOM   3230  CD  GLN A 222      -8.517  -3.506  32.733  1.00  0.85           C  
ATOM   3231  OE1 GLN A 222      -7.371  -3.142  32.433  1.00  0.85           O  
ATOM   3232  NE2 GLN A 222      -8.885  -3.720  33.990  1.00  0.85           N  
ATOM   3233  H   GLN A 222      -8.448  -3.905  27.804  1.00  0.85           H  
ATOM   3234  HA  GLN A 222     -10.490  -5.067  29.388  1.00  0.85           H  
ATOM   3235 1HB  GLN A 222      -8.234  -4.490  30.221  1.00  0.85           H  
ATOM   3236 2HB  GLN A 222      -8.600  -2.778  30.049  1.00  0.85           H  
ATOM   3237 1HG  GLN A 222     -10.327  -2.937  31.745  1.00  0.85           H  
ATOM   3238 2HG  GLN A 222     -10.075  -4.697  31.878  1.00  0.85           H  
ATOM   3239 1HE2 GLN A 222      -8.240  -3.589  34.737  1.00  0.85           H  
ATOM   3240 2HE2 GLN A 222      -9.848  -4.021  34.192  1.00  0.85           H  
ATOM   3241  N   TYR A 223     -11.027  -1.885  28.621  1.00  0.79           N  
ATOM   3242  CA  TYR A 223     -12.076  -0.869  28.658  1.00  0.79           C  
ATOM   3243  C   TYR A 223     -13.349  -1.364  27.981  1.00  0.79           C  
ATOM   3244  O   TYR A 223     -14.449  -1.155  28.492  1.00  0.79           O  
ATOM   3245  CB  TYR A 223     -11.611   0.397  27.956  1.00  0.79           C  
ATOM   3246  CG  TYR A 223     -10.560   1.211  28.673  1.00  0.79           C  
ATOM   3247  CD1 TYR A 223      -9.639   1.945  27.925  1.00  0.79           C  
ATOM   3248  CD2 TYR A 223     -10.499   1.227  30.051  1.00  0.79           C  
ATOM   3249  CE1 TYR A 223      -8.662   2.680  28.556  1.00  0.79           C  
ATOM   3250  CE2 TYR A 223      -9.520   1.969  30.686  1.00  0.79           C  
ATOM   3251  CZ  TYR A 223      -8.602   2.690  29.945  1.00  0.79           C  
ATOM   3252  OH  TYR A 223      -7.626   3.424  30.589  1.00  0.79           O  
ATOM   3253  H   TYR A 223     -10.136  -1.664  28.180  1.00  0.79           H  
ATOM   3254  HA  TYR A 223     -12.308  -0.647  29.697  1.00  0.79           H  
ATOM   3255 1HB  TYR A 223     -11.196   0.109  26.998  1.00  0.79           H  
ATOM   3256 2HB  TYR A 223     -12.466   1.041  27.765  1.00  0.79           H  
ATOM   3257  HD1 TYR A 223      -9.689   1.932  26.837  1.00  0.79           H  
ATOM   3258  HD2 TYR A 223     -11.217   0.653  30.637  1.00  0.79           H  
ATOM   3259  HE1 TYR A 223      -7.941   3.247  27.966  1.00  0.79           H  
ATOM   3260  HE2 TYR A 223      -9.468   1.981  31.774  1.00  0.79           H  
ATOM   3261  HH  TYR A 223      -6.992   3.752  29.943  1.00  0.79           H  
ATOM   3262  N   LEU A 224     -13.216  -2.053  26.848  1.00  0.76           N  
ATOM   3263  CA  LEU A 224     -14.380  -2.634  26.195  1.00  0.76           C  
ATOM   3264  C   LEU A 224     -14.987  -3.762  27.002  1.00  0.76           C  
ATOM   3265  O   LEU A 224     -16.191  -3.782  27.248  1.00  0.76           O  
ATOM   3266  CB  LEU A 224     -13.995  -3.175  24.816  1.00  0.76           C  
ATOM   3267  CG  LEU A 224     -13.793  -2.138  23.724  1.00  0.76           C  
ATOM   3268  CD1 LEU A 224     -13.109  -2.759  22.505  1.00  0.76           C  
ATOM   3269  CD2 LEU A 224     -15.192  -1.645  23.303  1.00  0.76           C  
ATOM   3270  H   LEU A 224     -12.289  -2.178  26.436  1.00  0.76           H  
ATOM   3271  HA  LEU A 224     -15.129  -1.854  26.074  1.00  0.76           H  
ATOM   3272 1HB  LEU A 224     -13.057  -3.726  24.918  1.00  0.76           H  
ATOM   3273 2HB  LEU A 224     -14.765  -3.865  24.492  1.00  0.76           H  
ATOM   3274  HG  LEU A 224     -13.181  -1.317  24.104  1.00  0.76           H  
ATOM   3275 1HD1 LEU A 224     -12.988  -2.009  21.729  1.00  0.76           H  
ATOM   3276 2HD1 LEU A 224     -12.127  -3.134  22.801  1.00  0.76           H  
ATOM   3277 3HD1 LEU A 224     -13.708  -3.578  22.120  1.00  0.76           H  
ATOM   3278 1HD2 LEU A 224     -15.090  -0.898  22.534  1.00  0.76           H  
ATOM   3279 2HD2 LEU A 224     -15.774  -2.483  22.922  1.00  0.76           H  
ATOM   3280 3HD2 LEU A 224     -15.712  -1.222  24.157  1.00  0.76           H  
ATOM   3281  N   THR A 225     -14.137  -4.644  27.508  1.00  0.74           N  
ATOM   3282  CA  THR A 225     -14.573  -5.823  28.228  1.00  0.74           C  
ATOM   3283  C   THR A 225     -15.402  -5.464  29.447  1.00  0.74           C  
ATOM   3284  O   THR A 225     -16.438  -6.074  29.718  1.00  0.74           O  
ATOM   3285  CB  THR A 225     -13.352  -6.651  28.666  1.00  0.74           C  
ATOM   3286  OG1 THR A 225     -12.587  -7.039  27.506  1.00  0.74           O  
ATOM   3287  CG2 THR A 225     -13.781  -7.869  29.381  1.00  0.74           C  
ATOM   3288  H   THR A 225     -13.140  -4.536  27.327  1.00  0.74           H  
ATOM   3289  HA  THR A 225     -15.192  -6.405  27.573  1.00  0.74           H  
ATOM   3290  HB  THR A 225     -12.728  -6.050  29.322  1.00  0.74           H  
ATOM   3291  HG1 THR A 225     -12.277  -6.228  27.044  1.00  0.74           H  
ATOM   3292 1HG2 THR A 225     -12.911  -8.447  29.683  1.00  0.74           H  
ATOM   3293 2HG2 THR A 225     -14.356  -7.587  30.262  1.00  0.74           H  
ATOM   3294 3HG2 THR A 225     -14.399  -8.462  28.711  1.00  0.74           H  
ATOM   3295  N   GLU A 226     -14.941  -4.465  30.179  1.00  0.72           N  
ATOM   3296  CA  GLU A 226     -15.588  -4.024  31.393  1.00  0.72           C  
ATOM   3297  C   GLU A 226     -16.676  -2.967  31.178  1.00  0.72           C  
ATOM   3298  O   GLU A 226     -17.271  -2.508  32.157  1.00  0.72           O  
ATOM   3299  CB  GLU A 226     -14.531  -3.461  32.345  1.00  0.72           C  
ATOM   3300  CG  GLU A 226     -13.504  -4.495  32.828  1.00  0.72           C  
ATOM   3301  CD  GLU A 226     -12.465  -3.911  33.747  1.00  0.72           C  
ATOM   3302  OE1 GLU A 226     -12.507  -2.732  34.004  1.00  0.72           O  
ATOM   3303  OE2 GLU A 226     -11.620  -4.651  34.192  1.00  0.72           O  
ATOM   3304  H   GLU A 226     -14.074  -4.006  29.893  1.00  0.72           H  
ATOM   3305  HA  GLU A 226     -16.052  -4.893  31.858  1.00  0.72           H  
ATOM   3306 1HB  GLU A 226     -13.984  -2.662  31.840  1.00  0.72           H  
ATOM   3307 2HB  GLU A 226     -15.014  -3.028  33.217  1.00  0.72           H  
ATOM   3308 1HG  GLU A 226     -14.010  -5.313  33.331  1.00  0.72           H  
ATOM   3309 2HG  GLU A 226     -13.003  -4.909  31.950  1.00  0.72           H  
ATOM   3310  N   HIS A 227     -16.910  -2.522  29.937  1.00  0.70           N  
ATOM   3311  CA  HIS A 227     -17.885  -1.462  29.734  1.00  0.70           C  
ATOM   3312  C   HIS A 227     -19.290  -2.031  30.009  1.00  0.70           C  
ATOM   3313  O   HIS A 227     -19.656  -3.055  29.423  1.00  0.70           O  
ATOM   3314  CB  HIS A 227     -17.800  -0.891  28.305  1.00  0.70           C  
ATOM   3315  CG  HIS A 227     -18.537   0.406  28.121  1.00  0.70           C  
ATOM   3316  ND1 HIS A 227     -19.913   0.490  28.088  1.00  0.70           N  
ATOM   3317  CD2 HIS A 227     -18.074   1.681  27.979  1.00  0.70           C  
ATOM   3318  CE1 HIS A 227     -20.267   1.771  27.947  1.00  0.70           C  
ATOM   3319  NE2 HIS A 227     -19.170   2.506  27.879  1.00  0.70           N  
ATOM   3320  H   HIS A 227     -16.441  -2.933  29.129  1.00  0.70           H  
ATOM   3321  HA  HIS A 227     -17.648  -0.648  30.402  1.00  0.70           H  
ATOM   3322 1HB  HIS A 227     -16.767  -0.725  28.037  1.00  0.70           H  
ATOM   3323 2HB  HIS A 227     -18.175  -1.602  27.631  1.00  0.70           H  
ATOM   3324  HD2 HIS A 227     -17.028   1.994  27.961  1.00  0.70           H  
ATOM   3325  HE1 HIS A 227     -21.290   2.153  27.895  1.00  0.70           H  
ATOM   3326  HE2 HIS A 227     -19.147   3.546  27.769  1.00  0.70           H  
ATOM   3327  N   PRO A 228     -20.146  -1.361  30.809  1.00  0.69           N  
ATOM   3328  CA  PRO A 228     -21.507  -1.762  31.133  1.00  0.69           C  
ATOM   3329  C   PRO A 228     -22.421  -2.064  29.945  1.00  0.69           C  
ATOM   3330  O   PRO A 228     -23.366  -2.854  30.090  1.00  0.69           O  
ATOM   3331  CB  PRO A 228     -22.034  -0.542  31.891  1.00  0.69           C  
ATOM   3332  CG  PRO A 228     -20.818   0.070  32.525  1.00  0.69           C  
ATOM   3333  CD  PRO A 228     -19.706  -0.137  31.533  1.00  0.69           C  
ATOM   3334  HA  PRO A 228     -21.459  -2.634  31.803  1.00  0.69           H  
ATOM   3335 1HB  PRO A 228     -22.540   0.140  31.181  1.00  0.69           H  
ATOM   3336 2HB  PRO A 228     -22.790  -0.855  32.625  1.00  0.69           H  
ATOM   3337 1HG  PRO A 228     -20.999   1.134  32.735  1.00  0.69           H  
ATOM   3338 2HG  PRO A 228     -20.612  -0.414  33.492  1.00  0.69           H  
ATOM   3339 1HD  PRO A 228     -19.612   0.725  30.863  1.00  0.69           H  
ATOM   3340 2HD  PRO A 228     -18.800  -0.328  32.126  1.00  0.69           H  
ATOM   3341  N   ASP A 229     -22.167  -1.454  28.777  1.00  0.67           N  
ATOM   3342  CA  ASP A 229     -23.045  -1.683  27.635  1.00  0.67           C  
ATOM   3343  C   ASP A 229     -22.569  -2.736  26.627  1.00  0.67           C  
ATOM   3344  O   ASP A 229     -23.223  -2.942  25.602  1.00  0.67           O  
ATOM   3345  CB  ASP A 229     -23.320  -0.368  26.931  1.00  0.67           C  
ATOM   3346  CG  ASP A 229     -24.144   0.591  27.779  1.00  0.67           C  
ATOM   3347  OD1 ASP A 229     -25.076   0.152  28.405  1.00  0.67           O  
ATOM   3348  OD2 ASP A 229     -23.844   1.760  27.784  1.00  0.67           O  
ATOM   3349  H   ASP A 229     -21.375  -0.818  28.660  1.00  0.67           H  
ATOM   3350  HA  ASP A 229     -24.000  -2.031  28.025  1.00  0.67           H  
ATOM   3351 1HB  ASP A 229     -22.401   0.095  26.757  1.00  0.67           H  
ATOM   3352 2HB  ASP A 229     -23.805  -0.538  25.971  1.00  0.67           H  
ATOM   3353  N   ILE A 230     -21.474  -3.441  26.912  1.00  0.66           N  
ATOM   3354  CA  ILE A 230     -21.088  -4.507  25.991  1.00  0.66           C  
ATOM   3355  C   ILE A 230     -21.714  -5.811  26.409  1.00  0.66           C  
ATOM   3356  O   ILE A 230     -21.311  -6.433  27.381  1.00  0.66           O  
ATOM   3357  CB  ILE A 230     -19.574  -4.686  25.907  1.00  0.66           C  
ATOM   3358  CG1 ILE A 230     -18.915  -3.445  25.444  1.00  0.66           C  
ATOM   3359  CG2 ILE A 230     -19.243  -5.825  25.013  1.00  0.66           C  
ATOM   3360  CD1 ILE A 230     -19.353  -3.048  24.126  1.00  0.66           C  
ATOM   3361  H   ILE A 230     -20.927  -3.265  27.760  1.00  0.66           H  
ATOM   3362  HA  ILE A 230     -21.449  -4.258  24.997  1.00  0.66           H  
ATOM   3363  HB  ILE A 230     -19.181  -4.896  26.908  1.00  0.66           H  
ATOM   3364 1HG1 ILE A 230     -19.149  -2.651  26.110  1.00  0.66           H  
ATOM   3365 2HG1 ILE A 230     -17.840  -3.597  25.421  1.00  0.66           H  
ATOM   3366 1HG2 ILE A 230     -18.174  -5.944  24.983  1.00  0.66           H  
ATOM   3367 2HG2 ILE A 230     -19.700  -6.724  25.402  1.00  0.66           H  
ATOM   3368 3HG2 ILE A 230     -19.621  -5.627  24.013  1.00  0.66           H  
ATOM   3369 1HD1 ILE A 230     -18.839  -2.170  23.846  1.00  0.66           H  
ATOM   3370 2HD1 ILE A 230     -19.128  -3.841  23.416  1.00  0.66           H  
ATOM   3371 3HD1 ILE A 230     -20.420  -2.869  24.153  1.00  0.66           H  
ATOM   3372  N   ALA A 231     -22.716  -6.231  25.658  1.00  0.65           N  
ATOM   3373  CA  ALA A 231     -23.471  -7.429  25.989  1.00  0.65           C  
ATOM   3374  C   ALA A 231     -22.601  -8.675  25.915  1.00  0.65           C  
ATOM   3375  O   ALA A 231     -22.767  -9.630  26.695  1.00  0.65           O  
ATOM   3376  CB  ALA A 231     -24.648  -7.557  25.056  1.00  0.65           C  
ATOM   3377  H   ALA A 231     -22.946  -5.695  24.822  1.00  0.65           H  
ATOM   3378  HA  ALA A 231     -23.835  -7.329  27.009  1.00  0.65           H  
ATOM   3379 1HB  ALA A 231     -25.220  -8.434  25.338  1.00  0.65           H  
ATOM   3380 2HB  ALA A 231     -25.279  -6.673  25.135  1.00  0.65           H  
ATOM   3381 3HB  ALA A 231     -24.294  -7.657  24.028  1.00  0.65           H  
ATOM   3382  N   LYS A 232     -21.692  -8.643  24.946  1.00  0.65           N  
ATOM   3383  CA  LYS A 232     -20.840  -9.782  24.644  1.00  0.65           C  
ATOM   3384  C   LYS A 232     -19.454  -9.410  24.146  1.00  0.65           C  
ATOM   3385  O   LYS A 232     -19.304  -8.441  23.405  1.00  0.65           O  
ATOM   3386  CB  LYS A 232     -21.543 -10.655  23.618  1.00  0.65           C  
ATOM   3387  CG  LYS A 232     -20.834 -11.873  23.237  1.00  0.65           C  
ATOM   3388  CD  LYS A 232     -21.706 -12.733  22.416  1.00  0.65           C  
ATOM   3389  CE  LYS A 232     -20.942 -13.887  21.954  1.00  0.65           C  
ATOM   3390  NZ  LYS A 232     -20.672 -14.748  23.065  1.00  0.65           N  
ATOM   3391  H   LYS A 232     -21.640  -7.789  24.382  1.00  0.65           H  
ATOM   3392  HA  LYS A 232     -20.714 -10.355  25.561  1.00  0.65           H  
ATOM   3393 1HB  LYS A 232     -22.491 -10.966  24.028  1.00  0.65           H  
ATOM   3394 2HB  LYS A 232     -21.739 -10.088  22.727  1.00  0.65           H  
ATOM   3395 1HG  LYS A 232     -19.942 -11.622  22.655  1.00  0.65           H  
ATOM   3396 2HG  LYS A 232     -20.529 -12.422  24.123  1.00  0.65           H  
ATOM   3397 1HD  LYS A 232     -22.519 -13.107  23.043  1.00  0.65           H  
ATOM   3398 2HD  LYS A 232     -22.126 -12.187  21.607  1.00  0.65           H  
ATOM   3399 1HE  LYS A 232     -21.471 -14.429  21.185  1.00  0.65           H  
ATOM   3400 2HE  LYS A 232     -19.992 -13.539  21.548  1.00  0.65           H  
ATOM   3401 1HZ  LYS A 232     -20.106 -15.510  22.779  1.00  0.65           H  
ATOM   3402 2HZ  LYS A 232     -20.177 -14.209  23.747  1.00  0.65           H  
ATOM   3403 3HZ  LYS A 232     -21.543 -15.117  23.495  1.00  0.65           H  
ATOM   3404  N   ILE A 233     -18.452 -10.176  24.580  1.00  0.67           N  
ATOM   3405  CA  ILE A 233     -17.070  -9.998  24.146  1.00  0.67           C  
ATOM   3406  C   ILE A 233     -16.526 -11.228  23.436  1.00  0.67           C  
ATOM   3407  O   ILE A 233     -16.562 -12.329  23.995  1.00  0.67           O  
ATOM   3408  CB  ILE A 233     -16.144  -9.723  25.328  1.00  0.67           C  
ATOM   3409  CG1 ILE A 233     -16.619  -8.556  26.075  1.00  0.67           C  
ATOM   3410  CG2 ILE A 233     -14.711  -9.469  24.828  1.00  0.67           C  
ATOM   3411  CD1 ILE A 233     -17.496  -8.893  27.269  1.00  0.67           C  
ATOM   3412  H   ILE A 233     -18.676 -10.935  25.225  1.00  0.67           H  
ATOM   3413  HA  ILE A 233     -17.029  -9.157  23.462  1.00  0.67           H  
ATOM   3414  HB  ILE A 233     -16.147 -10.568  25.996  1.00  0.67           H  
ATOM   3415 1HG1 ILE A 233     -15.764  -8.030  26.403  1.00  0.67           H  
ATOM   3416 2HG1 ILE A 233     -17.173  -7.924  25.405  1.00  0.67           H  
ATOM   3417 1HG2 ILE A 233     -14.064  -9.266  25.679  1.00  0.67           H  
ATOM   3418 2HG2 ILE A 233     -14.340 -10.342  24.294  1.00  0.67           H  
ATOM   3419 3HG2 ILE A 233     -14.708  -8.607  24.159  1.00  0.67           H  
ATOM   3420 1HD1 ILE A 233     -17.794  -7.965  27.769  1.00  0.67           H  
ATOM   3421 2HD1 ILE A 233     -18.386  -9.432  26.944  1.00  0.67           H  
ATOM   3422 3HD1 ILE A 233     -16.936  -9.516  27.968  1.00  0.67           H  
ATOM   3423  N   SER A 234     -16.019 -11.030  22.227  1.00  0.69           N  
ATOM   3424  CA  SER A 234     -15.430 -12.110  21.448  1.00  0.69           C  
ATOM   3425  C   SER A 234     -13.920 -11.855  21.286  1.00  0.69           C  
ATOM   3426  O   SER A 234     -13.516 -10.871  20.667  1.00  0.69           O  
ATOM   3427  CB  SER A 234     -16.140 -12.190  20.114  1.00  0.69           C  
ATOM   3428  OG  SER A 234     -17.497 -12.475  20.305  1.00  0.69           O  
ATOM   3429  H   SER A 234     -16.064 -10.090  21.834  1.00  0.69           H  
ATOM   3430  HA  SER A 234     -15.574 -13.049  21.972  1.00  0.69           H  
ATOM   3431 1HB  SER A 234     -16.033 -11.252  19.577  1.00  0.69           H  
ATOM   3432 2HB  SER A 234     -15.695 -12.970  19.514  1.00  0.69           H  
ATOM   3433  HG  SER A 234     -17.837 -12.739  19.439  1.00  0.69           H  
ATOM   3434  N   PHE A 235     -13.088 -12.724  21.850  1.00  0.73           N  
ATOM   3435  CA  PHE A 235     -11.633 -12.505  21.829  1.00  0.73           C  
ATOM   3436  C   PHE A 235     -10.794 -13.589  21.159  1.00  0.73           C  
ATOM   3437  O   PHE A 235     -10.900 -14.772  21.502  1.00  0.73           O  
ATOM   3438  CB  PHE A 235     -11.108 -12.328  23.257  1.00  0.73           C  
ATOM   3439  CG  PHE A 235      -9.601 -12.286  23.346  1.00  0.73           C  
ATOM   3440  CD1 PHE A 235      -8.899 -11.117  23.373  1.00  0.73           C  
ATOM   3441  CD2 PHE A 235      -8.893 -13.458  23.361  1.00  0.73           C  
ATOM   3442  CE1 PHE A 235      -7.538 -11.103  23.405  1.00  0.73           C  
ATOM   3443  CE2 PHE A 235      -7.519 -13.449  23.395  1.00  0.73           C  
ATOM   3444  CZ  PHE A 235      -6.854 -12.271  23.406  1.00  0.73           C  
ATOM   3445  H   PHE A 235     -13.491 -13.541  22.318  1.00  0.73           H  
ATOM   3446  HA  PHE A 235     -11.443 -11.580  21.285  1.00  0.73           H  
ATOM   3447 1HB  PHE A 235     -11.494 -11.394  23.662  1.00  0.73           H  
ATOM   3448 2HB  PHE A 235     -11.459 -13.111  23.886  1.00  0.73           H  
ATOM   3449  HD1 PHE A 235      -9.428 -10.202  23.376  1.00  0.73           H  
ATOM   3450  HD2 PHE A 235      -9.438 -14.393  23.330  1.00  0.73           H  
ATOM   3451  HE1 PHE A 235      -7.002 -10.156  23.420  1.00  0.73           H  
ATOM   3452  HE2 PHE A 235      -6.952 -14.376  23.395  1.00  0.73           H  
ATOM   3453  HZ  PHE A 235      -5.779 -12.266  23.411  1.00  0.73           H  
ATOM   3454  N   THR A 236      -9.922 -13.154  20.238  1.00  0.77           N  
ATOM   3455  CA  THR A 236      -8.975 -14.055  19.586  1.00  0.77           C  
ATOM   3456  C   THR A 236      -7.535 -13.637  19.884  1.00  0.77           C  
ATOM   3457  O   THR A 236      -7.175 -12.470  19.736  1.00  0.77           O  
ATOM   3458  CB  THR A 236      -9.187 -14.123  18.060  1.00  0.77           C  
ATOM   3459  OG1 THR A 236     -10.497 -14.620  17.777  1.00  0.77           O  
ATOM   3460  CG2 THR A 236      -8.180 -15.058  17.409  1.00  0.77           C  
ATOM   3461  H   THR A 236      -9.916 -12.163  19.983  1.00  0.77           H  
ATOM   3462  HA  THR A 236      -9.128 -15.035  19.991  1.00  0.77           H  
ATOM   3463  HB  THR A 236      -9.080 -13.120  17.640  1.00  0.77           H  
ATOM   3464  HG1 THR A 236     -10.504 -15.590  17.904  1.00  0.77           H  
ATOM   3465 1HG2 THR A 236      -8.358 -15.093  16.337  1.00  0.77           H  
ATOM   3466 2HG2 THR A 236      -7.178 -14.712  17.592  1.00  0.77           H  
ATOM   3467 3HG2 THR A 236      -8.298 -16.062  17.826  1.00  0.77           H  
ATOM   3468  N   GLY A 237      -6.705 -14.593  20.291  1.00  0.82           N  
ATOM   3469  CA  GLY A 237      -5.314 -14.242  20.605  1.00  0.82           C  
ATOM   3470  C   GLY A 237      -4.656 -15.193  21.599  1.00  0.82           C  
ATOM   3471  O   GLY A 237      -5.144 -16.292  21.822  1.00  0.82           O  
ATOM   3472  H   GLY A 237      -7.071 -15.546  20.376  1.00  0.82           H  
ATOM   3473 1HA  GLY A 237      -4.735 -14.233  19.683  1.00  0.82           H  
ATOM   3474 2HA  GLY A 237      -5.281 -13.228  21.000  1.00  0.82           H  
ATOM   3475  N   GLY A 238      -3.544 -14.767  22.195  1.00  0.87           N  
ATOM   3476  CA  GLY A 238      -2.772 -15.620  23.108  1.00  0.87           C  
ATOM   3477  C   GLY A 238      -3.621 -16.063  24.288  1.00  0.87           C  
ATOM   3478  O   GLY A 238      -4.540 -15.345  24.709  1.00  0.87           O  
ATOM   3479  H   GLY A 238      -3.209 -13.837  21.988  1.00  0.87           H  
ATOM   3480 1HA  GLY A 238      -2.401 -16.496  22.574  1.00  0.87           H  
ATOM   3481 2HA  GLY A 238      -1.898 -15.076  23.466  1.00  0.87           H  
ATOM   3482  N   VAL A 239      -3.295 -17.226  24.852  1.00  0.90           N  
ATOM   3483  CA  VAL A 239      -4.133 -17.745  25.926  1.00  0.90           C  
ATOM   3484  C   VAL A 239      -4.163 -16.882  27.171  1.00  0.90           C  
ATOM   3485  O   VAL A 239      -5.224 -16.706  27.771  1.00  0.90           O  
ATOM   3486  CB  VAL A 239      -3.752 -19.164  26.327  1.00  0.90           C  
ATOM   3487  CG1 VAL A 239      -4.546 -19.530  27.550  1.00  0.90           C  
ATOM   3488  CG2 VAL A 239      -4.059 -20.108  25.188  1.00  0.90           C  
ATOM   3489  H   VAL A 239      -2.478 -17.763  24.518  1.00  0.90           H  
ATOM   3490  HA  VAL A 239      -5.144 -17.791  25.545  1.00  0.90           H  
ATOM   3491  HB  VAL A 239      -2.690 -19.211  26.571  1.00  0.90           H  
ATOM   3492 1HG1 VAL A 239      -4.311 -20.523  27.858  1.00  0.90           H  
ATOM   3493 2HG1 VAL A 239      -4.313 -18.837  28.353  1.00  0.90           H  
ATOM   3494 3HG1 VAL A 239      -5.608 -19.480  27.322  1.00  0.90           H  
ATOM   3495 1HG2 VAL A 239      -3.808 -21.104  25.459  1.00  0.90           H  
ATOM   3496 2HG2 VAL A 239      -5.105 -20.072  24.953  1.00  0.90           H  
ATOM   3497 3HG2 VAL A 239      -3.475 -19.813  24.322  1.00  0.90           H  
ATOM   3498  N   ALA A 240      -3.015 -16.358  27.598  1.00  0.93           N  
ATOM   3499  CA  ALA A 240      -3.020 -15.542  28.808  1.00  0.93           C  
ATOM   3500  C   ALA A 240      -3.943 -14.340  28.650  1.00  0.93           C  
ATOM   3501  O   ALA A 240      -4.667 -13.984  29.581  1.00  0.93           O  
ATOM   3502  CB  ALA A 240      -1.619 -15.071  29.137  1.00  0.93           C  
ATOM   3503  H   ALA A 240      -2.161 -16.524  27.086  1.00  0.93           H  
ATOM   3504  HA  ALA A 240      -3.396 -16.154  29.628  1.00  0.93           H  
ATOM   3505 1HB  ALA A 240      -1.641 -14.482  30.054  1.00  0.93           H  
ATOM   3506 2HB  ALA A 240      -0.967 -15.932  29.274  1.00  0.93           H  
ATOM   3507 3HB  ALA A 240      -1.243 -14.456  28.321  1.00  0.93           H  
ATOM   3508  N   SER A 241      -3.949 -13.736  27.458  1.00  0.93           N  
ATOM   3509  CA  SER A 241      -4.801 -12.584  27.202  1.00  0.93           C  
ATOM   3510  C   SER A 241      -6.259 -13.010  27.270  1.00  0.93           C  
ATOM   3511  O   SER A 241      -7.103 -12.295  27.816  1.00  0.93           O  
ATOM   3512  CB  SER A 241      -4.459 -11.963  25.871  1.00  0.93           C  
ATOM   3513  OG  SER A 241      -3.175 -11.393  25.893  1.00  0.93           O  
ATOM   3514  H   SER A 241      -3.355 -14.087  26.720  1.00  0.93           H  
ATOM   3515  HA  SER A 241      -4.625 -11.842  27.979  1.00  0.93           H  
ATOM   3516 1HB  SER A 241      -4.492 -12.738  25.113  1.00  0.93           H  
ATOM   3517 2HB  SER A 241      -5.198 -11.207  25.619  1.00  0.93           H  
ATOM   3518  HG  SER A 241      -3.061 -10.967  25.039  1.00  0.93           H  
ATOM   3519  N   GLY A 242      -6.543 -14.200  26.746  1.00  0.93           N  
ATOM   3520  CA  GLY A 242      -7.880 -14.761  26.784  1.00  0.93           C  
ATOM   3521  C   GLY A 242      -8.355 -14.892  28.217  1.00  0.93           C  
ATOM   3522  O   GLY A 242      -9.463 -14.463  28.566  1.00  0.93           O  
ATOM   3523  H   GLY A 242      -5.800 -14.727  26.282  1.00  0.93           H  
ATOM   3524 1HA  GLY A 242      -8.568 -14.142  26.209  1.00  0.93           H  
ATOM   3525 2HA  GLY A 242      -7.855 -15.746  26.341  1.00  0.93           H  
ATOM   3526  N   LYS A 243      -7.510 -15.492  29.056  1.00  0.92           N  
ATOM   3527  CA  LYS A 243      -7.850 -15.688  30.455  1.00  0.92           C  
ATOM   3528  C   LYS A 243      -8.099 -14.334  31.134  1.00  0.92           C  
ATOM   3529  O   LYS A 243      -9.026 -14.212  31.943  1.00  0.92           O  
ATOM   3530  CB  LYS A 243      -6.739 -16.482  31.172  1.00  0.92           C  
ATOM   3531  CG  LYS A 243      -6.634 -18.013  30.780  1.00  0.92           C  
ATOM   3532  CD  LYS A 243      -5.455 -18.727  31.533  1.00  0.92           C  
ATOM   3533  CE  LYS A 243      -5.338 -20.261  31.200  1.00  0.92           C  
ATOM   3534  NZ  LYS A 243      -4.137 -20.915  31.908  1.00  0.92           N  
ATOM   3535  H   LYS A 243      -6.615 -15.826  28.696  1.00  0.92           H  
ATOM   3536  HA  LYS A 243      -8.773 -16.264  30.508  1.00  0.92           H  
ATOM   3537 1HB  LYS A 243      -5.776 -16.022  30.943  1.00  0.92           H  
ATOM   3538 2HB  LYS A 243      -6.882 -16.416  32.248  1.00  0.92           H  
ATOM   3539 1HG  LYS A 243      -7.569 -18.516  31.023  1.00  0.92           H  
ATOM   3540 2HG  LYS A 243      -6.469 -18.094  29.704  1.00  0.92           H  
ATOM   3541 1HD  LYS A 243      -4.518 -18.242  31.252  1.00  0.92           H  
ATOM   3542 2HD  LYS A 243      -5.593 -18.612  32.607  1.00  0.92           H  
ATOM   3543 1HE  LYS A 243      -6.250 -20.770  31.511  1.00  0.92           H  
ATOM   3544 2HE  LYS A 243      -5.220 -20.386  30.135  1.00  0.92           H  
ATOM   3545 1HZ  LYS A 243      -4.056 -21.938  31.677  1.00  0.92           H  
ATOM   3546 2HZ  LYS A 243      -3.286 -20.457  31.619  1.00  0.92           H  
ATOM   3547 3HZ  LYS A 243      -4.241 -20.819  32.904  1.00  0.92           H  
ATOM   3548  N   LYS A 244      -7.319 -13.303  30.768  1.00  0.91           N  
ATOM   3549  CA  LYS A 244      -7.514 -11.968  31.330  1.00  0.91           C  
ATOM   3550  C   LYS A 244      -8.862 -11.367  30.915  1.00  0.91           C  
ATOM   3551  O   LYS A 244      -9.549 -10.781  31.747  1.00  0.91           O  
ATOM   3552  CB  LYS A 244      -6.365 -11.039  30.926  1.00  0.91           C  
ATOM   3553  CG  LYS A 244      -5.032 -11.362  31.604  1.00  0.91           C  
ATOM   3554  CD  LYS A 244      -3.915 -10.455  31.111  1.00  0.91           C  
ATOM   3555  CE  LYS A 244      -2.583 -10.827  31.739  1.00  0.91           C  
ATOM   3556  NZ  LYS A 244      -1.472  -9.979  31.224  1.00  0.91           N  
ATOM   3557  H   LYS A 244      -6.549 -13.463  30.116  1.00  0.91           H  
ATOM   3558  HA  LYS A 244      -7.510 -12.053  32.416  1.00  0.91           H  
ATOM   3559 1HB  LYS A 244      -6.215 -11.097  29.854  1.00  0.91           H  
ATOM   3560 2HB  LYS A 244      -6.630 -10.011  31.164  1.00  0.91           H  
ATOM   3561 1HG  LYS A 244      -5.141 -11.229  32.680  1.00  0.91           H  
ATOM   3562 2HG  LYS A 244      -4.766 -12.394  31.419  1.00  0.91           H  
ATOM   3563 1HD  LYS A 244      -3.831 -10.546  30.027  1.00  0.91           H  
ATOM   3564 2HD  LYS A 244      -4.148  -9.420  31.356  1.00  0.91           H  
ATOM   3565 1HE  LYS A 244      -2.650 -10.706  32.819  1.00  0.91           H  
ATOM   3566 2HE  LYS A 244      -2.365 -11.873  31.513  1.00  0.91           H  
ATOM   3567 1HZ  LYS A 244      -0.604 -10.256  31.660  1.00  0.91           H  
ATOM   3568 2HZ  LYS A 244      -1.400 -10.098  30.221  1.00  0.91           H  
ATOM   3569 3HZ  LYS A 244      -1.661  -9.010  31.436  1.00  0.91           H  
ATOM   3570  N   VAL A 245      -9.286 -11.566  29.660  1.00  0.91           N  
ATOM   3571  CA  VAL A 245     -10.592 -11.057  29.222  1.00  0.91           C  
ATOM   3572  C   VAL A 245     -11.706 -11.720  30.010  1.00  0.91           C  
ATOM   3573  O   VAL A 245     -12.647 -11.065  30.483  1.00  0.91           O  
ATOM   3574  CB  VAL A 245     -10.825 -11.315  27.717  1.00  0.91           C  
ATOM   3575  CG1 VAL A 245     -12.278 -10.994  27.328  1.00  0.91           C  
ATOM   3576  CG2 VAL A 245      -9.892 -10.444  26.904  1.00  0.91           C  
ATOM   3577  H   VAL A 245      -8.674 -12.049  28.998  1.00  0.91           H  
ATOM   3578  HA  VAL A 245     -10.623  -9.982  29.400  1.00  0.91           H  
ATOM   3579  HB  VAL A 245     -10.636 -12.371  27.499  1.00  0.91           H  
ATOM   3580 1HG1 VAL A 245     -12.421 -11.192  26.267  1.00  0.91           H  
ATOM   3581 2HG1 VAL A 245     -12.960 -11.620  27.906  1.00  0.91           H  
ATOM   3582 3HG1 VAL A 245     -12.487  -9.945  27.534  1.00  0.91           H  
ATOM   3583 1HG2 VAL A 245     -10.058 -10.633  25.860  1.00  0.91           H  
ATOM   3584 2HG2 VAL A 245     -10.096  -9.395  27.122  1.00  0.91           H  
ATOM   3585 3HG2 VAL A 245      -8.863 -10.675  27.157  1.00  0.91           H  
ATOM   3586  N   MET A 246     -11.600 -13.032  30.174  1.00  0.92           N  
ATOM   3587  CA  MET A 246     -12.607 -13.757  30.921  1.00  0.92           C  
ATOM   3588  C   MET A 246     -12.676 -13.231  32.363  1.00  0.92           C  
ATOM   3589  O   MET A 246     -13.763 -12.946  32.885  1.00  0.92           O  
ATOM   3590  CB  MET A 246     -12.258 -15.240  30.891  1.00  0.92           C  
ATOM   3591  CG  MET A 246     -13.323 -16.180  31.404  1.00  0.92           C  
ATOM   3592  SD  MET A 246     -14.744 -16.280  30.318  1.00  0.92           S  
ATOM   3593  CE  MET A 246     -15.897 -15.244  31.219  1.00  0.92           C  
ATOM   3594  H   MET A 246     -10.808 -13.531  29.759  1.00  0.92           H  
ATOM   3595  HA  MET A 246     -13.575 -13.598  30.451  1.00  0.92           H  
ATOM   3596 1HB  MET A 246     -12.017 -15.521  29.870  1.00  0.92           H  
ATOM   3597 2HB  MET A 246     -11.358 -15.406  31.485  1.00  0.92           H  
ATOM   3598 1HG  MET A 246     -12.900 -17.177  31.513  1.00  0.92           H  
ATOM   3599 2HG  MET A 246     -13.658 -15.842  32.385  1.00  0.92           H  
ATOM   3600 1HE  MET A 246     -16.848 -15.201  30.688  1.00  0.92           H  
ATOM   3601 2HE  MET A 246     -16.059 -15.661  32.214  1.00  0.92           H  
ATOM   3602 3HE  MET A 246     -15.488 -14.238  31.312  1.00  0.92           H  
ATOM   3603  N   ALA A 247     -11.503 -13.072  32.995  1.00  0.94           N  
ATOM   3604  CA  ALA A 247     -11.413 -12.583  34.365  1.00  0.94           C  
ATOM   3605  C   ALA A 247     -11.922 -11.159  34.532  1.00  0.94           C  
ATOM   3606  O   ALA A 247     -12.639 -10.867  35.491  1.00  0.94           O  
ATOM   3607  CB  ALA A 247      -9.973 -12.633  34.828  1.00  0.94           C  
ATOM   3608  H   ALA A 247     -10.637 -13.323  32.516  1.00  0.94           H  
ATOM   3609  HA  ALA A 247     -12.020 -13.236  34.991  1.00  0.94           H  
ATOM   3610 1HB  ALA A 247      -9.910 -12.301  35.862  1.00  0.94           H  
ATOM   3611 2HB  ALA A 247      -9.600 -13.653  34.745  1.00  0.94           H  
ATOM   3612 3HB  ALA A 247      -9.373 -11.976  34.198  1.00  0.94           H  
ATOM   3613  N   ASN A 248     -11.581 -10.275  33.589  1.00  0.98           N  
ATOM   3614  CA  ASN A 248     -11.990  -8.881  33.671  1.00  0.98           C  
ATOM   3615  C   ASN A 248     -13.485  -8.781  33.518  1.00  0.98           C  
ATOM   3616  O   ASN A 248     -14.154  -8.007  34.212  1.00  0.98           O  
ATOM   3617  CB  ASN A 248     -11.317  -8.060  32.589  1.00  0.98           C  
ATOM   3618  CG  ASN A 248      -9.848  -7.836  32.830  1.00  0.98           C  
ATOM   3619  OD1 ASN A 248      -9.350  -7.911  33.962  1.00  0.98           O  
ATOM   3620  ND2 ASN A 248      -9.132  -7.571  31.766  1.00  0.98           N  
ATOM   3621  H   ASN A 248     -10.988 -10.568  32.817  1.00  0.98           H  
ATOM   3622  HA  ASN A 248     -11.722  -8.488  34.650  1.00  0.98           H  
ATOM   3623 1HB  ASN A 248     -11.434  -8.574  31.634  1.00  0.98           H  
ATOM   3624 2HB  ASN A 248     -11.812  -7.093  32.504  1.00  0.98           H  
ATOM   3625 1HD2 ASN A 248      -8.149  -7.416  31.851  1.00  0.98           H  
ATOM   3626 2HD2 ASN A 248      -9.571  -7.530  30.872  1.00  0.98           H  
ATOM   3627  N   SER A 249     -14.041  -9.619  32.645  1.00  1.03           N  
ATOM   3628  CA  SER A 249     -15.463  -9.566  32.443  1.00  1.03           C  
ATOM   3629  C   SER A 249     -16.126  -9.937  33.753  1.00  1.03           C  
ATOM   3630  O   SER A 249     -16.911  -9.170  34.305  1.00  1.03           O  
ATOM   3631  CB  SER A 249     -15.873 -10.567  31.376  1.00  1.03           C  
ATOM   3632  OG  SER A 249     -15.298 -10.259  30.152  1.00  1.03           O  
ATOM   3633  H   SER A 249     -13.472 -10.255  32.084  1.00  1.03           H  
ATOM   3634  HA  SER A 249     -15.758  -8.555  32.156  1.00  1.03           H  
ATOM   3635 1HB  SER A 249     -15.573 -11.568  31.674  1.00  1.03           H  
ATOM   3636 2HB  SER A 249     -16.959 -10.566  31.279  1.00  1.03           H  
ATOM   3637  HG  SER A 249     -14.333 -10.443  30.266  1.00  1.03           H  
ATOM   3638  N   ALA A 250     -15.700 -11.059  34.333  1.00  1.09           N  
ATOM   3639  CA  ALA A 250     -16.283 -11.519  35.577  1.00  1.09           C  
ATOM   3640  C   ALA A 250     -16.113 -10.517  36.721  1.00  1.09           C  
ATOM   3641  O   ALA A 250     -17.021 -10.336  37.535  1.00  1.09           O  
ATOM   3642  CB  ALA A 250     -15.655 -12.844  35.957  1.00  1.09           C  
ATOM   3643  H   ALA A 250     -14.995 -11.635  33.867  1.00  1.09           H  
ATOM   3644  HA  ALA A 250     -17.344 -11.659  35.411  1.00  1.09           H  
ATOM   3645 1HB  ALA A 250     -16.113 -13.217  36.869  1.00  1.09           H  
ATOM   3646 2HB  ALA A 250     -15.805 -13.561  35.149  1.00  1.09           H  
ATOM   3647 3HB  ALA A 250     -14.585 -12.697  36.116  1.00  1.09           H  
ATOM   3648  N   ALA A 251     -14.948  -9.866  36.787  1.00  1.13           N  
ATOM   3649  CA  ALA A 251     -14.655  -8.895  37.833  1.00  1.13           C  
ATOM   3650  C   ALA A 251     -15.567  -7.669  37.810  1.00  1.13           C  
ATOM   3651  O   ALA A 251     -15.933  -7.154  38.870  1.00  1.13           O  
ATOM   3652  CB  ALA A 251     -13.218  -8.429  37.707  1.00  1.13           C  
ATOM   3653  H   ALA A 251     -14.223 -10.073  36.104  1.00  1.13           H  
ATOM   3654  HA  ALA A 251     -14.787  -9.395  38.791  1.00  1.13           H  
ATOM   3655 1HB  ALA A 251     -12.987  -7.737  38.513  1.00  1.13           H  
ATOM   3656 2HB  ALA A 251     -12.552  -9.291  37.758  1.00  1.13           H  
ATOM   3657 3HB  ALA A 251     -13.088  -7.929  36.747  1.00  1.13           H  
ATOM   3658  N   SER A 252     -15.914  -7.190  36.611  1.00  1.15           N  
ATOM   3659  CA  SER A 252     -16.727  -5.981  36.484  1.00  1.15           C  
ATOM   3660  C   SER A 252     -18.216  -6.218  36.229  1.00  1.15           C  
ATOM   3661  O   SER A 252     -19.063  -5.547  36.825  1.00  1.15           O  
ATOM   3662  CB  SER A 252     -16.188  -5.117  35.368  1.00  1.15           C  
ATOM   3663  OG  SER A 252     -16.990  -3.970  35.191  1.00  1.15           O  
ATOM   3664  H   SER A 252     -15.563  -7.655  35.768  1.00  1.15           H  
ATOM   3665  HA  SER A 252     -16.637  -5.426  37.416  1.00  1.15           H  
ATOM   3666 1HB  SER A 252     -15.162  -4.824  35.588  1.00  1.15           H  
ATOM   3667 2HB  SER A 252     -16.171  -5.700  34.445  1.00  1.15           H  
ATOM   3668  HG  SER A 252     -16.697  -3.554  34.365  1.00  1.15           H  
ATOM   3669  N   SER A 253     -18.539  -7.110  35.295  1.00  1.13           N  
ATOM   3670  CA  SER A 253     -19.920  -7.357  34.910  1.00  1.13           C  
ATOM   3671  C   SER A 253     -20.044  -8.699  34.212  1.00  1.13           C  
ATOM   3672  O   SER A 253     -19.322  -8.980  33.256  1.00  1.13           O  
ATOM   3673  CB  SER A 253     -20.414  -6.272  33.981  1.00  1.13           C  
ATOM   3674  OG  SER A 253     -21.739  -6.528  33.619  1.00  1.13           O  
ATOM   3675  H   SER A 253     -17.812  -7.666  34.856  1.00  1.13           H  
ATOM   3676  HA  SER A 253     -20.535  -7.376  35.810  1.00  1.13           H  
ATOM   3677 1HB  SER A 253     -20.341  -5.298  34.465  1.00  1.13           H  
ATOM   3678 2HB  SER A 253     -19.785  -6.246  33.092  1.00  1.13           H  
ATOM   3679  HG  SER A 253     -21.777  -7.480  33.455  1.00  1.13           H  
ATOM   3680  N   LEU A 254     -21.051  -9.477  34.572  1.00  1.08           N  
ATOM   3681  CA  LEU A 254     -21.185 -10.805  33.985  1.00  1.08           C  
ATOM   3682  C   LEU A 254     -21.725 -10.811  32.556  1.00  1.08           C  
ATOM   3683  O   LEU A 254     -22.872 -11.180  32.302  1.00  1.08           O  
ATOM   3684  CB  LEU A 254     -22.082 -11.663  34.873  1.00  1.08           C  
ATOM   3685  CG  LEU A 254     -21.571 -11.864  36.307  1.00  1.08           C  
ATOM   3686  CD1 LEU A 254     -22.578 -12.689  37.093  1.00  1.08           C  
ATOM   3687  CD2 LEU A 254     -20.208 -12.529  36.259  1.00  1.08           C  
ATOM   3688  H   LEU A 254     -21.666  -9.186  35.319  1.00  1.08           H  
ATOM   3689  HA  LEU A 254     -20.194 -11.259  33.964  1.00  1.08           H  
ATOM   3690 1HB  LEU A 254     -23.066 -11.202  34.927  1.00  1.08           H  
ATOM   3691 2HB  LEU A 254     -22.186 -12.646  34.412  1.00  1.08           H  
ATOM   3692  HG  LEU A 254     -21.475 -10.895  36.798  1.00  1.08           H  
ATOM   3693 1HD1 LEU A 254     -22.221 -12.821  38.114  1.00  1.08           H  
ATOM   3694 2HD1 LEU A 254     -23.538 -12.172  37.108  1.00  1.08           H  
ATOM   3695 3HD1 LEU A 254     -22.697 -13.663  36.621  1.00  1.08           H  
ATOM   3696 1HD2 LEU A 254     -19.826 -12.664  37.273  1.00  1.08           H  
ATOM   3697 2HD2 LEU A 254     -20.288 -13.499  35.769  1.00  1.08           H  
ATOM   3698 3HD2 LEU A 254     -19.536 -11.894  35.700  1.00  1.08           H  
ATOM   3699  N   LYS A 255     -20.861 -10.398  31.638  1.00  1.01           N  
ATOM   3700  CA  LYS A 255     -21.150 -10.327  30.216  1.00  1.01           C  
ATOM   3701  C   LYS A 255     -20.778 -11.664  29.620  1.00  1.01           C  
ATOM   3702  O   LYS A 255     -20.038 -12.433  30.239  1.00  1.01           O  
ATOM   3703  CB  LYS A 255     -20.376  -9.209  29.526  1.00  1.01           C  
ATOM   3704  CG  LYS A 255     -20.593  -7.815  30.109  1.00  1.01           C  
ATOM   3705  CD  LYS A 255     -22.077  -7.412  30.098  1.00  1.01           C  
ATOM   3706  CE  LYS A 255     -22.250  -5.909  30.383  1.00  1.01           C  
ATOM   3707  NZ  LYS A 255     -23.684  -5.510  30.513  1.00  1.01           N  
ATOM   3708  H   LYS A 255     -19.957 -10.091  31.981  1.00  1.01           H  
ATOM   3709  HA  LYS A 255     -22.218 -10.167  30.065  1.00  1.01           H  
ATOM   3710 1HB  LYS A 255     -19.311  -9.428  29.578  1.00  1.01           H  
ATOM   3711 2HB  LYS A 255     -20.652  -9.171  28.467  1.00  1.01           H  
ATOM   3712 1HG  LYS A 255     -20.220  -7.786  31.128  1.00  1.01           H  
ATOM   3713 2HG  LYS A 255     -20.030  -7.088  29.518  1.00  1.01           H  
ATOM   3714 1HD  LYS A 255     -22.524  -7.663  29.140  1.00  1.01           H  
ATOM   3715 2HD  LYS A 255     -22.600  -7.972  30.873  1.00  1.01           H  
ATOM   3716 1HE  LYS A 255     -21.725  -5.640  31.285  1.00  1.01           H  
ATOM   3717 2HE  LYS A 255     -21.817  -5.348  29.558  1.00  1.01           H  
ATOM   3718 1HZ  LYS A 255     -23.710  -4.494  30.660  1.00  1.01           H  
ATOM   3719 2HZ  LYS A 255     -24.175  -5.726  29.667  1.00  1.01           H  
ATOM   3720 3HZ  LYS A 255     -24.111  -5.988  31.287  1.00  1.01           H  
ATOM   3721  N   GLU A 256     -21.294 -11.980  28.445  1.00  0.94           N  
ATOM   3722  CA  GLU A 256     -20.931 -13.269  27.880  1.00  0.94           C  
ATOM   3723  C   GLU A 256     -19.612 -13.167  27.131  1.00  0.94           C  
ATOM   3724  O   GLU A 256     -19.384 -12.194  26.409  1.00  0.94           O  
ATOM   3725  CB  GLU A 256     -22.052 -13.816  26.996  1.00  0.94           C  
ATOM   3726  CG  GLU A 256     -21.813 -15.241  26.514  1.00  0.94           C  
ATOM   3727  CD  GLU A 256     -22.974 -15.824  25.760  1.00  0.94           C  
ATOM   3728  OE1 GLU A 256     -23.959 -16.140  26.384  1.00  0.94           O  
ATOM   3729  OE2 GLU A 256     -22.882 -15.949  24.555  1.00  0.94           O  
ATOM   3730  H   GLU A 256     -21.892 -11.322  27.935  1.00  0.94           H  
ATOM   3731  HA  GLU A 256     -20.792 -13.977  28.698  1.00  0.94           H  
ATOM   3732 1HB  GLU A 256     -22.992 -13.798  27.547  1.00  0.94           H  
ATOM   3733 2HB  GLU A 256     -22.172 -13.175  26.120  1.00  0.94           H  
ATOM   3734 1HG  GLU A 256     -20.936 -15.255  25.872  1.00  0.94           H  
ATOM   3735 2HG  GLU A 256     -21.599 -15.867  27.378  1.00  0.94           H  
ATOM   3736  N   VAL A 257     -18.742 -14.155  27.328  1.00  0.88           N  
ATOM   3737  CA  VAL A 257     -17.450 -14.189  26.650  1.00  0.88           C  
ATOM   3738  C   VAL A 257     -17.258 -15.441  25.792  1.00  0.88           C  
ATOM   3739  O   VAL A 257     -17.504 -16.564  26.235  1.00  0.88           O  
ATOM   3740  CB  VAL A 257     -16.301 -14.094  27.671  1.00  0.88           C  
ATOM   3741  CG1 VAL A 257     -14.948 -14.200  26.982  1.00  0.88           C  
ATOM   3742  CG2 VAL A 257     -16.392 -12.775  28.431  1.00  0.88           C  
ATOM   3743  H   VAL A 257     -18.993 -14.906  27.956  1.00  0.88           H  
ATOM   3744  HA  VAL A 257     -17.390 -13.319  26.004  1.00  0.88           H  
ATOM   3745  HB  VAL A 257     -16.384 -14.915  28.352  1.00  0.88           H  
ATOM   3746 1HG1 VAL A 257     -14.148 -14.150  27.722  1.00  0.88           H  
ATOM   3747 2HG1 VAL A 257     -14.908 -15.145  26.476  1.00  0.88           H  
ATOM   3748 3HG1 VAL A 257     -14.831 -13.386  26.260  1.00  0.88           H  
ATOM   3749 1HG2 VAL A 257     -15.585 -12.725  29.156  1.00  0.88           H  
ATOM   3750 2HG2 VAL A 257     -16.301 -11.954  27.742  1.00  0.88           H  
ATOM   3751 3HG2 VAL A 257     -17.347 -12.704  28.951  1.00  0.88           H  
ATOM   3752  N   THR A 258     -16.828 -15.210  24.556  1.00  0.86           N  
ATOM   3753  CA  THR A 258     -16.488 -16.248  23.584  1.00  0.86           C  
ATOM   3754  C   THR A 258     -15.033 -16.074  23.188  1.00  0.86           C  
ATOM   3755  O   THR A 258     -14.572 -14.938  23.032  1.00  0.86           O  
ATOM   3756  CB  THR A 258     -17.423 -16.266  22.357  1.00  0.86           C  
ATOM   3757  OG1 THR A 258     -18.760 -16.577  22.799  1.00  0.86           O  
ATOM   3758  CG2 THR A 258     -16.981 -17.305  21.354  1.00  0.86           C  
ATOM   3759  H   THR A 258     -16.688 -14.233  24.288  1.00  0.86           H  
ATOM   3760  HA  THR A 258     -16.605 -17.210  24.049  1.00  0.86           H  
ATOM   3761  HB  THR A 258     -17.414 -15.283  21.878  1.00  0.86           H  
ATOM   3762  HG1 THR A 258     -18.733 -17.404  23.303  1.00  0.86           H  
ATOM   3763 1HG2 THR A 258     -17.657 -17.295  20.506  1.00  0.86           H  
ATOM   3764 2HG2 THR A 258     -15.981 -17.098  21.012  1.00  0.86           H  
ATOM   3765 3HG2 THR A 258     -16.997 -18.264  21.816  1.00  0.86           H  
ATOM   3766  N   MET A 259     -14.285 -17.173  23.144  1.00  0.84           N  
ATOM   3767  CA  MET A 259     -12.883 -17.056  22.789  1.00  0.84           C  
ATOM   3768  C   MET A 259     -12.349 -18.154  21.889  1.00  0.84           C  
ATOM   3769  O   MET A 259     -12.754 -19.320  21.972  1.00  0.84           O  
ATOM   3770  CB  MET A 259     -12.007 -17.009  24.039  1.00  0.84           C  
ATOM   3771  CG  MET A 259     -12.325 -15.907  24.985  1.00  0.84           C  
ATOM   3772  SD  MET A 259     -11.248 -15.834  26.365  1.00  0.84           S  
ATOM   3773  CE  MET A 259     -11.804 -17.197  27.365  1.00  0.84           C  
ATOM   3774  H   MET A 259     -14.727 -18.074  23.314  1.00  0.84           H  
ATOM   3775  HA  MET A 259     -12.760 -16.126  22.242  1.00  0.84           H  
ATOM   3776 1HB  MET A 259     -12.045 -17.945  24.570  1.00  0.84           H  
ATOM   3777 2HB  MET A 259     -10.995 -16.863  23.716  1.00  0.84           H  
ATOM   3778 1HG  MET A 259     -12.315 -14.973  24.474  1.00  0.84           H  
ATOM   3779 2HG  MET A 259     -13.305 -16.070  25.356  1.00  0.84           H  
ATOM   3780 1HE  MET A 259     -11.187 -17.258  28.263  1.00  0.84           H  
ATOM   3781 2HE  MET A 259     -12.839 -17.033  27.654  1.00  0.84           H  
ATOM   3782 3HE  MET A 259     -11.720 -18.128  26.802  1.00  0.84           H  
ATOM   3783  N   GLU A 260     -11.353 -17.761  21.108  1.00  0.84           N  
ATOM   3784  CA  GLU A 260     -10.529 -18.637  20.280  1.00  0.84           C  
ATOM   3785  C   GLU A 260      -9.100 -18.270  20.599  1.00  0.84           C  
ATOM   3786  O   GLU A 260      -8.617 -17.214  20.188  1.00  0.84           O  
ATOM   3787  CB  GLU A 260     -10.802 -18.410  18.810  1.00  0.84           C  
ATOM   3788  CG  GLU A 260     -10.011 -19.284  17.871  1.00  0.84           C  
ATOM   3789  CD  GLU A 260     -10.281 -18.935  16.459  1.00  0.84           C  
ATOM   3790  OE1 GLU A 260     -11.036 -18.016  16.245  1.00  0.84           O  
ATOM   3791  OE2 GLU A 260      -9.733 -19.562  15.588  1.00  0.84           O  
ATOM   3792  H   GLU A 260     -11.133 -16.760  21.122  1.00  0.84           H  
ATOM   3793  HA  GLU A 260     -10.698 -19.680  20.551  1.00  0.84           H  
ATOM   3794 1HB  GLU A 260     -11.856 -18.595  18.612  1.00  0.84           H  
ATOM   3795 2HB  GLU A 260     -10.600 -17.374  18.562  1.00  0.84           H  
ATOM   3796 1HG  GLU A 260      -8.947 -19.161  18.077  1.00  0.84           H  
ATOM   3797 2HG  GLU A 260     -10.272 -20.326  18.043  1.00  0.84           H  
ATOM   3798  N   LEU A 261      -8.423 -19.109  21.335  1.00  0.84           N  
ATOM   3799  CA  LEU A 261      -7.150 -18.666  21.834  1.00  0.84           C  
ATOM   3800  C   LEU A 261      -5.953 -19.240  21.131  1.00  0.84           C  
ATOM   3801  O   LEU A 261      -6.071 -20.049  20.211  1.00  0.84           O  
ATOM   3802  CB  LEU A 261      -7.098 -18.937  23.310  1.00  0.84           C  
ATOM   3803  CG  LEU A 261      -8.243 -18.305  24.077  1.00  0.84           C  
ATOM   3804  CD1 LEU A 261      -8.200 -18.670  25.562  1.00  0.84           C  
ATOM   3805  CD2 LEU A 261      -8.128 -16.846  23.878  1.00  0.84           C  
ATOM   3806  H   LEU A 261      -8.795 -20.019  21.616  1.00  0.84           H  
ATOM   3807  HA  LEU A 261      -7.112 -17.590  21.718  1.00  0.84           H  
ATOM   3808 1HB  LEU A 261      -7.074 -19.976  23.454  1.00  0.84           H  
ATOM   3809 2HB  LEU A 261      -6.188 -18.510  23.683  1.00  0.84           H  
ATOM   3810  HG  LEU A 261      -9.191 -18.658  23.680  1.00  0.84           H  
ATOM   3811 1HD1 LEU A 261      -9.032 -18.192  26.074  1.00  0.84           H  
ATOM   3812 2HD1 LEU A 261      -8.276 -19.742  25.689  1.00  0.84           H  
ATOM   3813 3HD1 LEU A 261      -7.276 -18.328  25.999  1.00  0.84           H  
ATOM   3814 1HD2 LEU A 261      -8.925 -16.347  24.396  1.00  0.84           H  
ATOM   3815 2HD2 LEU A 261      -7.166 -16.515  24.271  1.00  0.84           H  
ATOM   3816 3HD2 LEU A 261      -8.179 -16.604  22.818  1.00  0.84           H  
ATOM   3817  N   GLY A 262      -4.792 -18.792  21.556  1.00  0.83           N  
ATOM   3818  CA  GLY A 262      -3.569 -19.303  21.026  1.00  0.83           C  
ATOM   3819  C   GLY A 262      -3.392 -20.698  21.587  1.00  0.83           C  
ATOM   3820  O   GLY A 262      -4.271 -21.211  22.285  1.00  0.83           O  
ATOM   3821  H   GLY A 262      -4.772 -18.048  22.245  1.00  0.83           H  
ATOM   3822 1HA  GLY A 262      -3.621 -19.310  19.951  1.00  0.83           H  
ATOM   3823 2HA  GLY A 262      -2.746 -18.661  21.318  1.00  0.83           H  
ATOM   3824  N   GLY A 263      -2.292 -21.343  21.278  1.00  0.80           N  
ATOM   3825  CA  GLY A 263      -2.150 -22.710  21.727  1.00  0.80           C  
ATOM   3826  C   GLY A 263      -1.292 -23.545  20.820  1.00  0.80           C  
ATOM   3827  O   GLY A 263      -0.562 -23.007  19.985  1.00  0.80           O  
ATOM   3828  H   GLY A 263      -1.559 -20.882  20.753  1.00  0.80           H  
ATOM   3829 1HA  GLY A 263      -1.716 -22.697  22.711  1.00  0.80           H  
ATOM   3830 2HA  GLY A 263      -3.134 -23.168  21.797  1.00  0.80           H  
ATOM   3831  N   LYS A 264      -1.328 -24.866  21.010  1.00  0.76           N  
ATOM   3832  CA  LYS A 264      -0.473 -25.711  20.183  1.00  0.76           C  
ATOM   3833  C   LYS A 264      -1.250 -26.816  19.512  1.00  0.76           C  
ATOM   3834  O   LYS A 264      -2.010 -27.532  20.163  1.00  0.76           O  
ATOM   3835  CB  LYS A 264       0.627 -26.345  21.010  1.00  0.76           C  
ATOM   3836  CG  LYS A 264       1.544 -25.387  21.635  1.00  0.76           C  
ATOM   3837  CD  LYS A 264       2.658 -26.095  22.308  1.00  0.76           C  
ATOM   3838  CE  LYS A 264       3.741 -26.416  21.317  1.00  0.76           C  
ATOM   3839  NZ  LYS A 264       4.393 -25.210  20.841  1.00  0.76           N  
ATOM   3840  H   LYS A 264      -1.973 -25.282  21.691  1.00  0.76           H  
ATOM   3841  HA  LYS A 264      -0.024 -25.105  19.395  1.00  0.76           H  
ATOM   3842 1HB  LYS A 264       0.206 -26.925  21.787  1.00  0.76           H  
ATOM   3843 2HB  LYS A 264       1.216 -27.016  20.382  1.00  0.76           H  
ATOM   3844 1HG  LYS A 264       1.951 -24.741  20.859  1.00  0.76           H  
ATOM   3845 2HG  LYS A 264       1.017 -24.778  22.368  1.00  0.76           H  
ATOM   3846 1HD  LYS A 264       3.058 -25.512  23.105  1.00  0.76           H  
ATOM   3847 2HD  LYS A 264       2.287 -27.029  22.732  1.00  0.76           H  
ATOM   3848 1HE  LYS A 264       4.470 -27.011  21.776  1.00  0.76           H  
ATOM   3849 2HE  LYS A 264       3.327 -26.957  20.484  1.00  0.76           H  
ATOM   3850 1HZ  LYS A 264       5.123 -25.467  20.193  1.00  0.76           H  
ATOM   3851 2HZ  LYS A 264       3.704 -24.648  20.390  1.00  0.76           H  
ATOM   3852 3HZ  LYS A 264       4.782 -24.703  21.662  1.00  0.76           H  
ATOM   3853  N   SER A 265      -1.002 -27.001  18.226  1.00  0.72           N  
ATOM   3854  CA  SER A 265      -1.666 -28.059  17.498  1.00  0.72           C  
ATOM   3855  C   SER A 265      -0.665 -29.182  17.074  1.00  0.72           C  
ATOM   3856  O   SER A 265       0.384 -28.867  16.485  1.00  0.72           O  
ATOM   3857  CB  SER A 265      -2.317 -27.425  16.287  1.00  0.72           C  
ATOM   3858  OG  SER A 265      -3.272 -26.419  16.649  1.00  0.72           O  
ATOM   3859  H   SER A 265      -0.375 -26.372  17.742  1.00  0.72           H  
ATOM   3860  HA  SER A 265      -2.450 -28.456  18.129  1.00  0.72           H  
ATOM   3861 1HB  SER A 265      -1.575 -27.006  15.643  1.00  0.72           H  
ATOM   3862 2HB  SER A 265      -2.830 -28.206  15.742  1.00  0.72           H  
ATOM   3863  HG  SER A 265      -2.796 -25.535  16.693  1.00  0.72           H  
ATOM   3864  N   PRO A 266      -0.840 -30.450  17.512  1.00  0.68           N  
ATOM   3865  CA  PRO A 266      -0.073 -31.597  17.067  1.00  0.68           C  
ATOM   3866  C   PRO A 266      -0.564 -32.243  15.769  1.00  0.68           C  
ATOM   3867  O   PRO A 266      -1.774 -32.391  15.558  1.00  0.68           O  
ATOM   3868  CB  PRO A 266      -0.209 -32.548  18.240  1.00  0.68           C  
ATOM   3869  CG  PRO A 266      -1.558 -32.253  18.826  1.00  0.68           C  
ATOM   3870  CD  PRO A 266      -1.759 -30.752  18.625  1.00  0.68           C  
ATOM   3871  HA  PRO A 266       0.968 -31.286  16.958  1.00  0.68           H  
ATOM   3872 1HB  PRO A 266      -0.115 -33.585  17.883  1.00  0.68           H  
ATOM   3873 2HB  PRO A 266       0.606 -32.364  18.948  1.00  0.68           H  
ATOM   3874 1HG  PRO A 266      -2.322 -32.859  18.330  1.00  0.68           H  
ATOM   3875 2HG  PRO A 266      -1.580 -32.526  19.894  1.00  0.68           H  
ATOM   3876 1HD  PRO A 266      -2.777 -30.603  18.346  1.00  0.68           H  
ATOM   3877 2HD  PRO A 266      -1.485 -30.186  19.533  1.00  0.68           H  
ATOM   3878  N   LEU A 267       0.378 -32.773  15.007  1.00  0.66           N  
ATOM   3879  CA  LEU A 267       0.107 -33.602  13.842  1.00  0.66           C  
ATOM   3880  C   LEU A 267       0.628 -35.004  14.133  1.00  0.66           C  
ATOM   3881  O   LEU A 267       1.756 -35.161  14.588  1.00  0.66           O  
ATOM   3882  CB  LEU A 267       0.778 -33.038  12.585  1.00  0.66           C  
ATOM   3883  CG  LEU A 267       0.568 -33.857  11.312  1.00  0.66           C  
ATOM   3884  CD1 LEU A 267      -0.869 -33.801  10.922  1.00  0.66           C  
ATOM   3885  CD2 LEU A 267       1.411 -33.309  10.249  1.00  0.66           C  
ATOM   3886  H   LEU A 267       1.346 -32.571  15.241  1.00  0.66           H  
ATOM   3887  HA  LEU A 267      -0.968 -33.657  13.680  1.00  0.66           H  
ATOM   3888 1HB  LEU A 267       0.398 -32.033  12.406  1.00  0.66           H  
ATOM   3889 2HB  LEU A 267       1.843 -32.975  12.768  1.00  0.66           H  
ATOM   3890  HG  LEU A 267       0.832 -34.897  11.495  1.00  0.66           H  
ATOM   3891 1HD1 LEU A 267      -1.042 -34.355  10.030  1.00  0.66           H  
ATOM   3892 2HD1 LEU A 267      -1.475 -34.202  11.719  1.00  0.66           H  
ATOM   3893 3HD1 LEU A 267      -1.121 -32.785  10.742  1.00  0.66           H  
ATOM   3894 1HD2 LEU A 267       1.276 -33.884   9.330  1.00  0.66           H  
ATOM   3895 2HD2 LEU A 267       1.128 -32.274  10.079  1.00  0.66           H  
ATOM   3896 3HD2 LEU A 267       2.441 -33.367  10.571  1.00  0.66           H  
ATOM   3897  N   ILE A 268      -0.203 -35.996  13.932  1.00  0.64           N  
ATOM   3898  CA  ILE A 268       0.142 -37.375  14.195  1.00  0.64           C  
ATOM   3899  C   ILE A 268       0.360 -38.164  12.928  1.00  0.64           C  
ATOM   3900  O   ILE A 268      -0.497 -38.187  12.049  1.00  0.64           O  
ATOM   3901  CB  ILE A 268      -0.983 -38.009  14.991  1.00  0.64           C  
ATOM   3902  CG1 ILE A 268      -1.115 -37.271  16.326  1.00  0.64           C  
ATOM   3903  CG2 ILE A 268      -0.774 -39.527  15.089  1.00  0.64           C  
ATOM   3904  CD1 ILE A 268      -2.358 -37.602  17.063  1.00  0.64           C  
ATOM   3905  H   ILE A 268      -1.134 -35.795  13.594  1.00  0.64           H  
ATOM   3906  HA  ILE A 268       1.061 -37.406  14.776  1.00  0.64           H  
ATOM   3907  HB  ILE A 268      -1.899 -37.819  14.479  1.00  0.64           H  
ATOM   3908 1HG1 ILE A 268      -0.256 -37.494  16.935  1.00  0.64           H  
ATOM   3909 2HG1 ILE A 268      -1.125 -36.197  16.137  1.00  0.64           H  
ATOM   3910 1HG2 ILE A 268      -1.593 -39.972  15.638  1.00  0.64           H  
ATOM   3911 2HG2 ILE A 268      -0.737 -39.956  14.089  1.00  0.64           H  
ATOM   3912 3HG2 ILE A 268       0.170 -39.734  15.594  1.00  0.64           H  
ATOM   3913 1HD1 ILE A 268      -2.397 -37.034  17.990  1.00  0.64           H  
ATOM   3914 2HD1 ILE A 268      -3.198 -37.337  16.437  1.00  0.64           H  
ATOM   3915 3HD1 ILE A 268      -2.398 -38.660  17.286  1.00  0.64           H  
ATOM   3916  N   ILE A 269       1.507 -38.803  12.828  1.00  0.64           N  
ATOM   3917  CA  ILE A 269       1.817 -39.594  11.661  1.00  0.64           C  
ATOM   3918  C   ILE A 269       1.701 -41.062  12.078  1.00  0.64           C  
ATOM   3919  O   ILE A 269       2.291 -41.460  13.083  1.00  0.64           O  
ATOM   3920  CB  ILE A 269       3.246 -39.277  11.186  1.00  0.64           C  
ATOM   3921  CG1 ILE A 269       3.433 -37.741  11.056  1.00  0.64           C  
ATOM   3922  CG2 ILE A 269       3.546 -39.964   9.866  1.00  0.64           C  
ATOM   3923  CD1 ILE A 269       2.463 -37.030  10.161  1.00  0.64           C  
ATOM   3924  H   ILE A 269       2.193 -38.736  13.576  1.00  0.64           H  
ATOM   3925  HA  ILE A 269       1.103 -39.392  10.864  1.00  0.64           H  
ATOM   3926  HB  ILE A 269       3.950 -39.624  11.933  1.00  0.64           H  
ATOM   3927 1HG1 ILE A 269       3.371 -37.303  12.052  1.00  0.64           H  
ATOM   3928 2HG1 ILE A 269       4.431 -37.566  10.669  1.00  0.64           H  
ATOM   3929 1HG2 ILE A 269       4.567 -39.735   9.558  1.00  0.64           H  
ATOM   3930 2HG2 ILE A 269       3.436 -41.044   9.991  1.00  0.64           H  
ATOM   3931 3HG2 ILE A 269       2.847 -39.612   9.109  1.00  0.64           H  
ATOM   3932 1HD1 ILE A 269       2.710 -35.971  10.137  1.00  0.64           H  
ATOM   3933 2HD1 ILE A 269       2.504 -37.423   9.185  1.00  0.64           H  
ATOM   3934 3HD1 ILE A 269       1.460 -37.156  10.537  1.00  0.64           H  
ATOM   3935  N   ALA A 270       0.911 -41.852  11.361  1.00  0.64           N  
ATOM   3936  CA  ALA A 270       0.747 -43.269  11.704  1.00  0.64           C  
ATOM   3937  C   ALA A 270       1.856 -44.129  11.085  1.00  0.64           C  
ATOM   3938  O   ALA A 270       2.514 -43.716  10.131  1.00  0.64           O  
ATOM   3939  CB  ALA A 270      -0.610 -43.764  11.269  1.00  0.64           C  
ATOM   3940  H   ALA A 270       0.400 -41.465  10.561  1.00  0.64           H  
ATOM   3941  HA  ALA A 270       0.814 -43.364  12.786  1.00  0.64           H  
ATOM   3942 1HB  ALA A 270      -0.737 -44.804  11.555  1.00  0.64           H  
ATOM   3943 2HB  ALA A 270      -1.388 -43.158  11.737  1.00  0.64           H  
ATOM   3944 3HB  ALA A 270      -0.678 -43.681  10.186  1.00  0.64           H  
ATOM   3945  N   ASP A 271       2.027 -45.359  11.588  1.00  0.64           N  
ATOM   3946  CA  ASP A 271       3.039 -46.296  11.065  1.00  0.64           C  
ATOM   3947  C   ASP A 271       2.888 -46.566   9.574  1.00  0.64           C  
ATOM   3948  O   ASP A 271       3.871 -46.716   8.842  1.00  0.64           O  
ATOM   3949  CB  ASP A 271       2.900 -47.669  11.744  1.00  0.64           C  
ATOM   3950  CG  ASP A 271       3.322 -47.753  13.209  1.00  0.64           C  
ATOM   3951  OD1 ASP A 271       3.958 -46.863  13.687  1.00  0.64           O  
ATOM   3952  OD2 ASP A 271       2.996 -48.739  13.833  1.00  0.64           O  
ATOM   3953  H   ASP A 271       1.457 -45.649  12.370  1.00  0.64           H  
ATOM   3954  HA  ASP A 271       4.031 -45.885  11.235  1.00  0.64           H  
ATOM   3955 1HB  ASP A 271       1.861 -47.991  11.676  1.00  0.64           H  
ATOM   3956 2HB  ASP A 271       3.490 -48.394  11.183  1.00  0.64           H  
ATOM   3957  N   ASP A 272       1.643 -46.641   9.128  1.00  0.64           N  
ATOM   3958  CA  ASP A 272       1.327 -46.943   7.741  1.00  0.64           C  
ATOM   3959  C   ASP A 272       1.281 -45.702   6.845  1.00  0.64           C  
ATOM   3960  O   ASP A 272       0.898 -45.782   5.678  1.00  0.64           O  
ATOM   3961  CB  ASP A 272       0.007 -47.729   7.704  1.00  0.64           C  
ATOM   3962  CG  ASP A 272      -1.192 -46.959   8.193  1.00  0.64           C  
ATOM   3963  OD1 ASP A 272      -1.083 -45.781   8.392  1.00  0.64           O  
ATOM   3964  OD2 ASP A 272      -2.209 -47.573   8.453  1.00  0.64           O  
ATOM   3965  H   ASP A 272       0.892 -46.489   9.782  1.00  0.64           H  
ATOM   3966  HA  ASP A 272       2.111 -47.594   7.355  1.00  0.64           H  
ATOM   3967 1HB  ASP A 272      -0.186 -48.048   6.679  1.00  0.64           H  
ATOM   3968 2HB  ASP A 272       0.112 -48.631   8.308  1.00  0.64           H  
ATOM   3969  N   ALA A 273       1.656 -44.545   7.385  1.00  0.63           N  
ATOM   3970  CA  ALA A 273       1.576 -43.311   6.635  1.00  0.63           C  
ATOM   3971  C   ALA A 273       2.469 -43.283   5.422  1.00  0.63           C  
ATOM   3972  O   ALA A 273       3.598 -43.773   5.432  1.00  0.63           O  
ATOM   3973  CB  ALA A 273       1.932 -42.137   7.510  1.00  0.63           C  
ATOM   3974  H   ALA A 273       1.986 -44.502   8.347  1.00  0.63           H  
ATOM   3975  HA  ALA A 273       0.560 -43.190   6.307  1.00  0.63           H  
ATOM   3976 1HB  ALA A 273       1.830 -41.211   6.942  1.00  0.63           H  
ATOM   3977 2HB  ALA A 273       1.266 -42.112   8.371  1.00  0.63           H  
ATOM   3978 3HB  ALA A 273       2.960 -42.246   7.847  1.00  0.63           H  
ATOM   3979  N   ASP A 274       1.980 -42.615   4.387  1.00  0.62           N  
ATOM   3980  CA  ASP A 274       2.794 -42.339   3.229  1.00  0.62           C  
ATOM   3981  C   ASP A 274       3.645 -41.179   3.657  1.00  0.62           C  
ATOM   3982  O   ASP A 274       3.133 -40.080   3.888  1.00  0.62           O  
ATOM   3983  CB  ASP A 274       1.951 -42.022   1.993  1.00  0.62           C  
ATOM   3984  CG  ASP A 274       2.789 -41.742   0.720  1.00  0.62           C  
ATOM   3985  OD1 ASP A 274       3.921 -41.261   0.832  1.00  0.62           O  
ATOM   3986  OD2 ASP A 274       2.293 -42.018  -0.351  1.00  0.62           O  
ATOM   3987  H   ASP A 274       1.033 -42.273   4.420  1.00  0.62           H  
ATOM   3988  HA  ASP A 274       3.437 -43.195   3.015  1.00  0.62           H  
ATOM   3989 1HB  ASP A 274       1.282 -42.861   1.790  1.00  0.62           H  
ATOM   3990 2HB  ASP A 274       1.326 -41.152   2.194  1.00  0.62           H  
ATOM   3991  N   LEU A 275       4.928 -41.430   3.818  1.00  0.61           N  
ATOM   3992  CA  LEU A 275       5.802 -40.427   4.366  1.00  0.61           C  
ATOM   3993  C   LEU A 275       5.994 -39.210   3.462  1.00  0.61           C  
ATOM   3994  O   LEU A 275       6.422 -38.160   3.944  1.00  0.61           O  
ATOM   3995  CB  LEU A 275       7.128 -41.044   4.786  1.00  0.61           C  
ATOM   3996  CG  LEU A 275       6.994 -42.046   5.964  1.00  0.61           C  
ATOM   3997  CD1 LEU A 275       8.353 -42.626   6.280  1.00  0.61           C  
ATOM   3998  CD2 LEU A 275       6.384 -41.337   7.185  1.00  0.61           C  
ATOM   3999  H   LEU A 275       5.284 -42.349   3.589  1.00  0.61           H  
ATOM   4000  HA  LEU A 275       5.341 -40.087   5.284  1.00  0.61           H  
ATOM   4001 1HB  LEU A 275       7.567 -41.559   3.936  1.00  0.61           H  
ATOM   4002 2HB  LEU A 275       7.787 -40.251   5.108  1.00  0.61           H  
ATOM   4003  HG  LEU A 275       6.335 -42.868   5.668  1.00  0.61           H  
ATOM   4004 1HD1 LEU A 275       8.266 -43.339   7.092  1.00  0.61           H  
ATOM   4005 2HD1 LEU A 275       8.754 -43.130   5.403  1.00  0.61           H  
ATOM   4006 3HD1 LEU A 275       9.018 -41.819   6.576  1.00  0.61           H  
ATOM   4007 1HD2 LEU A 275       6.283 -42.050   8.006  1.00  0.61           H  
ATOM   4008 2HD2 LEU A 275       7.034 -40.527   7.489  1.00  0.61           H  
ATOM   4009 3HD2 LEU A 275       5.399 -40.943   6.926  1.00  0.61           H  
ATOM   4010  N   ASP A 276       5.726 -39.316   2.150  1.00  0.60           N  
ATOM   4011  CA  ASP A 276       5.889 -38.100   1.352  1.00  0.60           C  
ATOM   4012  C   ASP A 276       4.722 -37.172   1.658  1.00  0.60           C  
ATOM   4013  O   ASP A 276       4.903 -35.978   1.892  1.00  0.60           O  
ATOM   4014  CB  ASP A 276       6.003 -38.389  -0.151  1.00  0.60           C  
ATOM   4015  CG  ASP A 276       7.358 -39.018  -0.535  1.00  0.60           C  
ATOM   4016  OD1 ASP A 276       8.239 -38.992   0.298  1.00  0.60           O  
ATOM   4017  OD2 ASP A 276       7.521 -39.473  -1.636  1.00  0.60           O  
ATOM   4018  H   ASP A 276       5.326 -40.174   1.741  1.00  0.60           H  
ATOM   4019  HA  ASP A 276       6.806 -37.598   1.660  1.00  0.60           H  
ATOM   4020 1HB  ASP A 276       5.204 -39.085  -0.439  1.00  0.60           H  
ATOM   4021 2HB  ASP A 276       5.858 -37.468  -0.714  1.00  0.60           H  
ATOM   4022  N   LEU A 277       3.523 -37.745   1.755  1.00  0.59           N  
ATOM   4023  CA  LEU A 277       2.347 -36.956   2.096  1.00  0.59           C  
ATOM   4024  C   LEU A 277       2.527 -36.360   3.471  1.00  0.59           C  
ATOM   4025  O   LEU A 277       2.289 -35.172   3.689  1.00  0.59           O  
ATOM   4026  CB  LEU A 277       1.075 -37.798   2.096  1.00  0.59           C  
ATOM   4027  CG  LEU A 277      -0.181 -37.048   2.539  1.00  0.59           C  
ATOM   4028  CD1 LEU A 277      -0.453 -35.913   1.569  1.00  0.59           C  
ATOM   4029  CD2 LEU A 277      -1.361 -38.007   2.640  1.00  0.59           C  
ATOM   4030  H   LEU A 277       3.436 -38.743   1.582  1.00  0.59           H  
ATOM   4031  HA  LEU A 277       2.245 -36.147   1.373  1.00  0.59           H  
ATOM   4032 1HB  LEU A 277       0.908 -38.184   1.092  1.00  0.59           H  
ATOM   4033 2HB  LEU A 277       1.216 -38.643   2.771  1.00  0.59           H  
ATOM   4034  HG  LEU A 277       0.000 -36.618   3.512  1.00  0.59           H  
ATOM   4035 1HD1 LEU A 277      -1.333 -35.358   1.893  1.00  0.59           H  
ATOM   4036 2HD1 LEU A 277       0.408 -35.243   1.542  1.00  0.59           H  
ATOM   4037 3HD1 LEU A 277      -0.628 -36.320   0.575  1.00  0.59           H  
ATOM   4038 1HD2 LEU A 277      -2.239 -37.459   2.974  1.00  0.59           H  
ATOM   4039 2HD2 LEU A 277      -1.558 -38.451   1.666  1.00  0.59           H  
ATOM   4040 3HD2 LEU A 277      -1.129 -38.794   3.360  1.00  0.59           H  
ATOM   4041  N   ALA A 278       2.944 -37.204   4.407  1.00  0.58           N  
ATOM   4042  CA  ALA A 278       3.135 -36.781   5.773  1.00  0.58           C  
ATOM   4043  C   ALA A 278       4.133 -35.658   5.885  1.00  0.58           C  
ATOM   4044  O   ALA A 278       3.913 -34.691   6.620  1.00  0.58           O  
ATOM   4045  CB  ALA A 278       3.646 -37.952   6.563  1.00  0.58           C  
ATOM   4046  H   ALA A 278       3.124 -38.177   4.158  1.00  0.58           H  
ATOM   4047  HA  ALA A 278       2.186 -36.425   6.163  1.00  0.58           H  
ATOM   4048 1HB  ALA A 278       3.802 -37.675   7.567  1.00  0.58           H  
ATOM   4049 2HB  ALA A 278       2.943 -38.781   6.512  1.00  0.58           H  
ATOM   4050 3HB  ALA A 278       4.584 -38.248   6.146  1.00  0.58           H  
ATOM   4051  N   ALA A 279       5.232 -35.751   5.140  1.00  0.58           N  
ATOM   4052  CA  ALA A 279       6.215 -34.697   5.187  1.00  0.58           C  
ATOM   4053  C   ALA A 279       5.646 -33.393   4.646  1.00  0.58           C  
ATOM   4054  O   ALA A 279       5.894 -32.316   5.202  1.00  0.58           O  
ATOM   4055  CB  ALA A 279       7.443 -35.097   4.411  1.00  0.58           C  
ATOM   4056  H   ALA A 279       5.412 -36.565   4.553  1.00  0.58           H  
ATOM   4057  HA  ALA A 279       6.480 -34.550   6.222  1.00  0.58           H  
ATOM   4058 1HB  ALA A 279       8.195 -34.314   4.472  1.00  0.58           H  
ATOM   4059 2HB  ALA A 279       7.835 -36.018   4.835  1.00  0.58           H  
ATOM   4060 3HB  ALA A 279       7.172 -35.261   3.364  1.00  0.58           H  
ATOM   4061  N   ASP A 280       4.855 -33.481   3.566  1.00  0.59           N  
ATOM   4062  CA  ASP A 280       4.281 -32.282   2.975  1.00  0.59           C  
ATOM   4063  C   ASP A 280       3.251 -31.645   3.895  1.00  0.59           C  
ATOM   4064  O   ASP A 280       3.211 -30.418   4.024  1.00  0.59           O  
ATOM   4065  CB  ASP A 280       3.634 -32.588   1.616  1.00  0.59           C  
ATOM   4066  CG  ASP A 280       4.654 -32.868   0.492  1.00  0.59           C  
ATOM   4067  OD1 ASP A 280       5.815 -32.610   0.702  1.00  0.59           O  
ATOM   4068  OD2 ASP A 280       4.259 -33.294  -0.568  1.00  0.59           O  
ATOM   4069  H   ASP A 280       4.682 -34.390   3.132  1.00  0.59           H  
ATOM   4070  HA  ASP A 280       5.084 -31.562   2.817  1.00  0.59           H  
ATOM   4071 1HB  ASP A 280       2.992 -33.468   1.724  1.00  0.59           H  
ATOM   4072 2HB  ASP A 280       2.998 -31.756   1.320  1.00  0.59           H  
ATOM   4073  N   ILE A 281       2.434 -32.470   4.563  1.00  0.59           N  
ATOM   4074  CA  ILE A 281       1.422 -31.930   5.459  1.00  0.59           C  
ATOM   4075  C   ILE A 281       2.068 -31.303   6.665  1.00  0.59           C  
ATOM   4076  O   ILE A 281       1.686 -30.214   7.067  1.00  0.59           O  
ATOM   4077  CB  ILE A 281       0.402 -32.973   5.945  1.00  0.59           C  
ATOM   4078  CG1 ILE A 281      -0.447 -33.460   4.787  1.00  0.59           C  
ATOM   4079  CG2 ILE A 281      -0.505 -32.342   7.037  1.00  0.59           C  
ATOM   4080  CD1 ILE A 281      -1.258 -34.649   5.139  1.00  0.59           C  
ATOM   4081  H   ILE A 281       2.505 -33.477   4.414  1.00  0.59           H  
ATOM   4082  HA  ILE A 281       0.874 -31.157   4.926  1.00  0.59           H  
ATOM   4083  HB  ILE A 281       0.935 -33.836   6.357  1.00  0.59           H  
ATOM   4084 1HG1 ILE A 281      -1.119 -32.660   4.476  1.00  0.59           H  
ATOM   4085 2HG1 ILE A 281       0.202 -33.716   3.949  1.00  0.59           H  
ATOM   4086 1HG2 ILE A 281      -1.225 -33.080   7.392  1.00  0.59           H  
ATOM   4087 2HG2 ILE A 281       0.105 -32.007   7.869  1.00  0.59           H  
ATOM   4088 3HG2 ILE A 281      -1.040 -31.489   6.620  1.00  0.59           H  
ATOM   4089 1HD1 ILE A 281      -1.849 -34.957   4.280  1.00  0.59           H  
ATOM   4090 2HD1 ILE A 281      -0.595 -35.457   5.434  1.00  0.59           H  
ATOM   4091 3HD1 ILE A 281      -1.913 -34.394   5.963  1.00  0.59           H  
ATOM   4092  N   ALA A 282       3.041 -31.983   7.272  1.00  0.60           N  
ATOM   4093  CA  ALA A 282       3.699 -31.420   8.442  1.00  0.60           C  
ATOM   4094  C   ALA A 282       4.380 -30.104   8.122  1.00  0.60           C  
ATOM   4095  O   ALA A 282       4.272 -29.136   8.882  1.00  0.60           O  
ATOM   4096  CB  ALA A 282       4.715 -32.399   8.955  1.00  0.60           C  
ATOM   4097  H   ALA A 282       3.336 -32.896   6.921  1.00  0.60           H  
ATOM   4098  HA  ALA A 282       2.949 -31.226   9.198  1.00  0.60           H  
ATOM   4099 1HB  ALA A 282       5.205 -31.998   9.831  1.00  0.60           H  
ATOM   4100 2HB  ALA A 282       4.235 -33.338   9.195  1.00  0.60           H  
ATOM   4101 3HB  ALA A 282       5.427 -32.554   8.172  1.00  0.60           H  
ATOM   4102  N   MET A 283       5.046 -30.029   6.973  1.00  0.61           N  
ATOM   4103  CA  MET A 283       5.678 -28.781   6.613  1.00  0.61           C  
ATOM   4104  C   MET A 283       4.637 -27.692   6.409  1.00  0.61           C  
ATOM   4105  O   MET A 283       4.725 -26.623   7.008  1.00  0.61           O  
ATOM   4106  CB  MET A 283       6.501 -28.933   5.359  1.00  0.61           C  
ATOM   4107  CG  MET A 283       7.140 -27.646   4.912  1.00  0.61           C  
ATOM   4108  SD  MET A 283       7.919 -27.743   3.358  1.00  0.61           S  
ATOM   4109  CE  MET A 283       6.505 -27.978   2.301  1.00  0.61           C  
ATOM   4110  H   MET A 283       5.138 -30.838   6.354  1.00  0.61           H  
ATOM   4111  HA  MET A 283       6.328 -28.479   7.432  1.00  0.61           H  
ATOM   4112 1HB  MET A 283       7.290 -29.668   5.530  1.00  0.61           H  
ATOM   4113 2HB  MET A 283       5.870 -29.316   4.550  1.00  0.61           H  
ATOM   4114 1HG  MET A 283       6.401 -26.847   4.885  1.00  0.61           H  
ATOM   4115 2HG  MET A 283       7.900 -27.394   5.626  1.00  0.61           H  
ATOM   4116 1HE  MET A 283       6.834 -28.064   1.265  1.00  0.61           H  
ATOM   4117 2HE  MET A 283       5.979 -28.894   2.593  1.00  0.61           H  
ATOM   4118 3HE  MET A 283       5.832 -27.128   2.402  1.00  0.61           H  
ATOM   4119  N   MET A 284       3.620 -27.977   5.598  1.00  0.63           N  
ATOM   4120  CA  MET A 284       2.566 -27.014   5.320  1.00  0.63           C  
ATOM   4121  C   MET A 284       1.921 -26.542   6.608  1.00  0.63           C  
ATOM   4122  O   MET A 284       1.781 -25.339   6.865  1.00  0.63           O  
ATOM   4123  CB  MET A 284       1.501 -27.682   4.461  1.00  0.63           C  
ATOM   4124  CG  MET A 284       0.309 -26.825   4.098  1.00  0.63           C  
ATOM   4125  SD  MET A 284      -0.965 -27.813   3.297  1.00  0.63           S  
ATOM   4126  CE  MET A 284      -1.553 -28.729   4.731  1.00  0.63           C  
ATOM   4127  H   MET A 284       3.567 -28.887   5.139  1.00  0.63           H  
ATOM   4128  HA  MET A 284       2.993 -26.156   4.804  1.00  0.63           H  
ATOM   4129 1HB  MET A 284       1.957 -28.036   3.538  1.00  0.63           H  
ATOM   4130 2HB  MET A 284       1.124 -28.563   4.983  1.00  0.63           H  
ATOM   4131 1HG  MET A 284      -0.111 -26.376   5.000  1.00  0.63           H  
ATOM   4132 2HG  MET A 284       0.611 -26.025   3.421  1.00  0.63           H  
ATOM   4133 1HE  MET A 284      -2.352 -29.409   4.438  1.00  0.63           H  
ATOM   4134 2HE  MET A 284      -0.729 -29.296   5.171  1.00  0.63           H  
ATOM   4135 3HE  MET A 284      -1.930 -28.016   5.456  1.00  0.63           H  
ATOM   4136  N   ALA A 285       1.606 -27.507   7.465  1.00  0.65           N  
ATOM   4137  CA  ALA A 285       0.953 -27.261   8.724  1.00  0.65           C  
ATOM   4138  C   ALA A 285       1.742 -26.309   9.582  1.00  0.65           C  
ATOM   4139  O   ALA A 285       1.129 -25.570  10.327  1.00  0.65           O  
ATOM   4140  CB  ALA A 285       0.752 -28.559   9.495  1.00  0.65           C  
ATOM   4141  H   ALA A 285       1.789 -28.468   7.214  1.00  0.65           H  
ATOM   4142  HA  ALA A 285      -0.015 -26.812   8.515  1.00  0.65           H  
ATOM   4143 1HB  ALA A 285       0.242 -28.360  10.421  1.00  0.65           H  
ATOM   4144 2HB  ALA A 285       0.159 -29.250   8.898  1.00  0.65           H  
ATOM   4145 3HB  ALA A 285       1.721 -29.003   9.704  1.00  0.65           H  
ATOM   4146  N   ASN A 286       3.077 -26.338   9.522  1.00  0.67           N  
ATOM   4147  CA  ASN A 286       3.892 -25.453  10.351  1.00  0.67           C  
ATOM   4148  C   ASN A 286       4.394 -24.172   9.685  1.00  0.67           C  
ATOM   4149  O   ASN A 286       4.586 -23.164  10.360  1.00  0.67           O  
ATOM   4150  CB  ASN A 286       5.101 -26.169  10.873  1.00  0.67           C  
ATOM   4151  CG  ASN A 286       5.883 -25.313  11.892  1.00  0.67           C  
ATOM   4152  OD1 ASN A 286       6.905 -24.713  11.581  1.00  0.67           O  
ATOM   4153  ND2 ASN A 286       5.426 -25.299  13.107  1.00  0.67           N  
ATOM   4154  H   ASN A 286       3.539 -27.018   8.914  1.00  0.67           H  
ATOM   4155  HA  ASN A 286       3.289 -25.153  11.203  1.00  0.67           H  
ATOM   4156 1HB  ASN A 286       4.791 -27.097  11.357  1.00  0.67           H  
ATOM   4157 2HB  ASN A 286       5.751 -26.440  10.046  1.00  0.67           H  
ATOM   4158 1HD2 ASN A 286       5.917 -24.816  13.847  1.00  0.67           H  
ATOM   4159 2HD2 ASN A 286       4.592 -25.810  13.321  1.00  0.67           H  
ATOM   4160  N   PHE A 287       4.676 -24.201   8.389  1.00  0.69           N  
ATOM   4161  CA  PHE A 287       5.335 -23.055   7.774  1.00  0.69           C  
ATOM   4162  C   PHE A 287       4.491 -22.222   6.799  1.00  0.69           C  
ATOM   4163  O   PHE A 287       4.928 -21.140   6.398  1.00  0.69           O  
ATOM   4164  CB  PHE A 287       6.572 -23.557   7.045  1.00  0.69           C  
ATOM   4165  CG  PHE A 287       7.558 -24.315   7.965  1.00  0.69           C  
ATOM   4166  CD1 PHE A 287       7.650 -25.678   7.902  1.00  0.69           C  
ATOM   4167  CD2 PHE A 287       8.341 -23.687   8.873  1.00  0.69           C  
ATOM   4168  CE1 PHE A 287       8.499 -26.399   8.711  1.00  0.69           C  
ATOM   4169  CE2 PHE A 287       9.195 -24.397   9.687  1.00  0.69           C  
ATOM   4170  CZ  PHE A 287       9.275 -25.745   9.606  1.00  0.69           C  
ATOM   4171  H   PHE A 287       4.495 -25.042   7.847  1.00  0.69           H  
ATOM   4172  HA  PHE A 287       5.664 -22.391   8.574  1.00  0.69           H  
ATOM   4173 1HB  PHE A 287       6.266 -24.233   6.243  1.00  0.69           H  
ATOM   4174 2HB  PHE A 287       7.094 -22.725   6.591  1.00  0.69           H  
ATOM   4175  HD1 PHE A 287       7.030 -26.175   7.206  1.00  0.69           H  
ATOM   4176  HD2 PHE A 287       8.283 -22.634   8.961  1.00  0.69           H  
ATOM   4177  HE1 PHE A 287       8.542 -27.485   8.637  1.00  0.69           H  
ATOM   4178  HE2 PHE A 287       9.799 -23.885  10.405  1.00  0.69           H  
ATOM   4179  HZ  PHE A 287       9.945 -26.281  10.262  1.00  0.69           H  
ATOM   4180  N   TYR A 288       3.282 -22.675   6.442  1.00  0.71           N  
ATOM   4181  CA  TYR A 288       2.481 -21.985   5.424  1.00  0.71           C  
ATOM   4182  C   TYR A 288       2.285 -20.490   5.725  1.00  0.71           C  
ATOM   4183  O   TYR A 288       2.520 -19.651   4.854  1.00  0.71           O  
ATOM   4184  CB  TYR A 288       1.141 -22.713   5.276  1.00  0.71           C  
ATOM   4185  CG  TYR A 288       0.224 -22.195   4.208  1.00  0.71           C  
ATOM   4186  CD1 TYR A 288       0.501 -22.537   2.894  1.00  0.71           C  
ATOM   4187  CD2 TYR A 288      -0.901 -21.450   4.507  1.00  0.71           C  
ATOM   4188  CE1 TYR A 288      -0.319 -22.122   1.878  1.00  0.71           C  
ATOM   4189  CE2 TYR A 288      -1.736 -21.045   3.479  1.00  0.71           C  
ATOM   4190  CZ  TYR A 288      -1.438 -21.375   2.167  1.00  0.71           C  
ATOM   4191  OH  TYR A 288      -2.248 -20.973   1.137  1.00  0.71           O  
ATOM   4192  H   TYR A 288       2.921 -23.559   6.807  1.00  0.71           H  
ATOM   4193  HA  TYR A 288       3.011 -22.056   4.475  1.00  0.71           H  
ATOM   4194 1HB  TYR A 288       1.339 -23.755   5.046  1.00  0.71           H  
ATOM   4195 2HB  TYR A 288       0.607 -22.689   6.226  1.00  0.71           H  
ATOM   4196  HD1 TYR A 288       1.382 -23.138   2.668  1.00  0.71           H  
ATOM   4197  HD2 TYR A 288      -1.136 -21.189   5.541  1.00  0.71           H  
ATOM   4198  HE1 TYR A 288      -0.089 -22.390   0.847  1.00  0.71           H  
ATOM   4199  HE2 TYR A 288      -2.626 -20.467   3.710  1.00  0.71           H  
ATOM   4200  HH  TYR A 288      -2.989 -20.478   1.488  1.00  0.71           H  
ATOM   4201  N   SER A 289       1.898 -20.149   6.961  1.00  0.73           N  
ATOM   4202  CA  SER A 289       1.707 -18.740   7.345  1.00  0.73           C  
ATOM   4203  C   SER A 289       2.842 -18.269   8.246  1.00  0.73           C  
ATOM   4204  O   SER A 289       2.635 -17.547   9.229  1.00  0.73           O  
ATOM   4205  CB  SER A 289       0.342 -18.474   7.979  1.00  0.73           C  
ATOM   4206  OG  SER A 289       0.052 -19.182   9.156  1.00  0.73           O  
ATOM   4207  H   SER A 289       1.720 -20.883   7.628  1.00  0.73           H  
ATOM   4208  HA  SER A 289       1.738 -18.136   6.435  1.00  0.73           H  
ATOM   4209 1HB  SER A 289       0.232 -17.406   8.161  1.00  0.73           H  
ATOM   4210 2HB  SER A 289      -0.404 -18.738   7.249  1.00  0.73           H  
ATOM   4211  HG  SER A 289      -0.933 -19.113   9.199  1.00  0.73           H  
ATOM   4212  N   SER A 290       4.054 -18.769   7.955  1.00  0.75           N  
ATOM   4213  CA  SER A 290       5.276 -18.469   8.707  1.00  0.75           C  
ATOM   4214  C   SER A 290       5.150 -18.929  10.147  1.00  0.75           C  
ATOM   4215  O   SER A 290       5.794 -18.394  11.041  1.00  0.75           O  
ATOM   4216  CB  SER A 290       5.594 -16.972   8.655  1.00  0.75           C  
ATOM   4217  OG  SER A 290       5.833 -16.548   7.343  1.00  0.75           O  
ATOM   4218  H   SER A 290       4.150 -19.404   7.158  1.00  0.75           H  
ATOM   4219  HA  SER A 290       6.101 -19.014   8.247  1.00  0.75           H  
ATOM   4220 1HB  SER A 290       4.774 -16.401   9.067  1.00  0.75           H  
ATOM   4221 2HB  SER A 290       6.469 -16.753   9.270  1.00  0.75           H  
ATOM   4222  HG  SER A 290       6.806 -16.350   7.320  1.00  0.75           H  
ATOM   4223  N   GLY A 291       4.274 -19.906  10.364  1.00  0.77           N  
ATOM   4224  CA  GLY A 291       4.062 -20.536  11.658  1.00  0.77           C  
ATOM   4225  C   GLY A 291       3.377 -19.618  12.659  1.00  0.77           C  
ATOM   4226  O   GLY A 291       3.362 -19.905  13.859  1.00  0.77           O  
ATOM   4227  H   GLY A 291       3.767 -20.256   9.568  1.00  0.77           H  
ATOM   4228 1HA  GLY A 291       3.460 -21.426  11.526  1.00  0.77           H  
ATOM   4229 2HA  GLY A 291       5.002 -20.886  12.049  1.00  0.77           H  
ATOM   4230  N   GLN A 292       2.782 -18.524  12.193  1.00  0.79           N  
ATOM   4231  CA  GLN A 292       2.259 -17.559  13.140  1.00  0.79           C  
ATOM   4232  C   GLN A 292       0.903 -17.838  13.757  1.00  0.79           C  
ATOM   4233  O   GLN A 292       0.536 -17.147  14.693  1.00  0.79           O  
ATOM   4234  CB  GLN A 292       2.242 -16.179  12.513  1.00  0.79           C  
ATOM   4235  CG  GLN A 292       3.605 -15.708  12.202  1.00  0.79           C  
ATOM   4236  CD  GLN A 292       3.665 -14.288  11.783  1.00  0.79           C  
ATOM   4237  OE1 GLN A 292       4.078 -13.504  12.655  1.00  0.79           O  
ATOM   4238  NE2 GLN A 292       3.278 -13.944  10.535  1.00  0.79           N  
ATOM   4239  H   GLN A 292       2.767 -18.312  11.192  1.00  0.79           H  
ATOM   4240  HA  GLN A 292       2.969 -17.512  13.962  1.00  0.79           H  
ATOM   4241 1HB  GLN A 292       1.663 -16.201  11.589  1.00  0.79           H  
ATOM   4242 2HB  GLN A 292       1.775 -15.470  13.188  1.00  0.79           H  
ATOM   4243 1HG  GLN A 292       4.216 -15.835  13.091  1.00  0.79           H  
ATOM   4244 2HG  GLN A 292       4.003 -16.319  11.392  1.00  0.79           H  
ATOM   4245 1HE2 GLN A 292       3.304 -12.965  10.182  1.00  0.79           H  
ATOM   4246 2HE2 GLN A 292       2.956 -14.663   9.908  1.00  0.79           H  
ATOM   4247  N   VAL A 293       0.157 -18.815  13.280  1.00  0.80           N  
ATOM   4248  CA  VAL A 293      -1.153 -19.042  13.871  1.00  0.80           C  
ATOM   4249  C   VAL A 293      -1.154 -20.316  14.683  1.00  0.80           C  
ATOM   4250  O   VAL A 293      -0.527 -21.308  14.335  1.00  0.80           O  
ATOM   4251  CB  VAL A 293      -2.265 -19.063  12.814  1.00  0.80           C  
ATOM   4252  CG1 VAL A 293      -2.106 -20.195  11.910  1.00  0.80           C  
ATOM   4253  CG2 VAL A 293      -3.659 -19.089  13.487  1.00  0.80           C  
ATOM   4254  H   VAL A 293       0.485 -19.379  12.512  1.00  0.80           H  
ATOM   4255  HA  VAL A 293      -1.378 -18.221  14.548  1.00  0.80           H  
ATOM   4256  HB  VAL A 293      -2.170 -18.158  12.236  1.00  0.80           H  
ATOM   4257 1HG1 VAL A 293      -2.877 -20.191  11.146  1.00  0.80           H  
ATOM   4258 2HG1 VAL A 293      -1.163 -20.091  11.453  1.00  0.80           H  
ATOM   4259 3HG1 VAL A 293      -2.163 -21.122  12.465  1.00  0.80           H  
ATOM   4260 1HG2 VAL A 293      -4.430 -19.061  12.722  1.00  0.80           H  
ATOM   4261 2HG2 VAL A 293      -3.801 -19.973  14.061  1.00  0.80           H  
ATOM   4262 3HG2 VAL A 293      -3.764 -18.219  14.133  1.00  0.80           H  
ATOM   4263  N   CYS A 294      -1.901 -20.286  15.761  1.00  0.79           N  
ATOM   4264  CA  CYS A 294      -2.061 -21.376  16.706  1.00  0.79           C  
ATOM   4265  C   CYS A 294      -2.676 -22.670  16.144  1.00  0.79           C  
ATOM   4266  O   CYS A 294      -2.596 -23.741  16.763  1.00  0.79           O  
ATOM   4267  CB  CYS A 294      -2.917 -20.834  17.805  1.00  0.79           C  
ATOM   4268  SG  CYS A 294      -4.604 -20.379  17.290  1.00  0.79           S  
ATOM   4269  H   CYS A 294      -2.388 -19.423  15.955  1.00  0.79           H  
ATOM   4270  HA  CYS A 294      -1.075 -21.615  17.111  1.00  0.79           H  
ATOM   4271 1HB  CYS A 294      -2.956 -21.543  18.593  1.00  0.79           H  
ATOM   4272 2HB  CYS A 294      -2.434 -19.946  18.195  1.00  0.79           H  
ATOM   4273  HG  CYS A 294      -5.126 -20.251  18.542  1.00  0.79           H  
ATOM   4274  N   THR A 295      -3.252 -22.568  14.954  1.00  0.77           N  
ATOM   4275  CA  THR A 295      -3.839 -23.704  14.286  1.00  0.77           C  
ATOM   4276  C   THR A 295      -2.801 -24.387  13.419  1.00  0.77           C  
ATOM   4277  O   THR A 295      -3.100 -25.396  12.793  1.00  0.77           O  
ATOM   4278  CB  THR A 295      -5.042 -23.305  13.431  1.00  0.77           C  
ATOM   4279  OG1 THR A 295      -4.633 -22.398  12.404  1.00  0.77           O  
ATOM   4280  CG2 THR A 295      -6.072 -22.631  14.312  1.00  0.77           C  
ATOM   4281  H   THR A 295      -3.275 -21.669  14.506  1.00  0.77           H  
ATOM   4282  HA  THR A 295      -4.177 -24.419  15.038  1.00  0.77           H  
ATOM   4283  HB  THR A 295      -5.471 -24.191  12.971  1.00  0.77           H  
ATOM   4284  HG1 THR A 295      -3.843 -22.744  11.973  1.00  0.77           H  
ATOM   4285 1HG2 THR A 295      -6.937 -22.342  13.713  1.00  0.77           H  
ATOM   4286 2HG2 THR A 295      -6.388 -23.320  15.099  1.00  0.77           H  
ATOM   4287 3HG2 THR A 295      -5.635 -21.745  14.761  1.00  0.77           H  
ATOM   4288  N   ASN A 296      -1.591 -23.831  13.359  1.00  0.74           N  
ATOM   4289  CA  ASN A 296      -0.516 -24.451  12.611  1.00  0.74           C  
ATOM   4290  C   ASN A 296       0.028 -25.611  13.398  1.00  0.74           C  
ATOM   4291  O   ASN A 296       0.052 -25.595  14.627  1.00  0.74           O  
ATOM   4292  CB  ASN A 296       0.585 -23.470  12.254  1.00  0.74           C  
ATOM   4293  CG  ASN A 296       0.183 -22.576  11.141  1.00  0.74           C  
ATOM   4294  OD1 ASN A 296      -0.737 -22.876  10.364  1.00  0.74           O  
ATOM   4295  ND2 ASN A 296       0.864 -21.490  11.023  1.00  0.74           N  
ATOM   4296  H   ASN A 296      -1.383 -22.974  13.867  1.00  0.74           H  
ATOM   4297  HA  ASN A 296      -0.915 -24.849  11.680  1.00  0.74           H  
ATOM   4298 1HB  ASN A 296       0.817 -22.865  13.117  1.00  0.74           H  
ATOM   4299 2HB  ASN A 296       1.495 -23.982  12.011  1.00  0.74           H  
ATOM   4300 1HD2 ASN A 296       0.644 -20.823  10.292  1.00  0.74           H  
ATOM   4301 2HD2 ASN A 296       1.580 -21.308  11.685  1.00  0.74           H  
ATOM   4302  N   GLY A 297       0.442 -26.644  12.711  1.00  0.69           N  
ATOM   4303  CA  GLY A 297       1.028 -27.751  13.425  1.00  0.69           C  
ATOM   4304  C   GLY A 297       2.315 -27.237  14.017  1.00  0.69           C  
ATOM   4305  O   GLY A 297       3.064 -26.564  13.318  1.00  0.69           O  
ATOM   4306  H   GLY A 297       0.403 -26.597  11.701  1.00  0.69           H  
ATOM   4307 1HA  GLY A 297       0.355 -28.101  14.201  1.00  0.69           H  
ATOM   4308 2HA  GLY A 297       1.225 -28.579  12.744  1.00  0.69           H  
ATOM   4309  N   THR A 298       2.580 -27.556  15.275  1.00  0.65           N  
ATOM   4310  CA  THR A 298       3.817 -27.142  15.933  1.00  0.65           C  
ATOM   4311  C   THR A 298       4.553 -28.355  16.444  1.00  0.65           C  
ATOM   4312  O   THR A 298       5.765 -28.314  16.668  1.00  0.65           O  
ATOM   4313  CB  THR A 298       3.552 -26.161  17.085  1.00  0.65           C  
ATOM   4314  OG1 THR A 298       2.741 -26.802  18.073  1.00  0.65           O  
ATOM   4315  CG2 THR A 298       2.840 -24.912  16.579  1.00  0.65           C  
ATOM   4316  H   THR A 298       1.879 -28.082  15.784  1.00  0.65           H  
ATOM   4317  HA  THR A 298       4.459 -26.649  15.212  1.00  0.65           H  
ATOM   4318  HB  THR A 298       4.500 -25.870  17.533  1.00  0.65           H  
ATOM   4319  HG1 THR A 298       2.119 -27.399  17.624  1.00  0.65           H  
ATOM   4320 1HG2 THR A 298       2.665 -24.227  17.408  1.00  0.65           H  
ATOM   4321 2HG2 THR A 298       3.458 -24.419  15.824  1.00  0.65           H  
ATOM   4322 3HG2 THR A 298       1.895 -25.185  16.142  1.00  0.65           H  
ATOM   4323  N   ARG A 299       3.814 -29.440  16.620  1.00  0.61           N  
ATOM   4324  CA  ARG A 299       4.414 -30.663  17.128  1.00  0.61           C  
ATOM   4325  C   ARG A 299       4.045 -31.780  16.193  1.00  0.61           C  
ATOM   4326  O   ARG A 299       2.910 -31.806  15.715  1.00  0.61           O  
ATOM   4327  CB  ARG A 299       3.894 -31.029  18.509  1.00  0.61           C  
ATOM   4328  CG  ARG A 299       4.146 -30.065  19.609  1.00  0.61           C  
ATOM   4329  CD  ARG A 299       3.491 -30.529  20.863  1.00  0.61           C  
ATOM   4330  NE  ARG A 299       4.102 -31.741  21.359  1.00  0.61           N  
ATOM   4331  CZ  ARG A 299       3.842 -32.321  22.553  1.00  0.61           C  
ATOM   4332  NH1 ARG A 299       2.987 -31.840  23.397  1.00  0.61           N  
ATOM   4333  NH2 ARG A 299       4.472 -33.386  22.909  1.00  0.61           N  
ATOM   4334  H   ARG A 299       2.813 -29.395  16.429  1.00  0.61           H  
ATOM   4335  HA  ARG A 299       5.492 -30.553  17.159  1.00  0.61           H  
ATOM   4336 1HB  ARG A 299       2.822 -31.166  18.458  1.00  0.61           H  
ATOM   4337 2HB  ARG A 299       4.324 -31.986  18.806  1.00  0.61           H  
ATOM   4338 1HG  ARG A 299       5.222 -29.974  19.786  1.00  0.61           H  
ATOM   4339 2HG  ARG A 299       3.735 -29.094  19.345  1.00  0.61           H  
ATOM   4340 1HD  ARG A 299       3.574 -29.766  21.622  1.00  0.61           H  
ATOM   4341 2HD  ARG A 299       2.437 -30.732  20.670  1.00  0.61           H  
ATOM   4342  HE  ARG A 299       4.792 -32.187  20.767  1.00  0.61           H  
ATOM   4343 1HH1 ARG A 299       2.469 -30.990  23.193  1.00  0.61           H  
ATOM   4344 2HH1 ARG A 299       2.881 -32.351  24.293  1.00  0.61           H  
ATOM   4345 1HH2 ARG A 299       5.160 -33.786  22.304  1.00  0.61           H  
ATOM   4346 2HH2 ARG A 299       4.265 -33.785  23.836  1.00  0.61           H  
ATOM   4347  N   VAL A 300       4.970 -32.691  15.942  1.00  0.60           N  
ATOM   4348  CA  VAL A 300       4.638 -33.829  15.109  1.00  0.60           C  
ATOM   4349  C   VAL A 300       4.993 -35.124  15.832  1.00  0.60           C  
ATOM   4350  O   VAL A 300       6.102 -35.256  16.344  1.00  0.60           O  
ATOM   4351  CB  VAL A 300       5.384 -33.789  13.763  1.00  0.60           C  
ATOM   4352  CG1 VAL A 300       4.951 -34.973  12.943  1.00  0.60           C  
ATOM   4353  CG2 VAL A 300       5.134 -32.498  13.038  1.00  0.60           C  
ATOM   4354  H   VAL A 300       5.904 -32.577  16.334  1.00  0.60           H  
ATOM   4355  HA  VAL A 300       3.578 -33.808  14.910  1.00  0.60           H  
ATOM   4356  HB  VAL A 300       6.445 -33.893  13.948  1.00  0.60           H  
ATOM   4357 1HG1 VAL A 300       5.468 -34.973  12.035  1.00  0.60           H  
ATOM   4358 2HG1 VAL A 300       5.153 -35.881  13.465  1.00  0.60           H  
ATOM   4359 3HG1 VAL A 300       3.878 -34.903  12.748  1.00  0.60           H  
ATOM   4360 1HG2 VAL A 300       5.683 -32.512  12.104  1.00  0.60           H  
ATOM   4361 2HG2 VAL A 300       4.075 -32.384  12.836  1.00  0.60           H  
ATOM   4362 3HG2 VAL A 300       5.476 -31.667  13.648  1.00  0.60           H  
ATOM   4363  N   PHE A 301       4.068 -36.073  15.870  1.00  0.59           N  
ATOM   4364  CA  PHE A 301       4.333 -37.359  16.503  1.00  0.59           C  
ATOM   4365  C   PHE A 301       4.547 -38.434  15.450  1.00  0.59           C  
ATOM   4366  O   PHE A 301       3.661 -38.711  14.643  1.00  0.59           O  
ATOM   4367  CB  PHE A 301       3.195 -37.780  17.413  1.00  0.59           C  
ATOM   4368  CG  PHE A 301       2.998 -36.946  18.570  1.00  0.59           C  
ATOM   4369  CD1 PHE A 301       2.069 -35.927  18.558  1.00  0.59           C  
ATOM   4370  CD2 PHE A 301       3.756 -37.153  19.693  1.00  0.59           C  
ATOM   4371  CE1 PHE A 301       1.898 -35.153  19.669  1.00  0.59           C  
ATOM   4372  CE2 PHE A 301       3.586 -36.367  20.783  1.00  0.59           C  
ATOM   4373  CZ  PHE A 301       2.647 -35.370  20.773  1.00  0.59           C  
ATOM   4374  H   PHE A 301       3.170 -35.887  15.433  1.00  0.59           H  
ATOM   4375  HA  PHE A 301       5.240 -37.279  17.100  1.00  0.59           H  
ATOM   4376 1HB  PHE A 301       2.270 -37.791  16.846  1.00  0.59           H  
ATOM   4377 2HB  PHE A 301       3.366 -38.785  17.757  1.00  0.59           H  
ATOM   4378  HD1 PHE A 301       1.467 -35.755  17.662  1.00  0.59           H  
ATOM   4379  HD2 PHE A 301       4.500 -37.954  19.697  1.00  0.59           H  
ATOM   4380  HE1 PHE A 301       1.170 -34.376  19.682  1.00  0.59           H  
ATOM   4381  HE2 PHE A 301       4.188 -36.530  21.664  1.00  0.59           H  
ATOM   4382  HZ  PHE A 301       2.497 -34.750  21.647  1.00  0.59           H  
ATOM   4383  N   VAL A 302       5.736 -39.022  15.440  1.00  0.60           N  
ATOM   4384  CA  VAL A 302       6.106 -40.007  14.424  1.00  0.60           C  
ATOM   4385  C   VAL A 302       6.532 -41.298  15.122  1.00  0.60           C  
ATOM   4386  O   VAL A 302       7.232 -41.224  16.119  1.00  0.60           O  
ATOM   4387  CB  VAL A 302       7.271 -39.433  13.622  1.00  0.60           C  
ATOM   4388  CG1 VAL A 302       7.706 -40.345  12.496  1.00  0.60           C  
ATOM   4389  CG2 VAL A 302       6.895 -38.097  13.120  1.00  0.60           C  
ATOM   4390  H   VAL A 302       6.422 -38.736  16.143  1.00  0.60           H  
ATOM   4391  HA  VAL A 302       5.250 -40.183  13.779  1.00  0.60           H  
ATOM   4392  HB  VAL A 302       8.128 -39.329  14.290  1.00  0.60           H  
ATOM   4393 1HG1 VAL A 302       8.534 -39.896  11.986  1.00  0.60           H  
ATOM   4394 2HG1 VAL A 302       8.008 -41.310  12.891  1.00  0.60           H  
ATOM   4395 3HG1 VAL A 302       6.889 -40.472  11.791  1.00  0.60           H  
ATOM   4396 1HG2 VAL A 302       7.728 -37.690  12.613  1.00  0.60           H  
ATOM   4397 2HG2 VAL A 302       6.048 -38.172  12.449  1.00  0.60           H  
ATOM   4398 3HG2 VAL A 302       6.651 -37.460  13.957  1.00  0.60           H  
ATOM   4399  N   PRO A 303       6.134 -42.486  14.693  1.00  0.61           N  
ATOM   4400  CA  PRO A 303       6.523 -43.686  15.370  1.00  0.61           C  
ATOM   4401  C   PRO A 303       8.007 -43.790  15.222  1.00  0.61           C  
ATOM   4402  O   PRO A 303       8.565 -43.426  14.186  1.00  0.61           O  
ATOM   4403  CB  PRO A 303       5.741 -44.760  14.636  1.00  0.61           C  
ATOM   4404  CG  PRO A 303       5.428 -44.151  13.286  1.00  0.61           C  
ATOM   4405  CD  PRO A 303       5.317 -42.676  13.506  1.00  0.61           C  
ATOM   4406  HA  PRO A 303       6.237 -43.637  16.426  1.00  0.61           H  
ATOM   4407 1HB  PRO A 303       6.335 -45.680  14.554  1.00  0.61           H  
ATOM   4408 2HB  PRO A 303       4.839 -45.033  15.193  1.00  0.61           H  
ATOM   4409 1HG  PRO A 303       6.166 -44.446  12.561  1.00  0.61           H  
ATOM   4410 2HG  PRO A 303       4.477 -44.553  12.954  1.00  0.61           H  
ATOM   4411 1HD  PRO A 303       5.694 -42.168  12.642  1.00  0.61           H  
ATOM   4412 2HD  PRO A 303       4.304 -42.425  13.704  1.00  0.61           H  
ATOM   4413  N   ALA A 304       8.652 -44.364  16.214  1.00  0.62           N  
ATOM   4414  CA  ALA A 304      10.100 -44.485  16.191  1.00  0.62           C  
ATOM   4415  C   ALA A 304      10.602 -45.188  14.935  1.00  0.62           C  
ATOM   4416  O   ALA A 304      11.604 -44.780  14.348  1.00  0.62           O  
ATOM   4417  CB  ALA A 304      10.547 -45.244  17.424  1.00  0.62           C  
ATOM   4418  H   ALA A 304       8.130 -44.648  17.042  1.00  0.62           H  
ATOM   4419  HA  ALA A 304      10.525 -43.484  16.208  1.00  0.62           H  
ATOM   4420 1HB  ALA A 304      11.633 -45.314  17.435  1.00  0.62           H  
ATOM   4421 2HB  ALA A 304      10.205 -44.716  18.316  1.00  0.62           H  
ATOM   4422 3HB  ALA A 304      10.119 -46.245  17.410  1.00  0.62           H  
ATOM   4423  N   LYS A 305       9.856 -46.175  14.456  1.00  0.62           N  
ATOM   4424  CA  LYS A 305      10.241 -46.939  13.276  1.00  0.62           C  
ATOM   4425  C   LYS A 305      10.369 -46.089  12.004  1.00  0.62           C  
ATOM   4426  O   LYS A 305      11.102 -46.457  11.085  1.00  0.62           O  
ATOM   4427  CB  LYS A 305       9.219 -48.044  13.032  1.00  0.62           C  
ATOM   4428  CG  LYS A 305       9.233 -49.163  14.066  1.00  0.62           C  
ATOM   4429  CD  LYS A 305       8.164 -50.206  13.759  1.00  0.62           C  
ATOM   4430  CE  LYS A 305       8.162 -51.330  14.787  1.00  0.62           C  
ATOM   4431  NZ  LYS A 305       7.093 -52.328  14.509  1.00  0.62           N  
ATOM   4432  H   LYS A 305       9.014 -46.425  14.954  1.00  0.62           H  
ATOM   4433  HA  LYS A 305      11.213 -47.393  13.471  1.00  0.62           H  
ATOM   4434 1HB  LYS A 305       8.217 -47.610  13.017  1.00  0.62           H  
ATOM   4435 2HB  LYS A 305       9.395 -48.487  12.051  1.00  0.62           H  
ATOM   4436 1HG  LYS A 305      10.212 -49.645  14.066  1.00  0.62           H  
ATOM   4437 2HG  LYS A 305       9.054 -48.745  15.057  1.00  0.62           H  
ATOM   4438 1HD  LYS A 305       7.180 -49.727  13.754  1.00  0.62           H  
ATOM   4439 2HD  LYS A 305       8.346 -50.631  12.772  1.00  0.62           H  
ATOM   4440 1HE  LYS A 305       9.128 -51.832  14.769  1.00  0.62           H  
ATOM   4441 2HE  LYS A 305       8.001 -50.907  15.779  1.00  0.62           H  
ATOM   4442 1HZ  LYS A 305       7.121 -53.057  15.209  1.00  0.62           H  
ATOM   4443 2HZ  LYS A 305       6.189 -51.871  14.535  1.00  0.62           H  
ATOM   4444 3HZ  LYS A 305       7.239 -52.734  13.596  1.00  0.62           H  
ATOM   4445  N   GLN A 306       9.621 -44.983  11.936  1.00  0.62           N  
ATOM   4446  CA  GLN A 306       9.589 -44.109  10.769  1.00  0.62           C  
ATOM   4447  C   GLN A 306      10.258 -42.769  11.042  1.00  0.62           C  
ATOM   4448  O   GLN A 306      10.187 -41.866  10.201  1.00  0.62           O  
ATOM   4449  CB  GLN A 306       8.134 -43.816  10.376  1.00  0.62           C  
ATOM   4450  CG  GLN A 306       7.278 -45.034   9.994  1.00  0.62           C  
ATOM   4451  CD  GLN A 306       7.711 -45.741   8.731  1.00  0.62           C  
ATOM   4452  OE1 GLN A 306       8.864 -45.674   8.298  1.00  0.62           O  
ATOM   4453  NE2 GLN A 306       6.761 -46.441   8.117  1.00  0.62           N  
ATOM   4454  H   GLN A 306       9.079 -44.698  12.749  1.00  0.62           H  
ATOM   4455  HA  GLN A 306      10.111 -44.595   9.947  1.00  0.62           H  
ATOM   4456 1HB  GLN A 306       7.650 -43.306  11.202  1.00  0.62           H  
ATOM   4457 2HB  GLN A 306       8.127 -43.129   9.535  1.00  0.62           H  
ATOM   4458 1HG  GLN A 306       7.325 -45.757  10.810  1.00  0.62           H  
ATOM   4459 2HG  GLN A 306       6.242 -44.706   9.856  1.00  0.62           H  
ATOM   4460 1HE2 GLN A 306       6.967 -46.932   7.271  1.00  0.62           H  
ATOM   4461 2HE2 GLN A 306       5.804 -46.477   8.493  1.00  0.62           H  
ATOM   4462  N   LYS A 307      10.877 -42.604  12.217  1.00  0.61           N  
ATOM   4463  CA  LYS A 307      11.388 -41.286  12.570  1.00  0.61           C  
ATOM   4464  C   LYS A 307      12.424 -40.765  11.600  1.00  0.61           C  
ATOM   4465  O   LYS A 307      12.266 -39.677  11.055  1.00  0.61           O  
ATOM   4466  CB  LYS A 307      11.987 -41.284  13.968  1.00  0.61           C  
ATOM   4467  CG  LYS A 307      12.477 -39.904  14.423  1.00  0.61           C  
ATOM   4468  CD  LYS A 307      13.195 -39.960  15.770  1.00  0.61           C  
ATOM   4469  CE  LYS A 307      14.635 -40.431  15.615  1.00  0.61           C  
ATOM   4470  NZ  LYS A 307      15.365 -40.453  16.927  1.00  0.61           N  
ATOM   4471  H   LYS A 307      10.975 -43.378  12.877  1.00  0.61           H  
ATOM   4472  HA  LYS A 307      10.562 -40.588  12.565  1.00  0.61           H  
ATOM   4473 1HB  LYS A 307      11.231 -41.624  14.679  1.00  0.61           H  
ATOM   4474 2HB  LYS A 307      12.818 -41.987  14.018  1.00  0.61           H  
ATOM   4475 1HG  LYS A 307      13.171 -39.508  13.678  1.00  0.61           H  
ATOM   4476 2HG  LYS A 307      11.629 -39.224  14.499  1.00  0.61           H  
ATOM   4477 1HD  LYS A 307      13.195 -38.969  16.241  1.00  0.61           H  
ATOM   4478 2HD  LYS A 307      12.692 -40.661  16.419  1.00  0.61           H  
ATOM   4479 1HE  LYS A 307      14.643 -41.431  15.185  1.00  0.61           H  
ATOM   4480 2HE  LYS A 307      15.153 -39.749  14.936  1.00  0.61           H  
ATOM   4481 1HZ  LYS A 307      16.310 -40.754  16.787  1.00  0.61           H  
ATOM   4482 2HZ  LYS A 307      15.380 -39.513  17.359  1.00  0.61           H  
ATOM   4483 3HZ  LYS A 307      14.905 -41.078  17.561  1.00  0.61           H  
ATOM   4484  N   ALA A 308      13.471 -41.547  11.350  1.00  0.60           N  
ATOM   4485  CA  ALA A 308      14.544 -41.094  10.472  1.00  0.60           C  
ATOM   4486  C   ALA A 308      14.060 -40.810   9.053  1.00  0.60           C  
ATOM   4487  O   ALA A 308      14.531 -39.877   8.393  1.00  0.60           O  
ATOM   4488  CB  ALA A 308      15.646 -42.132  10.436  1.00  0.60           C  
ATOM   4489  H   ALA A 308      13.536 -42.450  11.797  1.00  0.60           H  
ATOM   4490  HA  ALA A 308      14.941 -40.161  10.884  1.00  0.60           H  
ATOM   4491 1HB  ALA A 308      16.460 -41.774   9.808  1.00  0.60           H  
ATOM   4492 2HB  ALA A 308      16.014 -42.305  11.447  1.00  0.60           H  
ATOM   4493 3HB  ALA A 308      15.253 -43.062  10.025  1.00  0.60           H  
ATOM   4494  N   GLU A 309      13.123 -41.620   8.557  1.00  0.59           N  
ATOM   4495  CA  GLU A 309      12.663 -41.404   7.195  1.00  0.59           C  
ATOM   4496  C   GLU A 309      11.828 -40.136   7.123  1.00  0.59           C  
ATOM   4497  O   GLU A 309      11.964 -39.333   6.193  1.00  0.59           O  
ATOM   4498  CB  GLU A 309      11.851 -42.606   6.721  1.00  0.59           C  
ATOM   4499  CG  GLU A 309      12.651 -43.886   6.511  1.00  0.59           C  
ATOM   4500  CD  GLU A 309      13.683 -43.777   5.413  1.00  0.59           C  
ATOM   4501  OE1 GLU A 309      13.329 -43.373   4.327  1.00  0.59           O  
ATOM   4502  OE2 GLU A 309      14.821 -44.106   5.658  1.00  0.59           O  
ATOM   4503  H   GLU A 309      12.735 -42.364   9.121  1.00  0.59           H  
ATOM   4504  HA  GLU A 309      13.530 -41.283   6.547  1.00  0.59           H  
ATOM   4505 1HB  GLU A 309      11.079 -42.828   7.462  1.00  0.59           H  
ATOM   4506 2HB  GLU A 309      11.353 -42.361   5.783  1.00  0.59           H  
ATOM   4507 1HG  GLU A 309      13.154 -44.137   7.445  1.00  0.59           H  
ATOM   4508 2HG  GLU A 309      11.958 -44.695   6.277  1.00  0.59           H  
ATOM   4509  N   PHE A 310      10.997 -39.927   8.142  1.00  0.58           N  
ATOM   4510  CA  PHE A 310      10.165 -38.747   8.206  1.00  0.58           C  
ATOM   4511  C   PHE A 310      11.033 -37.503   8.321  1.00  0.58           C  
ATOM   4512  O   PHE A 310      10.834 -36.547   7.575  1.00  0.58           O  
ATOM   4513  CB  PHE A 310       9.202 -38.826   9.367  1.00  0.58           C  
ATOM   4514  CG  PHE A 310       8.310 -37.642   9.495  1.00  0.58           C  
ATOM   4515  CD1 PHE A 310       7.165 -37.512   8.714  1.00  0.58           C  
ATOM   4516  CD2 PHE A 310       8.616 -36.640  10.389  1.00  0.58           C  
ATOM   4517  CE1 PHE A 310       6.363 -36.417   8.849  1.00  0.58           C  
ATOM   4518  CE2 PHE A 310       7.801 -35.557  10.519  1.00  0.58           C  
ATOM   4519  CZ  PHE A 310       6.679 -35.456   9.744  1.00  0.58           C  
ATOM   4520  H   PHE A 310      10.917 -40.614   8.892  1.00  0.58           H  
ATOM   4521  HA  PHE A 310       9.588 -38.681   7.284  1.00  0.58           H  
ATOM   4522 1HB  PHE A 310       8.588 -39.721   9.278  1.00  0.58           H  
ATOM   4523 2HB  PHE A 310       9.777 -38.919  10.287  1.00  0.58           H  
ATOM   4524  HD1 PHE A 310       6.910 -38.285   7.997  1.00  0.58           H  
ATOM   4525  HD2 PHE A 310       9.515 -36.731  11.002  1.00  0.58           H  
ATOM   4526  HE1 PHE A 310       5.475 -36.309   8.249  1.00  0.58           H  
ATOM   4527  HE2 PHE A 310       8.040 -34.772  11.232  1.00  0.58           H  
ATOM   4528  HZ  PHE A 310       6.043 -34.599   9.847  1.00  0.58           H  
ATOM   4529  N   GLU A 311      12.004 -37.511   9.252  1.00  0.57           N  
ATOM   4530  CA  GLU A 311      12.849 -36.338   9.462  1.00  0.57           C  
ATOM   4531  C   GLU A 311      13.588 -35.984   8.190  1.00  0.57           C  
ATOM   4532  O   GLU A 311      13.660 -34.816   7.818  1.00  0.57           O  
ATOM   4533  CB  GLU A 311      13.922 -36.601  10.521  1.00  0.57           C  
ATOM   4534  CG  GLU A 311      13.518 -36.706  11.970  1.00  0.57           C  
ATOM   4535  CD  GLU A 311      14.728 -37.152  12.788  1.00  0.57           C  
ATOM   4536  OE1 GLU A 311      15.721 -37.499  12.191  1.00  0.57           O  
ATOM   4537  OE2 GLU A 311      14.674 -37.138  13.989  1.00  0.57           O  
ATOM   4538  H   GLU A 311      12.140 -38.337   9.830  1.00  0.57           H  
ATOM   4539  HA  GLU A 311      12.221 -35.497   9.758  1.00  0.57           H  
ATOM   4540 1HB  GLU A 311      14.423 -37.539  10.273  1.00  0.57           H  
ATOM   4541 2HB  GLU A 311      14.675 -35.815  10.457  1.00  0.57           H  
ATOM   4542 1HG  GLU A 311      13.178 -35.733  12.328  1.00  0.57           H  
ATOM   4543 2HG  GLU A 311      12.703 -37.414  12.082  1.00  0.57           H  
ATOM   4544  N   HIS A 312      14.080 -36.994   7.469  1.00  0.57           N  
ATOM   4545  CA  HIS A 312      14.779 -36.729   6.227  1.00  0.57           C  
ATOM   4546  C   HIS A 312      13.864 -35.994   5.270  1.00  0.57           C  
ATOM   4547  O   HIS A 312      14.230 -34.945   4.730  1.00  0.57           O  
ATOM   4548  CB  HIS A 312      15.255 -38.028   5.571  1.00  0.57           C  
ATOM   4549  CG  HIS A 312      15.928 -37.818   4.246  1.00  0.57           C  
ATOM   4550  ND1 HIS A 312      17.226 -37.359   4.126  1.00  0.57           N  
ATOM   4551  CD2 HIS A 312      15.469 -37.987   2.980  1.00  0.57           C  
ATOM   4552  CE1 HIS A 312      17.537 -37.262   2.841  1.00  0.57           C  
ATOM   4553  NE2 HIS A 312      16.489 -37.636   2.128  1.00  0.57           N  
ATOM   4554  H   HIS A 312      14.011 -37.958   7.805  1.00  0.57           H  
ATOM   4555  HA  HIS A 312      15.646 -36.099   6.418  1.00  0.57           H  
ATOM   4556 1HB  HIS A 312      15.948 -38.540   6.239  1.00  0.57           H  
ATOM   4557 2HB  HIS A 312      14.402 -38.692   5.423  1.00  0.57           H  
ATOM   4558  HD2 HIS A 312      14.474 -38.332   2.694  1.00  0.57           H  
ATOM   4559  HE1 HIS A 312      18.492 -36.927   2.439  1.00  0.57           H  
ATOM   4560  HE2 HIS A 312      16.436 -37.658   1.113  1.00  0.57           H  
ATOM   4561  N   LYS A 313      12.665 -36.536   5.071  1.00  0.57           N  
ATOM   4562  CA  LYS A 313      11.713 -35.956   4.146  1.00  0.57           C  
ATOM   4563  C   LYS A 313      11.280 -34.557   4.589  1.00  0.57           C  
ATOM   4564  O   LYS A 313      11.144 -33.655   3.759  1.00  0.57           O  
ATOM   4565  CB  LYS A 313      10.558 -36.928   3.985  1.00  0.57           C  
ATOM   4566  CG  LYS A 313      10.987 -38.175   3.213  1.00  0.57           C  
ATOM   4567  CD  LYS A 313       9.902 -39.189   3.144  1.00  0.57           C  
ATOM   4568  CE  LYS A 313      10.352 -40.437   2.391  1.00  0.57           C  
ATOM   4569  NZ  LYS A 313      10.640 -40.142   0.954  1.00  0.57           N  
ATOM   4570  H   LYS A 313      12.413 -37.398   5.563  1.00  0.57           H  
ATOM   4571  HA  LYS A 313      12.201 -35.857   3.177  1.00  0.57           H  
ATOM   4572 1HB  LYS A 313      10.181 -37.228   4.968  1.00  0.57           H  
ATOM   4573 2HB  LYS A 313       9.751 -36.461   3.432  1.00  0.57           H  
ATOM   4574 1HG  LYS A 313      11.268 -37.890   2.199  1.00  0.57           H  
ATOM   4575 2HG  LYS A 313      11.855 -38.620   3.700  1.00  0.57           H  
ATOM   4576 1HD  LYS A 313       9.650 -39.466   4.157  1.00  0.57           H  
ATOM   4577 2HD  LYS A 313       9.018 -38.767   2.662  1.00  0.57           H  
ATOM   4578 1HE  LYS A 313      11.248 -40.842   2.864  1.00  0.57           H  
ATOM   4579 2HE  LYS A 313       9.559 -41.181   2.441  1.00  0.57           H  
ATOM   4580 1HZ  LYS A 313      10.915 -40.978   0.474  1.00  0.57           H  
ATOM   4581 2HZ  LYS A 313       9.779 -39.768   0.532  1.00  0.57           H  
ATOM   4582 3HZ  LYS A 313      11.368 -39.454   0.880  1.00  0.57           H  
ATOM   4583  N   ILE A 314      11.135 -34.327   5.895  1.00  0.58           N  
ATOM   4584  CA  ILE A 314      10.810 -32.979   6.329  1.00  0.58           C  
ATOM   4585  C   ILE A 314      11.899 -32.012   5.981  1.00  0.58           C  
ATOM   4586  O   ILE A 314      11.618 -30.950   5.440  1.00  0.58           O  
ATOM   4587  CB  ILE A 314      10.601 -32.873   7.852  1.00  0.58           C  
ATOM   4588  CG1 ILE A 314       9.397 -33.568   8.251  1.00  0.58           C  
ATOM   4589  CG2 ILE A 314      10.583 -31.421   8.289  1.00  0.58           C  
ATOM   4590  CD1 ILE A 314       8.215 -32.964   7.642  1.00  0.58           C  
ATOM   4591  H   ILE A 314      11.235 -35.083   6.569  1.00  0.58           H  
ATOM   4592  HA  ILE A 314       9.900 -32.663   5.825  1.00  0.58           H  
ATOM   4593  HB  ILE A 314      11.432 -33.376   8.350  1.00  0.58           H  
ATOM   4594 1HG1 ILE A 314       9.448 -34.603   7.944  1.00  0.58           H  
ATOM   4595 2HG1 ILE A 314       9.303 -33.525   9.326  1.00  0.58           H  
ATOM   4596 1HG2 ILE A 314      10.470 -31.378   9.363  1.00  0.58           H  
ATOM   4597 2HG2 ILE A 314      11.520 -30.942   8.007  1.00  0.58           H  
ATOM   4598 3HG2 ILE A 314       9.753 -30.904   7.809  1.00  0.58           H  
ATOM   4599 1HD1 ILE A 314       7.363 -33.502   7.962  1.00  0.58           H  
ATOM   4600 2HD1 ILE A 314       8.123 -31.934   7.937  1.00  0.58           H  
ATOM   4601 3HD1 ILE A 314       8.299 -33.014   6.565  1.00  0.58           H  
ATOM   4602  N   LEU A 315      13.144 -32.387   6.219  1.00  0.59           N  
ATOM   4603  CA  LEU A 315      14.234 -31.479   5.943  1.00  0.59           C  
ATOM   4604  C   LEU A 315      14.367 -31.216   4.450  1.00  0.59           C  
ATOM   4605  O   LEU A 315      14.628 -30.083   4.034  1.00  0.59           O  
ATOM   4606  CB  LEU A 315      15.503 -32.070   6.517  1.00  0.59           C  
ATOM   4607  CG  LEU A 315      15.482 -32.160   8.015  1.00  0.59           C  
ATOM   4608  CD1 LEU A 315      16.748 -32.884   8.459  1.00  0.59           C  
ATOM   4609  CD2 LEU A 315      15.295 -30.776   8.590  1.00  0.59           C  
ATOM   4610  H   LEU A 315      13.332 -33.299   6.642  1.00  0.59           H  
ATOM   4611  HA  LEU A 315      14.029 -30.537   6.445  1.00  0.59           H  
ATOM   4612 1HB  LEU A 315      15.626 -33.082   6.121  1.00  0.59           H  
ATOM   4613 2HB  LEU A 315      16.353 -31.465   6.214  1.00  0.59           H  
ATOM   4614  HG  LEU A 315      14.643 -32.752   8.326  1.00  0.59           H  
ATOM   4615 1HD1 LEU A 315      16.765 -33.011   9.512  1.00  0.59           H  
ATOM   4616 2HD1 LEU A 315      16.769 -33.869   7.990  1.00  0.59           H  
ATOM   4617 3HD1 LEU A 315      17.621 -32.312   8.151  1.00  0.59           H  
ATOM   4618 1HD2 LEU A 315      15.239 -30.821   9.648  1.00  0.59           H  
ATOM   4619 2HD2 LEU A 315      16.126 -30.169   8.289  1.00  0.59           H  
ATOM   4620 3HD2 LEU A 315      14.368 -30.346   8.214  1.00  0.59           H  
ATOM   4621  N   GLU A 316      14.151 -32.256   3.638  1.00  0.60           N  
ATOM   4622  CA  GLU A 316      14.212 -32.123   2.189  1.00  0.60           C  
ATOM   4623  C   GLU A 316      13.183 -31.106   1.717  1.00  0.60           C  
ATOM   4624  O   GLU A 316      13.467 -30.271   0.858  1.00  0.60           O  
ATOM   4625  CB  GLU A 316      13.984 -33.493   1.525  1.00  0.60           C  
ATOM   4626  CG  GLU A 316      14.041 -33.532  -0.012  1.00  0.60           C  
ATOM   4627  CD  GLU A 316      13.955 -34.969  -0.567  1.00  0.60           C  
ATOM   4628  OE1 GLU A 316      14.906 -35.693  -0.401  1.00  0.60           O  
ATOM   4629  OE2 GLU A 316      12.932 -35.334  -1.131  1.00  0.60           O  
ATOM   4630  H   GLU A 316      13.962 -33.174   4.043  1.00  0.60           H  
ATOM   4631  HA  GLU A 316      15.203 -31.762   1.916  1.00  0.60           H  
ATOM   4632 1HB  GLU A 316      14.718 -34.205   1.908  1.00  0.60           H  
ATOM   4633 2HB  GLU A 316      13.002 -33.863   1.816  1.00  0.60           H  
ATOM   4634 1HG  GLU A 316      13.211 -32.944  -0.409  1.00  0.60           H  
ATOM   4635 2HG  GLU A 316      14.968 -33.071  -0.344  1.00  0.60           H  
ATOM   4636  N   ARG A 317      11.981 -31.164   2.295  1.00  0.63           N  
ATOM   4637  CA  ARG A 317      10.926 -30.236   1.926  1.00  0.63           C  
ATOM   4638  C   ARG A 317      11.141 -28.839   2.514  1.00  0.63           C  
ATOM   4639  O   ARG A 317      10.965 -27.838   1.823  1.00  0.63           O  
ATOM   4640  CB  ARG A 317       9.579 -30.766   2.379  1.00  0.63           C  
ATOM   4641  CG  ARG A 317       9.124 -32.048   1.736  1.00  0.63           C  
ATOM   4642  CD  ARG A 317       8.841 -31.865   0.304  1.00  0.63           C  
ATOM   4643  NE  ARG A 317       8.298 -33.063  -0.273  1.00  0.63           N  
ATOM   4644  CZ  ARG A 317       9.047 -34.062  -0.772  1.00  0.63           C  
ATOM   4645  NH1 ARG A 317      10.356 -33.920  -0.731  1.00  0.63           N  
ATOM   4646  NH2 ARG A 317       8.478 -35.145  -1.277  1.00  0.63           N  
ATOM   4647  H   ARG A 317      11.787 -31.893   2.985  1.00  0.63           H  
ATOM   4648  HA  ARG A 317      10.916 -30.153   0.839  1.00  0.63           H  
ATOM   4649 1HB  ARG A 317       9.577 -30.905   3.465  1.00  0.63           H  
ATOM   4650 2HB  ARG A 317       8.823 -30.059   2.132  1.00  0.63           H  
ATOM   4651 1HG  ARG A 317       9.899 -32.801   1.825  1.00  0.63           H  
ATOM   4652 2HG  ARG A 317       8.208 -32.403   2.224  1.00  0.63           H  
ATOM   4653 1HD  ARG A 317       8.106 -31.068   0.180  1.00  0.63           H  
ATOM   4654 2HD  ARG A 317       9.760 -31.611  -0.224  1.00  0.63           H  
ATOM   4655  HE  ARG A 317       7.269 -33.146  -0.261  1.00  0.63           H  
ATOM   4656 1HH1 ARG A 317      10.731 -33.077  -0.329  1.00  0.63           H  
ATOM   4657 2HH1 ARG A 317      11.007 -34.637  -1.073  1.00  0.63           H  
ATOM   4658 1HH2 ARG A 317       7.467 -35.212  -1.298  1.00  0.63           H  
ATOM   4659 2HH2 ARG A 317       9.045 -35.898  -1.643  1.00  0.63           H  
ATOM   4660  N   VAL A 318      11.595 -28.755   3.763  1.00  0.66           N  
ATOM   4661  CA  VAL A 318      11.801 -27.467   4.423  1.00  0.66           C  
ATOM   4662  C   VAL A 318      12.851 -26.653   3.693  1.00  0.66           C  
ATOM   4663  O   VAL A 318      12.706 -25.445   3.512  1.00  0.66           O  
ATOM   4664  CB  VAL A 318      12.122 -27.632   5.920  1.00  0.66           C  
ATOM   4665  CG1 VAL A 318      12.543 -26.335   6.502  1.00  0.66           C  
ATOM   4666  CG2 VAL A 318      10.849 -28.062   6.625  1.00  0.66           C  
ATOM   4667  H   VAL A 318      11.759 -29.605   4.290  1.00  0.66           H  
ATOM   4668  HA  VAL A 318      10.861 -26.924   4.378  1.00  0.66           H  
ATOM   4669  HB  VAL A 318      12.914 -28.370   6.056  1.00  0.66           H  
ATOM   4670 1HG1 VAL A 318      12.722 -26.448   7.557  1.00  0.66           H  
ATOM   4671 2HG1 VAL A 318      13.448 -25.984   6.009  1.00  0.66           H  
ATOM   4672 3HG1 VAL A 318      11.755 -25.633   6.355  1.00  0.66           H  
ATOM   4673 1HG2 VAL A 318      11.039 -28.174   7.679  1.00  0.66           H  
ATOM   4674 2HG2 VAL A 318      10.099 -27.297   6.468  1.00  0.66           H  
ATOM   4675 3HG2 VAL A 318      10.491 -28.996   6.220  1.00  0.66           H  
ATOM   4676  N   ALA A 319      13.896 -27.323   3.226  1.00  0.69           N  
ATOM   4677  CA  ALA A 319      14.969 -26.700   2.466  1.00  0.69           C  
ATOM   4678  C   ALA A 319      14.458 -26.019   1.186  1.00  0.69           C  
ATOM   4679  O   ALA A 319      15.146 -25.165   0.626  1.00  0.69           O  
ATOM   4680  CB  ALA A 319      16.006 -27.744   2.096  1.00  0.69           C  
ATOM   4681  H   ALA A 319      13.974 -28.322   3.424  1.00  0.69           H  
ATOM   4682  HA  ALA A 319      15.428 -25.939   3.095  1.00  0.69           H  
ATOM   4683 1HB  ALA A 319      16.821 -27.274   1.552  1.00  0.69           H  
ATOM   4684 2HB  ALA A 319      16.390 -28.212   3.003  1.00  0.69           H  
ATOM   4685 3HB  ALA A 319      15.535 -28.506   1.469  1.00  0.69           H  
ATOM   4686  N   ARG A 320      13.286 -26.431   0.685  1.00  0.74           N  
ATOM   4687  CA  ARG A 320      12.722 -25.883  -0.536  1.00  0.74           C  
ATOM   4688  C   ARG A 320      11.777 -24.707  -0.263  1.00  0.74           C  
ATOM   4689  O   ARG A 320      11.196 -24.144  -1.197  1.00  0.74           O  
ATOM   4690  CB  ARG A 320      11.957 -26.961  -1.282  1.00  0.74           C  
ATOM   4691  CG  ARG A 320      12.805 -28.119  -1.752  1.00  0.74           C  
ATOM   4692  CD  ARG A 320      11.988 -29.165  -2.417  1.00  0.74           C  
ATOM   4693  NE  ARG A 320      12.782 -30.329  -2.771  1.00  0.74           N  
ATOM   4694  CZ  ARG A 320      12.333 -31.377  -3.489  1.00  0.74           C  
ATOM   4695  NH1 ARG A 320      11.098 -31.384  -3.947  1.00  0.74           N  
ATOM   4696  NH2 ARG A 320      13.134 -32.400  -3.733  1.00  0.74           N  
ATOM   4697  H   ARG A 320      12.725 -27.119   1.181  1.00  0.74           H  
ATOM   4698  HA  ARG A 320      13.539 -25.533  -1.165  1.00  0.74           H  
ATOM   4699 1HB  ARG A 320      11.177 -27.361  -0.640  1.00  0.74           H  
ATOM   4700 2HB  ARG A 320      11.473 -26.526  -2.153  1.00  0.74           H  
ATOM   4701 1HG  ARG A 320      13.549 -27.759  -2.459  1.00  0.74           H  
ATOM   4702 2HG  ARG A 320      13.307 -28.560  -0.897  1.00  0.74           H  
ATOM   4703 1HD  ARG A 320      11.199 -29.487  -1.736  1.00  0.74           H  
ATOM   4704 2HD  ARG A 320      11.545 -28.762  -3.325  1.00  0.74           H  
ATOM   4705  HE  ARG A 320      13.735 -30.365  -2.430  1.00  0.74           H  
ATOM   4706 1HH1 ARG A 320      10.486 -30.601  -3.765  1.00  0.74           H  
ATOM   4707 2HH1 ARG A 320      10.764 -32.172  -4.483  1.00  0.74           H  
ATOM   4708 1HH2 ARG A 320      14.081 -32.396  -3.375  1.00  0.74           H  
ATOM   4709 2HH2 ARG A 320      12.802 -33.190  -4.265  1.00  0.74           H  
ATOM   4710  N   ILE A 321      11.612 -24.319   1.005  1.00  0.78           N  
ATOM   4711  CA  ILE A 321      10.730 -23.199   1.296  1.00  0.78           C  
ATOM   4712  C   ILE A 321      11.439 -21.898   0.983  1.00  0.78           C  
ATOM   4713  O   ILE A 321      12.462 -21.579   1.585  1.00  0.78           O  
ATOM   4714  CB  ILE A 321      10.317 -23.153   2.779  1.00  0.78           C  
ATOM   4715  CG1 ILE A 321       9.521 -24.362   3.202  1.00  0.78           C  
ATOM   4716  CG2 ILE A 321       9.550 -21.918   3.051  1.00  0.78           C  
ATOM   4717  CD1 ILE A 321       9.336 -24.402   4.715  1.00  0.78           C  
ATOM   4718  H   ILE A 321      12.094 -24.791   1.770  1.00  0.78           H  
ATOM   4719  HA  ILE A 321       9.839 -23.276   0.675  1.00  0.78           H  
ATOM   4720  HB  ILE A 321      11.221 -23.151   3.388  1.00  0.78           H  
ATOM   4721 1HG1 ILE A 321       8.540 -24.338   2.726  1.00  0.78           H  
ATOM   4722 2HG1 ILE A 321      10.039 -25.265   2.879  1.00  0.78           H  
ATOM   4723 1HG2 ILE A 321       9.298 -21.885   4.110  1.00  0.78           H  
ATOM   4724 2HG2 ILE A 321      10.157 -21.050   2.794  1.00  0.78           H  
ATOM   4725 3HG2 ILE A 321       8.634 -21.912   2.457  1.00  0.78           H  
ATOM   4726 1HD1 ILE A 321       8.771 -25.269   4.998  1.00  0.78           H  
ATOM   4727 2HD1 ILE A 321      10.306 -24.435   5.183  1.00  0.78           H  
ATOM   4728 3HD1 ILE A 321       8.813 -23.508   5.036  1.00  0.78           H  
ATOM   4729  N   ARG A 322      10.896 -21.133   0.045  1.00  0.82           N  
ATOM   4730  CA  ARG A 322      11.543 -19.893  -0.342  1.00  0.82           C  
ATOM   4731  C   ARG A 322      11.069 -18.635   0.403  1.00  0.82           C  
ATOM   4732  O   ARG A 322       9.867 -18.335   0.401  1.00  0.82           O  
ATOM   4733  CB  ARG A 322      11.343 -19.641  -1.824  1.00  0.82           C  
ATOM   4734  CG  ARG A 322      11.932 -18.339  -2.290  1.00  0.82           C  
ATOM   4735  CD  ARG A 322      11.834 -18.140  -3.734  1.00  0.82           C  
ATOM   4736  NE  ARG A 322      12.368 -16.846  -4.109  1.00  0.82           N  
ATOM   4737  CZ  ARG A 322      12.444 -16.376  -5.368  1.00  0.82           C  
ATOM   4738  NH1 ARG A 322      12.021 -17.110  -6.374  1.00  0.82           N  
ATOM   4739  NH2 ARG A 322      12.945 -15.174  -5.595  1.00  0.82           N  
ATOM   4740  H   ARG A 322      10.056 -21.442  -0.424  1.00  0.82           H  
ATOM   4741  HA  ARG A 322      12.601 -20.056  -0.200  1.00  0.82           H  
ATOM   4742 1HB  ARG A 322      11.797 -20.445  -2.401  1.00  0.82           H  
ATOM   4743 2HB  ARG A 322      10.275 -19.626  -2.058  1.00  0.82           H  
ATOM   4744 1HG  ARG A 322      11.361 -17.536  -1.832  1.00  0.82           H  
ATOM   4745 2HG  ARG A 322      12.975 -18.260  -1.986  1.00  0.82           H  
ATOM   4746 1HD  ARG A 322      12.397 -18.910  -4.254  1.00  0.82           H  
ATOM   4747 2HD  ARG A 322      10.793 -18.181  -4.033  1.00  0.82           H  
ATOM   4748  HE  ARG A 322      12.698 -16.247  -3.356  1.00  0.82           H  
ATOM   4749 1HH1 ARG A 322      11.634 -18.028  -6.205  1.00  0.82           H  
ATOM   4750 2HH1 ARG A 322      12.067 -16.754  -7.320  1.00  0.82           H  
ATOM   4751 1HH2 ARG A 322      13.273 -14.610  -4.822  1.00  0.82           H  
ATOM   4752 2HH2 ARG A 322      12.999 -14.822  -6.540  1.00  0.82           H  
ATOM   4753  N   PRO A 323      11.974 -17.907   1.096  1.00  0.85           N  
ATOM   4754  CA  PRO A 323      11.735 -16.628   1.714  1.00  0.85           C  
ATOM   4755  C   PRO A 323      11.837 -15.593   0.601  1.00  0.85           C  
ATOM   4756  O   PRO A 323      12.482 -15.859  -0.416  1.00  0.85           O  
ATOM   4757  CB  PRO A 323      12.853 -16.540   2.756  1.00  0.85           C  
ATOM   4758  CG  PRO A 323      13.999 -17.263   2.120  1.00  0.85           C  
ATOM   4759  CD  PRO A 323      13.361 -18.402   1.324  1.00  0.85           C  
ATOM   4760  HA  PRO A 323      10.730 -16.629   2.160  1.00  0.85           H  
ATOM   4761 1HB  PRO A 323      13.073 -15.494   2.976  1.00  0.85           H  
ATOM   4762 2HB  PRO A 323      12.532 -17.004   3.694  1.00  0.85           H  
ATOM   4763 1HG  PRO A 323      14.570 -16.566   1.488  1.00  0.85           H  
ATOM   4764 2HG  PRO A 323      14.691 -17.625   2.894  1.00  0.85           H  
ATOM   4765 1HD  PRO A 323      13.921 -18.493   0.385  1.00  0.85           H  
ATOM   4766 2HD  PRO A 323      13.361 -19.326   1.918  1.00  0.85           H  
ATOM   4767  N   GLY A 324      11.297 -14.409   0.791  1.00  0.87           N  
ATOM   4768  CA  GLY A 324      11.474 -13.369  -0.217  1.00  0.87           C  
ATOM   4769  C   GLY A 324      10.523 -12.209  -0.010  1.00  0.87           C  
ATOM   4770  O   GLY A 324       9.798 -12.149   0.978  1.00  0.87           O  
ATOM   4771  H   GLY A 324      10.763 -14.221   1.625  1.00  0.87           H  
ATOM   4772 1HA  GLY A 324      12.499 -13.008  -0.201  1.00  0.87           H  
ATOM   4773 2HA  GLY A 324      11.301 -13.798  -1.204  1.00  0.87           H  
ATOM   4774  N   ASP A 325      10.540 -11.248  -0.924  1.00  0.89           N  
ATOM   4775  CA  ASP A 325       9.626 -10.128  -0.776  1.00  0.89           C  
ATOM   4776  C   ASP A 325       8.215 -10.681  -0.769  1.00  0.89           C  
ATOM   4777  O   ASP A 325       7.857 -11.522  -1.595  1.00  0.89           O  
ATOM   4778  CB  ASP A 325       9.770  -9.082  -1.872  1.00  0.89           C  
ATOM   4779  CG  ASP A 325       8.954  -7.807  -1.551  1.00  0.89           C  
ATOM   4780  OD1 ASP A 325       7.756  -7.782  -1.800  1.00  0.89           O  
ATOM   4781  OD2 ASP A 325       9.540  -6.874  -1.048  1.00  0.89           O  
ATOM   4782  H   ASP A 325      11.161 -11.306  -1.718  1.00  0.89           H  
ATOM   4783  HA  ASP A 325       9.810  -9.645   0.185  1.00  0.89           H  
ATOM   4784 1HB  ASP A 325      10.820  -8.809  -1.986  1.00  0.89           H  
ATOM   4785 2HB  ASP A 325       9.428  -9.494  -2.821  1.00  0.89           H  
ATOM   4786  N   LEU A 326       7.402 -10.183   0.130  1.00  0.90           N  
ATOM   4787  CA  LEU A 326       6.042 -10.650   0.284  1.00  0.90           C  
ATOM   4788  C   LEU A 326       5.142 -10.460  -0.924  1.00  0.90           C  
ATOM   4789  O   LEU A 326       4.126 -11.153  -1.052  1.00  0.90           O  
ATOM   4790  CB  LEU A 326       5.437  -9.961   1.467  1.00  0.90           C  
ATOM   4791  CG  LEU A 326       6.020 -10.343   2.724  1.00  0.90           C  
ATOM   4792  CD1 LEU A 326       5.475  -9.478   3.819  1.00  0.90           C  
ATOM   4793  CD2 LEU A 326       5.672 -11.767   2.937  1.00  0.90           C  
ATOM   4794  H   LEU A 326       7.750  -9.466   0.750  1.00  0.90           H  
ATOM   4795  HA  LEU A 326       6.088 -11.718   0.493  1.00  0.90           H  
ATOM   4796 1HB  LEU A 326       5.491  -8.880   1.343  1.00  0.90           H  
ATOM   4797 2HB  LEU A 326       4.431 -10.269   1.501  1.00  0.90           H  
ATOM   4798  HG  LEU A 326       7.104 -10.220   2.685  1.00  0.90           H  
ATOM   4799 1HD1 LEU A 326       5.925  -9.783   4.736  1.00  0.90           H  
ATOM   4800 2HD1 LEU A 326       5.715  -8.432   3.627  1.00  0.90           H  
ATOM   4801 3HD1 LEU A 326       4.390  -9.595   3.877  1.00  0.90           H  
ATOM   4802 1HD2 LEU A 326       6.063 -12.110   3.825  1.00  0.90           H  
ATOM   4803 2HD2 LEU A 326       4.601 -11.835   2.978  1.00  0.90           H  
ATOM   4804 3HD2 LEU A 326       6.058 -12.373   2.124  1.00  0.90           H  
ATOM   4805  N   PHE A 327       5.475  -9.519  -1.810  1.00  0.90           N  
ATOM   4806  CA  PHE A 327       4.631  -9.304  -2.973  1.00  0.90           C  
ATOM   4807  C   PHE A 327       5.029 -10.194  -4.148  1.00  0.90           C  
ATOM   4808  O   PHE A 327       4.465 -10.081  -5.240  1.00  0.90           O  
ATOM   4809  CB  PHE A 327       4.638  -7.837  -3.401  1.00  0.90           C  
ATOM   4810  CG  PHE A 327       3.859  -6.915  -2.492  1.00  0.90           C  
ATOM   4811  CD1 PHE A 327       2.964  -7.417  -1.574  1.00  0.90           C  
ATOM   4812  CD2 PHE A 327       3.988  -5.535  -2.594  1.00  0.90           C  
ATOM   4813  CE1 PHE A 327       2.226  -6.575  -0.784  1.00  0.90           C  
ATOM   4814  CE2 PHE A 327       3.237  -4.694  -1.798  1.00  0.90           C  
ATOM   4815  CZ  PHE A 327       2.357  -5.226  -0.900  1.00  0.90           C  
ATOM   4816  H   PHE A 327       6.329  -8.953  -1.702  1.00  0.90           H  
ATOM   4817  HA  PHE A 327       3.610  -9.560  -2.700  1.00  0.90           H  
ATOM   4818 1HB  PHE A 327       5.674  -7.484  -3.431  1.00  0.90           H  
ATOM   4819 2HB  PHE A 327       4.233  -7.751  -4.405  1.00  0.90           H  
ATOM   4820  HD1 PHE A 327       2.847  -8.492  -1.482  1.00  0.90           H  
ATOM   4821  HD2 PHE A 327       4.689  -5.119  -3.321  1.00  0.90           H  
ATOM   4822  HE1 PHE A 327       1.533  -6.979  -0.073  1.00  0.90           H  
ATOM   4823  HE2 PHE A 327       3.341  -3.613  -1.887  1.00  0.90           H  
ATOM   4824  HZ  PHE A 327       1.761  -4.575  -0.279  1.00  0.90           H  
ATOM   4825  N   ALA A 328       6.015 -11.069  -3.945  1.00  0.90           N  
ATOM   4826  CA  ALA A 328       6.414 -11.987  -4.996  1.00  0.90           C  
ATOM   4827  C   ALA A 328       5.554 -13.239  -4.931  1.00  0.90           C  
ATOM   4828  O   ALA A 328       5.367 -13.833  -3.867  1.00  0.90           O  
ATOM   4829  CB  ALA A 328       7.881 -12.359  -4.865  1.00  0.90           C  
ATOM   4830  H   ALA A 328       6.487 -11.124  -3.043  1.00  0.90           H  
ATOM   4831  HA  ALA A 328       6.248 -11.504  -5.958  1.00  0.90           H  
ATOM   4832 1HB  ALA A 328       8.160 -13.039  -5.668  1.00  0.90           H  
ATOM   4833 2HB  ALA A 328       8.489 -11.457  -4.922  1.00  0.90           H  
ATOM   4834 3HB  ALA A 328       8.045 -12.844  -3.905  1.00  0.90           H  
ATOM   4835  N   ASP A 329       5.133 -13.716  -6.094  1.00  0.89           N  
ATOM   4836  CA  ASP A 329       4.313 -14.923  -6.202  1.00  0.89           C  
ATOM   4837  C   ASP A 329       5.040 -16.183  -5.724  1.00  0.89           C  
ATOM   4838  O   ASP A 329       4.412 -17.192  -5.404  1.00  0.89           O  
ATOM   4839  CB  ASP A 329       3.859 -15.116  -7.645  1.00  0.89           C  
ATOM   4840  CG  ASP A 329       2.833 -14.076  -8.098  1.00  0.89           C  
ATOM   4841  OD1 ASP A 329       2.315 -13.367  -7.270  1.00  0.89           O  
ATOM   4842  OD2 ASP A 329       2.584 -14.001  -9.277  1.00  0.89           O  
ATOM   4843  H   ASP A 329       5.340 -13.193  -6.934  1.00  0.89           H  
ATOM   4844  HA  ASP A 329       3.429 -14.789  -5.577  1.00  0.89           H  
ATOM   4845 1HB  ASP A 329       4.725 -15.077  -8.308  1.00  0.89           H  
ATOM   4846 2HB  ASP A 329       3.417 -16.108  -7.750  1.00  0.89           H  
ATOM   4847  N   ASP A 330       6.368 -16.119  -5.703  1.00  0.87           N  
ATOM   4848  CA  ASP A 330       7.213 -17.236  -5.318  1.00  0.87           C  
ATOM   4849  C   ASP A 330       7.557 -17.272  -3.822  1.00  0.87           C  
ATOM   4850  O   ASP A 330       8.282 -18.166  -3.378  1.00  0.87           O  
ATOM   4851  CB  ASP A 330       8.505 -17.190  -6.128  1.00  0.87           C  
ATOM   4852  CG  ASP A 330       8.287 -17.424  -7.619  1.00  0.87           C  
ATOM   4853  OD1 ASP A 330       7.518 -18.287  -7.964  1.00  0.87           O  
ATOM   4854  OD2 ASP A 330       8.868 -16.706  -8.399  1.00  0.87           O  
ATOM   4855  H   ASP A 330       6.805 -15.250  -5.965  1.00  0.87           H  
ATOM   4856  HA  ASP A 330       6.683 -18.157  -5.560  1.00  0.87           H  
ATOM   4857 1HB  ASP A 330       8.990 -16.224  -5.982  1.00  0.87           H  
ATOM   4858 2HB  ASP A 330       9.177 -17.956  -5.761  1.00  0.87           H  
ATOM   4859  N   THR A 331       7.058 -16.319  -3.031  1.00  0.83           N  
ATOM   4860  CA  THR A 331       7.372 -16.362  -1.604  1.00  0.83           C  
ATOM   4861  C   THR A 331       6.385 -17.289  -0.905  1.00  0.83           C  
ATOM   4862  O   THR A 331       5.172 -17.089  -0.966  1.00  0.83           O  
ATOM   4863  CB  THR A 331       7.335 -14.950  -0.987  1.00  0.83           C  
ATOM   4864  OG1 THR A 331       8.316 -14.136  -1.628  1.00  0.83           O  
ATOM   4865  CG2 THR A 331       7.584 -14.970   0.513  1.00  0.83           C  
ATOM   4866  H   THR A 331       6.458 -15.574  -3.396  1.00  0.83           H  
ATOM   4867  HA  THR A 331       8.378 -16.767  -1.469  1.00  0.83           H  
ATOM   4868  HB  THR A 331       6.353 -14.510  -1.176  1.00  0.83           H  
ATOM   4869  HG1 THR A 331       8.074 -13.195  -1.504  1.00  0.83           H  
ATOM   4870 1HG2 THR A 331       7.550 -13.954   0.902  1.00  0.83           H  
ATOM   4871 2HG2 THR A 331       6.822 -15.568   0.999  1.00  0.83           H  
ATOM   4872 3HG2 THR A 331       8.565 -15.399   0.712  1.00  0.83           H  
ATOM   4873  N   ASN A 332       6.916 -18.322  -0.247  1.00  0.78           N  
ATOM   4874  CA  ASN A 332       6.093 -19.326   0.429  1.00  0.78           C  
ATOM   4875  C   ASN A 332       6.273 -19.266   1.928  1.00  0.78           C  
ATOM   4876  O   ASN A 332       5.896 -20.182   2.663  1.00  0.78           O  
ATOM   4877  CB  ASN A 332       6.440 -20.705  -0.095  1.00  0.78           C  
ATOM   4878  CG  ASN A 332       5.977 -20.886  -1.532  1.00  0.78           C  
ATOM   4879  OD1 ASN A 332       4.782 -21.100  -1.774  1.00  0.78           O  
ATOM   4880  ND2 ASN A 332       6.879 -20.794  -2.475  1.00  0.78           N  
ATOM   4881  H   ASN A 332       7.935 -18.416  -0.213  1.00  0.78           H  
ATOM   4882  HA  ASN A 332       5.043 -19.120   0.218  1.00  0.78           H  
ATOM   4883 1HB  ASN A 332       7.525 -20.846  -0.048  1.00  0.78           H  
ATOM   4884 2HB  ASN A 332       5.981 -21.466   0.533  1.00  0.78           H  
ATOM   4885 1HD2 ASN A 332       6.613 -20.891  -3.437  1.00  0.78           H  
ATOM   4886 2HD2 ASN A 332       7.833 -20.616  -2.240  1.00  0.78           H  
ATOM   4887  N   PHE A 333       6.890 -18.191   2.363  1.00  0.74           N  
ATOM   4888  CA  PHE A 333       7.209 -17.991   3.756  1.00  0.74           C  
ATOM   4889  C   PHE A 333       7.499 -16.532   3.972  1.00  0.74           C  
ATOM   4890  O   PHE A 333       8.352 -15.988   3.284  1.00  0.74           O  
ATOM   4891  CB  PHE A 333       8.427 -18.827   4.017  1.00  0.74           C  
ATOM   4892  CG  PHE A 333       8.891 -19.029   5.334  1.00  0.74           C  
ATOM   4893  CD1 PHE A 333       8.233 -19.888   6.157  1.00  0.74           C  
ATOM   4894  CD2 PHE A 333      10.032 -18.425   5.753  1.00  0.74           C  
ATOM   4895  CE1 PHE A 333       8.707 -20.139   7.385  1.00  0.74           C  
ATOM   4896  CE2 PHE A 333      10.516 -18.670   6.994  1.00  0.74           C  
ATOM   4897  CZ  PHE A 333       9.861 -19.529   7.811  1.00  0.74           C  
ATOM   4898  H   PHE A 333       7.156 -17.489   1.688  1.00  0.74           H  
ATOM   4899  HA  PHE A 333       6.367 -18.302   4.379  1.00  0.74           H  
ATOM   4900 1HB  PHE A 333       8.209 -19.781   3.629  1.00  0.74           H  
ATOM   4901 2HB  PHE A 333       9.258 -18.433   3.430  1.00  0.74           H  
ATOM   4902  HD1 PHE A 333       7.320 -20.378   5.801  1.00  0.74           H  
ATOM   4903  HD2 PHE A 333      10.551 -17.757   5.077  1.00  0.74           H  
ATOM   4904  HE1 PHE A 333       8.175 -20.816   8.009  1.00  0.74           H  
ATOM   4905  HE2 PHE A 333      11.429 -18.195   7.338  1.00  0.74           H  
ATOM   4906  HZ  PHE A 333      10.270 -19.720   8.786  1.00  0.74           H  
ATOM   4907  N   GLY A 334       6.774 -15.894   4.870  1.00  0.72           N  
ATOM   4908  CA  GLY A 334       6.985 -14.480   5.142  1.00  0.72           C  
ATOM   4909  C   GLY A 334       7.744 -14.279   6.455  1.00  0.72           C  
ATOM   4910  O   GLY A 334       8.139 -15.266   7.085  1.00  0.72           O  
ATOM   4911  H   GLY A 334       6.071 -16.400   5.405  1.00  0.72           H  
ATOM   4912 1HA  GLY A 334       7.523 -14.024   4.314  1.00  0.72           H  
ATOM   4913 2HA  GLY A 334       6.013 -14.013   5.200  1.00  0.72           H  
ATOM   4914  N   PRO A 335       7.930 -13.020   6.881  1.00  0.72           N  
ATOM   4915  CA  PRO A 335       8.528 -12.562   8.100  1.00  0.72           C  
ATOM   4916  C   PRO A 335       7.502 -12.718   9.189  1.00  0.72           C  
ATOM   4917  O   PRO A 335       6.343 -13.023   8.911  1.00  0.72           O  
ATOM   4918  CB  PRO A 335       8.787 -11.099   7.818  1.00  0.72           C  
ATOM   4919  CG  PRO A 335       7.719 -10.715   6.933  1.00  0.72           C  
ATOM   4920  CD  PRO A 335       7.490 -11.909   6.061  1.00  0.72           C  
ATOM   4921  HA  PRO A 335       9.444 -13.124   8.316  1.00  0.72           H  
ATOM   4922 1HB  PRO A 335       8.775 -10.538   8.768  1.00  0.72           H  
ATOM   4923 2HB  PRO A 335       9.752 -10.956   7.400  1.00  0.72           H  
ATOM   4924 1HG  PRO A 335       6.858 -10.462   7.543  1.00  0.72           H  
ATOM   4925 2HG  PRO A 335       7.981  -9.826   6.380  1.00  0.72           H  
ATOM   4926 1HD  PRO A 335       6.473 -11.959   5.922  1.00  0.72           H  
ATOM   4927 2HD  PRO A 335       8.034 -11.830   5.128  1.00  0.72           H  
ATOM   4928  N   LEU A 336       7.906 -12.496  10.409  1.00  0.74           N  
ATOM   4929  CA  LEU A 336       6.982 -12.498  11.514  1.00  0.74           C  
ATOM   4930  C   LEU A 336       6.332 -11.126  11.628  1.00  0.74           C  
ATOM   4931  O   LEU A 336       6.919 -10.140  11.209  1.00  0.74           O  
ATOM   4932  CB  LEU A 336       7.749 -12.938  12.735  1.00  0.74           C  
ATOM   4933  CG  LEU A 336       8.283 -14.331  12.557  1.00  0.74           C  
ATOM   4934  CD1 LEU A 336       9.180 -14.685  13.648  1.00  0.74           C  
ATOM   4935  CD2 LEU A 336       7.113 -15.239  12.516  1.00  0.74           C  
ATOM   4936  H   LEU A 336       8.882 -12.271  10.600  1.00  0.74           H  
ATOM   4937  HA  LEU A 336       6.211 -13.230  11.310  1.00  0.74           H  
ATOM   4938 1HB  LEU A 336       8.584 -12.256  12.907  1.00  0.74           H  
ATOM   4939 2HB  LEU A 336       7.088 -12.925  13.602  1.00  0.74           H  
ATOM   4940  HG  LEU A 336       8.840 -14.406  11.621  1.00  0.74           H  
ATOM   4941 1HD1 LEU A 336       9.545 -15.700  13.514  1.00  0.74           H  
ATOM   4942 2HD1 LEU A 336      10.009 -13.993  13.614  1.00  0.74           H  
ATOM   4943 3HD1 LEU A 336       8.649 -14.603  14.597  1.00  0.74           H  
ATOM   4944 1HD2 LEU A 336       7.442 -16.212  12.386  1.00  0.74           H  
ATOM   4945 2HD2 LEU A 336       6.557 -15.162  13.453  1.00  0.74           H  
ATOM   4946 3HD2 LEU A 336       6.472 -14.964  11.684  1.00  0.74           H  
ATOM   4947  N   VAL A 337       5.150 -11.045  12.229  1.00  0.78           N  
ATOM   4948  CA  VAL A 337       4.410  -9.783  12.319  1.00  0.78           C  
ATOM   4949  C   VAL A 337       5.201  -8.620  12.924  1.00  0.78           C  
ATOM   4950  O   VAL A 337       5.037  -7.480  12.493  1.00  0.78           O  
ATOM   4951  CB  VAL A 337       3.132  -9.936  13.152  1.00  0.78           C  
ATOM   4952  CG1 VAL A 337       2.550  -8.611  13.363  1.00  0.78           C  
ATOM   4953  CG2 VAL A 337       2.105 -10.784  12.480  1.00  0.78           C  
ATOM   4954  H   VAL A 337       4.717 -11.899  12.559  1.00  0.78           H  
ATOM   4955  HA  VAL A 337       4.118  -9.504  11.306  1.00  0.78           H  
ATOM   4956  HB  VAL A 337       3.384 -10.369  14.119  1.00  0.78           H  
ATOM   4957 1HG1 VAL A 337       1.681  -8.753  13.933  1.00  0.78           H  
ATOM   4958 2HG1 VAL A 337       3.248  -7.969  13.885  1.00  0.78           H  
ATOM   4959 3HG1 VAL A 337       2.289  -8.161  12.404  1.00  0.78           H  
ATOM   4960 1HG2 VAL A 337       1.236 -10.837  13.096  1.00  0.78           H  
ATOM   4961 2HG2 VAL A 337       1.835 -10.355  11.565  1.00  0.78           H  
ATOM   4962 3HG2 VAL A 337       2.474 -11.759  12.311  1.00  0.78           H  
ATOM   4963  N   SER A 338       5.989  -8.861  13.968  1.00  0.83           N  
ATOM   4964  CA  SER A 338       6.758  -7.759  14.544  1.00  0.83           C  
ATOM   4965  C   SER A 338       8.039  -8.248  15.219  1.00  0.83           C  
ATOM   4966  O   SER A 338       8.160  -9.427  15.564  1.00  0.83           O  
ATOM   4967  CB  SER A 338       5.925  -7.008  15.561  1.00  0.83           C  
ATOM   4968  OG  SER A 338       5.722  -7.776  16.718  1.00  0.83           O  
ATOM   4969  H   SER A 338       6.071  -9.801  14.321  1.00  0.83           H  
ATOM   4970  HA  SER A 338       7.039  -7.078  13.739  1.00  0.83           H  
ATOM   4971 1HB  SER A 338       6.421  -6.078  15.818  1.00  0.83           H  
ATOM   4972 2HB  SER A 338       4.963  -6.747  15.126  1.00  0.83           H  
ATOM   4973  HG  SER A 338       5.128  -8.510  16.495  1.00  0.83           H  
ATOM   4974  N   PHE A 339       8.972  -7.323  15.479  1.00  0.86           N  
ATOM   4975  CA  PHE A 339      10.207  -7.674  16.180  1.00  0.86           C  
ATOM   4976  C   PHE A 339       9.973  -8.478  17.475  1.00  0.86           C  
ATOM   4977  O   PHE A 339      10.579  -9.530  17.617  1.00  0.86           O  
ATOM   4978  CB  PHE A 339      11.097  -6.435  16.390  1.00  0.86           C  
ATOM   4979  CG  PHE A 339      12.010  -6.126  15.213  1.00  0.86           C  
ATOM   4980  CD1 PHE A 339      12.564  -7.149  14.453  1.00  0.86           C  
ATOM   4981  CD2 PHE A 339      12.303  -4.815  14.858  1.00  0.86           C  
ATOM   4982  CE1 PHE A 339      13.396  -6.866  13.373  1.00  0.86           C  
ATOM   4983  CE2 PHE A 339      13.130  -4.536  13.775  1.00  0.86           C  
ATOM   4984  CZ  PHE A 339      13.675  -5.564  13.035  1.00  0.86           C  
ATOM   4985  H   PHE A 339       8.825  -6.371  15.172  1.00  0.86           H  
ATOM   4986  HA  PHE A 339      10.775  -8.323  15.513  1.00  0.86           H  
ATOM   4987 1HB  PHE A 339      10.482  -5.558  16.539  1.00  0.86           H  
ATOM   4988 2HB  PHE A 339      11.716  -6.570  17.280  1.00  0.86           H  
ATOM   4989  HD1 PHE A 339      12.341  -8.184  14.715  1.00  0.86           H  
ATOM   4990  HD2 PHE A 339      11.874  -4.000  15.439  1.00  0.86           H  
ATOM   4991  HE1 PHE A 339      13.825  -7.673  12.792  1.00  0.86           H  
ATOM   4992  HE2 PHE A 339      13.349  -3.503  13.507  1.00  0.86           H  
ATOM   4993  HZ  PHE A 339      14.322  -5.341  12.187  1.00  0.86           H  
ATOM   4994  N   PRO A 340       9.108  -8.066  18.428  1.00  0.88           N  
ATOM   4995  CA  PRO A 340       8.770  -8.848  19.609  1.00  0.88           C  
ATOM   4996  C   PRO A 340       8.327 -10.285  19.295  1.00  0.88           C  
ATOM   4997  O   PRO A 340       8.552 -11.193  20.099  1.00  0.88           O  
ATOM   4998  CB  PRO A 340       7.632  -8.031  20.220  1.00  0.88           C  
ATOM   4999  CG  PRO A 340       7.944  -6.609  19.817  1.00  0.88           C  
ATOM   5000  CD  PRO A 340       8.506  -6.714  18.421  1.00  0.88           C  
ATOM   5001  HA  PRO A 340       9.639  -8.858  20.281  1.00  0.88           H  
ATOM   5002 1HB  PRO A 340       6.666  -8.384  19.819  1.00  0.88           H  
ATOM   5003 2HB  PRO A 340       7.604  -8.177  21.309  1.00  0.88           H  
ATOM   5004 1HG  PRO A 340       7.031  -5.995  19.857  1.00  0.88           H  
ATOM   5005 2HG  PRO A 340       8.658  -6.165  20.524  1.00  0.88           H  
ATOM   5006 1HD  PRO A 340       7.707  -6.631  17.714  1.00  0.88           H  
ATOM   5007 2HD  PRO A 340       9.249  -5.940  18.314  1.00  0.88           H  
ATOM   5008  N   HIS A 341       7.705 -10.532  18.136  1.00  0.87           N  
ATOM   5009  CA  HIS A 341       7.298 -11.902  17.865  1.00  0.87           C  
ATOM   5010  C   HIS A 341       8.549 -12.649  17.445  1.00  0.87           C  
ATOM   5011  O   HIS A 341       8.782 -13.781  17.863  1.00  0.87           O  
ATOM   5012  CB  HIS A 341       6.201 -11.995  16.785  1.00  0.87           C  
ATOM   5013  CG  HIS A 341       4.846 -11.434  17.208  1.00  0.87           C  
ATOM   5014  ND1 HIS A 341       4.408 -10.157  16.867  1.00  0.87           N  
ATOM   5015  CD2 HIS A 341       3.863 -11.972  17.969  1.00  0.87           C  
ATOM   5016  CE1 HIS A 341       3.211  -9.952  17.394  1.00  0.87           C  
ATOM   5017  NE2 HIS A 341       2.869 -11.031  18.070  1.00  0.87           N  
ATOM   5018  H   HIS A 341       7.552  -9.818  17.433  1.00  0.87           H  
ATOM   5019  HA  HIS A 341       6.914 -12.369  18.770  1.00  0.87           H  
ATOM   5020 1HB  HIS A 341       6.529 -11.461  15.893  1.00  0.87           H  
ATOM   5021 2HB  HIS A 341       6.064 -13.040  16.500  1.00  0.87           H  
ATOM   5022  HD2 HIS A 341       3.863 -12.964  18.425  1.00  0.87           H  
ATOM   5023  HE1 HIS A 341       2.613  -9.044  17.294  1.00  0.87           H  
ATOM   5024  HE2 HIS A 341       2.006 -11.156  18.588  1.00  0.87           H  
ATOM   5025  N   ARG A 342       9.393 -11.973  16.666  1.00  0.83           N  
ATOM   5026  CA  ARG A 342      10.653 -12.541  16.208  1.00  0.83           C  
ATOM   5027  C   ARG A 342      11.480 -12.960  17.405  1.00  0.83           C  
ATOM   5028  O   ARG A 342      12.010 -14.077  17.462  1.00  0.83           O  
ATOM   5029  CB  ARG A 342      11.442 -11.523  15.396  1.00  0.83           C  
ATOM   5030  CG  ARG A 342      12.631 -12.043  14.661  1.00  0.83           C  
ATOM   5031  CD  ARG A 342      13.813 -12.119  15.510  1.00  0.83           C  
ATOM   5032  NE  ARG A 342      14.142 -10.876  16.192  1.00  0.83           N  
ATOM   5033  CZ  ARG A 342      14.819  -9.842  15.686  1.00  0.83           C  
ATOM   5034  NH1 ARG A 342      15.264  -9.854  14.446  1.00  0.83           N  
ATOM   5035  NH2 ARG A 342      15.034  -8.813  16.480  1.00  0.83           N  
ATOM   5036  H   ARG A 342       9.133 -11.029  16.373  1.00  0.83           H  
ATOM   5037  HA  ARG A 342      10.463 -13.420  15.624  1.00  0.83           H  
ATOM   5038 1HB  ARG A 342      10.781 -11.034  14.679  1.00  0.83           H  
ATOM   5039 2HB  ARG A 342      11.834 -10.760  16.048  1.00  0.83           H  
ATOM   5040 1HG  ARG A 342      12.412 -13.024  14.307  1.00  0.83           H  
ATOM   5041 2HG  ARG A 342      12.860 -11.405  13.825  1.00  0.83           H  
ATOM   5042 1HD  ARG A 342      13.626 -12.870  16.268  1.00  0.83           H  
ATOM   5043 2HD  ARG A 342      14.663 -12.407  14.900  1.00  0.83           H  
ATOM   5044  HE  ARG A 342      13.853 -10.775  17.185  1.00  0.83           H  
ATOM   5045 1HH1 ARG A 342      15.094 -10.657  13.859  1.00  0.83           H  
ATOM   5046 2HH1 ARG A 342      15.788  -9.066  14.092  1.00  0.83           H  
ATOM   5047 1HH2 ARG A 342      14.672  -8.874  17.454  1.00  0.83           H  
ATOM   5048 2HH2 ARG A 342      15.538  -8.005  16.160  1.00  0.83           H  
ATOM   5049  N   ASP A 343      11.588 -12.045  18.370  1.00  0.79           N  
ATOM   5050  CA  ASP A 343      12.380 -12.290  19.552  1.00  0.79           C  
ATOM   5051  C   ASP A 343      11.824 -13.477  20.329  1.00  0.79           C  
ATOM   5052  O   ASP A 343      12.586 -14.344  20.759  1.00  0.79           O  
ATOM   5053  CB  ASP A 343      12.379 -11.050  20.448  1.00  0.79           C  
ATOM   5054  CG  ASP A 343      13.164  -9.836  19.863  1.00  0.79           C  
ATOM   5055  OD1 ASP A 343      13.894  -9.992  18.891  1.00  0.79           O  
ATOM   5056  OD2 ASP A 343      13.019  -8.764  20.400  1.00  0.79           O  
ATOM   5057  H   ASP A 343      11.110 -11.154  18.253  1.00  0.79           H  
ATOM   5058  HA  ASP A 343      13.401 -12.519  19.250  1.00  0.79           H  
ATOM   5059 1HB  ASP A 343      11.345 -10.742  20.620  1.00  0.79           H  
ATOM   5060 2HB  ASP A 343      12.801 -11.306  21.418  1.00  0.79           H  
ATOM   5061  N   ASN A 344      10.493 -13.574  20.450  1.00  0.75           N  
ATOM   5062  CA  ASN A 344       9.910 -14.699  21.168  1.00  0.75           C  
ATOM   5063  C   ASN A 344      10.216 -16.019  20.464  1.00  0.75           C  
ATOM   5064  O   ASN A 344      10.564 -17.011  21.113  1.00  0.75           O  
ATOM   5065  CB  ASN A 344       8.417 -14.492  21.341  1.00  0.75           C  
ATOM   5066  CG  ASN A 344       8.105 -13.445  22.394  1.00  0.75           C  
ATOM   5067  OD1 ASN A 344       8.941 -13.141  23.257  1.00  0.75           O  
ATOM   5068  ND2 ASN A 344       6.917 -12.896  22.344  1.00  0.75           N  
ATOM   5069  H   ASN A 344       9.880 -12.841  20.087  1.00  0.75           H  
ATOM   5070  HA  ASN A 344      10.361 -14.748  22.155  1.00  0.75           H  
ATOM   5071 1HB  ASN A 344       7.984 -14.174  20.391  1.00  0.75           H  
ATOM   5072 2HB  ASN A 344       7.947 -15.433  21.620  1.00  0.75           H  
ATOM   5073 1HD2 ASN A 344       6.660 -12.199  23.012  1.00  0.75           H  
ATOM   5074 2HD2 ASN A 344       6.274 -13.168  21.633  1.00  0.75           H  
ATOM   5075  N   VAL A 345      10.172 -16.020  19.135  1.00  0.72           N  
ATOM   5076  CA  VAL A 345      10.465 -17.230  18.387  1.00  0.72           C  
ATOM   5077  C   VAL A 345      11.898 -17.661  18.601  1.00  0.72           C  
ATOM   5078  O   VAL A 345      12.155 -18.835  18.882  1.00  0.72           O  
ATOM   5079  CB  VAL A 345      10.208 -17.008  16.899  1.00  0.72           C  
ATOM   5080  CG1 VAL A 345      10.700 -18.157  16.095  1.00  0.72           C  
ATOM   5081  CG2 VAL A 345       8.787 -16.863  16.694  1.00  0.72           C  
ATOM   5082  H   VAL A 345       9.881 -15.174  18.640  1.00  0.72           H  
ATOM   5083  HA  VAL A 345       9.803 -18.021  18.738  1.00  0.72           H  
ATOM   5084  HB  VAL A 345      10.728 -16.107  16.577  1.00  0.72           H  
ATOM   5085 1HG1 VAL A 345      10.506 -17.973  15.048  1.00  0.72           H  
ATOM   5086 2HG1 VAL A 345      11.766 -18.270  16.252  1.00  0.72           H  
ATOM   5087 3HG1 VAL A 345      10.184 -19.045  16.412  1.00  0.72           H  
ATOM   5088 1HG2 VAL A 345       8.610 -16.682  15.659  1.00  0.72           H  
ATOM   5089 2HG2 VAL A 345       8.283 -17.775  17.009  1.00  0.72           H  
ATOM   5090 3HG2 VAL A 345       8.406 -16.038  17.265  1.00  0.72           H  
ATOM   5091  N   LEU A 346      12.833 -16.714  18.520  1.00  0.69           N  
ATOM   5092  CA  LEU A 346      14.225 -17.065  18.725  1.00  0.69           C  
ATOM   5093  C   LEU A 346      14.441 -17.564  20.152  1.00  0.69           C  
ATOM   5094  O   LEU A 346      15.210 -18.500  20.373  1.00  0.69           O  
ATOM   5095  CB  LEU A 346      15.147 -15.888  18.411  1.00  0.69           C  
ATOM   5096  CG  LEU A 346      15.230 -15.472  16.919  1.00  0.69           C  
ATOM   5097  CD1 LEU A 346      16.103 -14.243  16.819  1.00  0.69           C  
ATOM   5098  CD2 LEU A 346      15.786 -16.616  16.061  1.00  0.69           C  
ATOM   5099  H   LEU A 346      12.565 -15.754  18.295  1.00  0.69           H  
ATOM   5100  HA  LEU A 346      14.478 -17.869  18.045  1.00  0.69           H  
ATOM   5101 1HB  LEU A 346      14.790 -15.020  18.974  1.00  0.69           H  
ATOM   5102 2HB  LEU A 346      16.152 -16.131  18.752  1.00  0.69           H  
ATOM   5103  HG  LEU A 346      14.231 -15.216  16.563  1.00  0.69           H  
ATOM   5104 1HD1 LEU A 346      16.160 -13.925  15.794  1.00  0.69           H  
ATOM   5105 2HD1 LEU A 346      15.682 -13.444  17.430  1.00  0.69           H  
ATOM   5106 3HD1 LEU A 346      17.102 -14.481  17.176  1.00  0.69           H  
ATOM   5107 1HD2 LEU A 346      15.830 -16.298  15.019  1.00  0.69           H  
ATOM   5108 2HD2 LEU A 346      16.788 -16.885  16.399  1.00  0.69           H  
ATOM   5109 3HD2 LEU A 346      15.141 -17.470  16.144  1.00  0.69           H  
ATOM   5110  N   ARG A 347      13.738 -16.984  21.131  1.00  0.67           N  
ATOM   5111  CA  ARG A 347      13.873 -17.447  22.506  1.00  0.67           C  
ATOM   5112  C   ARG A 347      13.409 -18.898  22.641  1.00  0.67           C  
ATOM   5113  O   ARG A 347      14.021 -19.681  23.378  1.00  0.67           O  
ATOM   5114  CB  ARG A 347      13.100 -16.550  23.459  1.00  0.67           C  
ATOM   5115  CG  ARG A 347      13.715 -15.167  23.682  1.00  0.67           C  
ATOM   5116  CD  ARG A 347      12.828 -14.301  24.496  1.00  0.67           C  
ATOM   5117  NE  ARG A 347      13.392 -12.975  24.706  1.00  0.67           N  
ATOM   5118  CZ  ARG A 347      12.718 -11.943  25.249  1.00  0.67           C  
ATOM   5119  NH1 ARG A 347      11.470 -12.107  25.630  1.00  0.67           N  
ATOM   5120  NH2 ARG A 347      13.307 -10.769  25.401  1.00  0.67           N  
ATOM   5121  H   ARG A 347      13.125 -16.194  20.926  1.00  0.67           H  
ATOM   5122  HA  ARG A 347      14.927 -17.398  22.779  1.00  0.67           H  
ATOM   5123 1HB  ARG A 347      12.095 -16.402  23.078  1.00  0.67           H  
ATOM   5124 2HB  ARG A 347      13.012 -17.038  24.427  1.00  0.67           H  
ATOM   5125 1HG  ARG A 347      14.656 -15.280  24.219  1.00  0.67           H  
ATOM   5126 2HG  ARG A 347      13.908 -14.684  22.735  1.00  0.67           H  
ATOM   5127 1HD  ARG A 347      11.874 -14.183  23.981  1.00  0.67           H  
ATOM   5128 2HD  ARG A 347      12.661 -14.760  25.467  1.00  0.67           H  
ATOM   5129  HE  ARG A 347      14.351 -12.818  24.424  1.00  0.67           H  
ATOM   5130 1HH1 ARG A 347      11.023 -13.009  25.517  1.00  0.67           H  
ATOM   5131 2HH1 ARG A 347      10.959 -11.337  26.037  1.00  0.67           H  
ATOM   5132 1HH2 ARG A 347      14.266 -10.642  25.106  1.00  0.67           H  
ATOM   5133 2HH2 ARG A 347      12.799  -9.998  25.810  1.00  0.67           H  
ATOM   5134  N   TYR A 348      12.355 -19.290  21.911  1.00  0.66           N  
ATOM   5135  CA  TYR A 348      11.908 -20.680  21.988  1.00  0.66           C  
ATOM   5136  C   TYR A 348      12.876 -21.615  21.279  1.00  0.66           C  
ATOM   5137  O   TYR A 348      13.113 -22.737  21.734  1.00  0.66           O  
ATOM   5138  CB  TYR A 348      10.504 -20.844  21.439  1.00  0.66           C  
ATOM   5139  CG  TYR A 348       9.452 -20.395  22.411  1.00  0.66           C  
ATOM   5140  CD1 TYR A 348       8.688 -19.260  22.175  1.00  0.66           C  
ATOM   5141  CD2 TYR A 348       9.248 -21.145  23.562  1.00  0.66           C  
ATOM   5142  CE1 TYR A 348       7.730 -18.878  23.093  1.00  0.66           C  
ATOM   5143  CE2 TYR A 348       8.297 -20.762  24.472  1.00  0.66           C  
ATOM   5144  CZ  TYR A 348       7.541 -19.643  24.253  1.00  0.66           C  
ATOM   5145  OH  TYR A 348       6.598 -19.269  25.189  1.00  0.66           O  
ATOM   5146  H   TYR A 348      11.851 -18.610  21.336  1.00  0.66           H  
ATOM   5147  HA  TYR A 348      11.882 -20.965  23.037  1.00  0.66           H  
ATOM   5148 1HB  TYR A 348      10.397 -20.263  20.517  1.00  0.66           H  
ATOM   5149 2HB  TYR A 348      10.333 -21.886  21.199  1.00  0.66           H  
ATOM   5150  HD1 TYR A 348       8.840 -18.679  21.271  1.00  0.66           H  
ATOM   5151  HD2 TYR A 348       9.847 -22.038  23.745  1.00  0.66           H  
ATOM   5152  HE1 TYR A 348       7.127 -17.989  22.913  1.00  0.66           H  
ATOM   5153  HE2 TYR A 348       8.137 -21.341  25.376  1.00  0.66           H  
ATOM   5154  HH  TYR A 348       6.631 -19.886  25.961  1.00  0.66           H  
ATOM   5155  N   ILE A 349      13.496 -21.137  20.210  1.00  0.64           N  
ATOM   5156  CA  ILE A 349      14.492 -21.928  19.506  1.00  0.64           C  
ATOM   5157  C   ILE A 349      15.702 -22.167  20.407  1.00  0.64           C  
ATOM   5158  O   ILE A 349      16.174 -23.303  20.552  1.00  0.64           O  
ATOM   5159  CB  ILE A 349      14.897 -21.218  18.211  1.00  0.64           C  
ATOM   5160  CG1 ILE A 349      13.706 -21.235  17.237  1.00  0.64           C  
ATOM   5161  CG2 ILE A 349      16.138 -21.784  17.622  1.00  0.64           C  
ATOM   5162  CD1 ILE A 349      13.861 -20.346  16.045  1.00  0.64           C  
ATOM   5163  H   ILE A 349      13.244 -20.210  19.859  1.00  0.64           H  
ATOM   5164  HA  ILE A 349      14.051 -22.891  19.254  1.00  0.64           H  
ATOM   5165  HB  ILE A 349      15.092 -20.181  18.453  1.00  0.64           H  
ATOM   5166 1HG1 ILE A 349      13.559 -22.241  16.897  1.00  0.64           H  
ATOM   5167 2HG1 ILE A 349      12.814 -20.931  17.774  1.00  0.64           H  
ATOM   5168 1HG2 ILE A 349      16.377 -21.196  16.768  1.00  0.64           H  
ATOM   5169 2HG2 ILE A 349      16.951 -21.715  18.340  1.00  0.64           H  
ATOM   5170 3HG2 ILE A 349      15.992 -22.806  17.333  1.00  0.64           H  
ATOM   5171 1HD1 ILE A 349      12.981 -20.422  15.415  1.00  0.64           H  
ATOM   5172 2HD1 ILE A 349      13.971 -19.337  16.377  1.00  0.64           H  
ATOM   5173 3HD1 ILE A 349      14.729 -20.633  15.473  1.00  0.64           H  
ATOM   5174  N   GLU A 350      16.182 -21.101  21.056  1.00  0.63           N  
ATOM   5175  CA  GLU A 350      17.310 -21.237  21.962  1.00  0.63           C  
ATOM   5176  C   GLU A 350      16.929 -22.104  23.156  1.00  0.63           C  
ATOM   5177  O   GLU A 350      17.727 -22.934  23.596  1.00  0.63           O  
ATOM   5178  CB  GLU A 350      17.800 -19.865  22.440  1.00  0.63           C  
ATOM   5179  CG  GLU A 350      18.504 -18.989  21.374  1.00  0.63           C  
ATOM   5180  CD  GLU A 350      19.832 -19.546  20.892  1.00  0.63           C  
ATOM   5181  OE1 GLU A 350      20.659 -19.862  21.711  1.00  0.63           O  
ATOM   5182  OE2 GLU A 350      20.021 -19.654  19.696  1.00  0.63           O  
ATOM   5183  H   GLU A 350      15.763 -20.184  20.900  1.00  0.63           H  
ATOM   5184  HA  GLU A 350      18.120 -21.729  21.432  1.00  0.63           H  
ATOM   5185 1HB  GLU A 350      16.944 -19.297  22.814  1.00  0.63           H  
ATOM   5186 2HB  GLU A 350      18.489 -19.999  23.275  1.00  0.63           H  
ATOM   5187 1HG  GLU A 350      17.837 -18.893  20.516  1.00  0.63           H  
ATOM   5188 2HG  GLU A 350      18.658 -17.994  21.787  1.00  0.63           H  
ATOM   5189  N   SER A 351      15.689 -21.969  23.650  1.00  0.62           N  
ATOM   5190  CA  SER A 351      15.257 -22.780  24.773  1.00  0.62           C  
ATOM   5191  C   SER A 351      15.279 -24.242  24.362  1.00  0.62           C  
ATOM   5192  O   SER A 351      15.782 -25.082  25.101  1.00  0.62           O  
ATOM   5193  CB  SER A 351      13.865 -22.382  25.218  1.00  0.62           C  
ATOM   5194  OG  SER A 351      13.851 -21.069  25.717  1.00  0.62           O  
ATOM   5195  H   SER A 351      15.057 -21.261  23.281  1.00  0.62           H  
ATOM   5196  HA  SER A 351      15.947 -22.635  25.601  1.00  0.62           H  
ATOM   5197 1HB  SER A 351      13.181 -22.464  24.380  1.00  0.62           H  
ATOM   5198 2HB  SER A 351      13.519 -23.074  25.988  1.00  0.62           H  
ATOM   5199  HG  SER A 351      14.074 -20.493  24.949  1.00  0.62           H  
ATOM   5200  N   GLY A 352      14.805 -24.532  23.149  1.00  0.60           N  
ATOM   5201  CA  GLY A 352      14.785 -25.888  22.634  1.00  0.60           C  
ATOM   5202  C   GLY A 352      16.172 -26.476  22.709  1.00  0.60           C  
ATOM   5203  O   GLY A 352      16.375 -27.544  23.295  1.00  0.60           O  
ATOM   5204  H   GLY A 352      14.399 -23.792  22.581  1.00  0.60           H  
ATOM   5205 1HA  GLY A 352      14.081 -26.495  23.206  1.00  0.60           H  
ATOM   5206 2HA  GLY A 352      14.459 -25.878  21.598  1.00  0.60           H  
ATOM   5207  N   LYS A 353      17.146 -25.770  22.135  1.00  0.59           N  
ATOM   5208  CA  LYS A 353      18.513 -26.275  22.145  1.00  0.59           C  
ATOM   5209  C   LYS A 353      19.029 -26.460  23.585  1.00  0.59           C  
ATOM   5210  O   LYS A 353      19.661 -27.471  23.900  1.00  0.59           O  
ATOM   5211  CB  LYS A 353      19.429 -25.309  21.382  1.00  0.59           C  
ATOM   5212  CG  LYS A 353      19.249 -25.287  19.856  1.00  0.59           C  
ATOM   5213  CD  LYS A 353      20.336 -24.451  19.189  1.00  0.59           C  
ATOM   5214  CE  LYS A 353      20.098 -22.974  19.449  1.00  0.59           C  
ATOM   5215  NZ  LYS A 353      21.098 -22.089  18.775  1.00  0.59           N  
ATOM   5216  H   LYS A 353      16.918 -24.886  21.674  1.00  0.59           H  
ATOM   5217  HA  LYS A 353      18.527 -27.247  21.651  1.00  0.59           H  
ATOM   5218 1HB  LYS A 353      19.253 -24.291  21.746  1.00  0.59           H  
ATOM   5219 2HB  LYS A 353      20.467 -25.555  21.594  1.00  0.59           H  
ATOM   5220 1HG  LYS A 353      19.281 -26.304  19.463  1.00  0.59           H  
ATOM   5221 2HG  LYS A 353      18.281 -24.847  19.622  1.00  0.59           H  
ATOM   5222 1HD  LYS A 353      21.311 -24.729  19.586  1.00  0.59           H  
ATOM   5223 2HD  LYS A 353      20.334 -24.630  18.120  1.00  0.59           H  
ATOM   5224 1HE  LYS A 353      19.102 -22.711  19.093  1.00  0.59           H  
ATOM   5225 2HE  LYS A 353      20.145 -22.794  20.523  1.00  0.59           H  
ATOM   5226 1HZ  LYS A 353      20.843 -21.119  19.019  1.00  0.59           H  
ATOM   5227 2HZ  LYS A 353      22.023 -22.291  19.113  1.00  0.59           H  
ATOM   5228 3HZ  LYS A 353      21.069 -22.201  17.779  1.00  0.59           H  
ATOM   5229  N   ARG A 354      18.701 -25.530  24.489  1.00  0.58           N  
ATOM   5230  CA  ARG A 354      19.134 -25.613  25.889  1.00  0.58           C  
ATOM   5231  C   ARG A 354      18.529 -26.818  26.612  1.00  0.58           C  
ATOM   5232  O   ARG A 354      19.148 -27.390  27.512  1.00  0.58           O  
ATOM   5233  CB  ARG A 354      18.780 -24.340  26.637  1.00  0.58           C  
ATOM   5234  CG  ARG A 354      19.612 -23.113  26.258  1.00  0.58           C  
ATOM   5235  CD  ARG A 354      19.108 -21.887  26.929  1.00  0.58           C  
ATOM   5236  NE  ARG A 354      19.878 -20.706  26.571  1.00  0.58           N  
ATOM   5237  CZ  ARG A 354      19.551 -19.445  26.919  1.00  0.58           C  
ATOM   5238  NH1 ARG A 354      18.471 -19.218  27.634  1.00  0.58           N  
ATOM   5239  NH2 ARG A 354      20.316 -18.435  26.542  1.00  0.58           N  
ATOM   5240  H   ARG A 354      18.167 -24.712  24.193  1.00  0.58           H  
ATOM   5241  HA  ARG A 354      20.217 -25.719  25.899  1.00  0.58           H  
ATOM   5242 1HB  ARG A 354      17.740 -24.097  26.454  1.00  0.58           H  
ATOM   5243 2HB  ARG A 354      18.892 -24.504  27.707  1.00  0.58           H  
ATOM   5244 1HG  ARG A 354      20.643 -23.272  26.572  1.00  0.58           H  
ATOM   5245 2HG  ARG A 354      19.587 -22.962  25.183  1.00  0.58           H  
ATOM   5246 1HD  ARG A 354      18.074 -21.720  26.630  1.00  0.58           H  
ATOM   5247 2HD  ARG A 354      19.159 -22.015  28.009  1.00  0.58           H  
ATOM   5248  HE  ARG A 354      20.715 -20.840  26.017  1.00  0.58           H  
ATOM   5249 1HH1 ARG A 354      17.884 -19.989  27.921  1.00  0.58           H  
ATOM   5250 2HH1 ARG A 354      18.227 -18.273  27.894  1.00  0.58           H  
ATOM   5251 1HH2 ARG A 354      21.145 -18.609  25.988  1.00  0.58           H  
ATOM   5252 2HH2 ARG A 354      20.071 -17.491  26.803  1.00  0.58           H  
ATOM   5253  N   GLU A 355      17.334 -27.225  26.185  1.00  0.57           N  
ATOM   5254  CA  GLU A 355      16.621 -28.360  26.758  1.00  0.57           C  
ATOM   5255  C   GLU A 355      17.077 -29.688  26.158  1.00  0.57           C  
ATOM   5256  O   GLU A 355      16.583 -30.749  26.545  1.00  0.57           O  
ATOM   5257  CB  GLU A 355      15.105 -28.208  26.562  1.00  0.57           C  
ATOM   5258  CG  GLU A 355      14.475 -27.061  27.357  1.00  0.57           C  
ATOM   5259  CD  GLU A 355      12.989 -26.840  27.112  1.00  0.57           C  
ATOM   5260  OE1 GLU A 355      12.512 -26.813  25.971  1.00  0.57           O  
ATOM   5261  OE2 GLU A 355      12.298 -26.738  28.107  1.00  0.57           O  
ATOM   5262  H   GLU A 355      16.871 -26.683  25.453  1.00  0.57           H  
ATOM   5263  HA  GLU A 355      16.828 -28.385  27.827  1.00  0.57           H  
ATOM   5264 1HB  GLU A 355      14.891 -28.040  25.504  1.00  0.57           H  
ATOM   5265 2HB  GLU A 355      14.616 -29.129  26.851  1.00  0.57           H  
ATOM   5266 1HG  GLU A 355      14.612 -27.280  28.414  1.00  0.57           H  
ATOM   5267 2HG  GLU A 355      15.011 -26.146  27.151  1.00  0.57           H  
ATOM   5268  N   GLY A 356      18.022 -29.637  25.219  1.00  0.57           N  
ATOM   5269  CA  GLY A 356      18.530 -30.827  24.568  1.00  0.57           C  
ATOM   5270  C   GLY A 356      17.814 -31.184  23.271  1.00  0.57           C  
ATOM   5271  O   GLY A 356      18.068 -32.250  22.708  1.00  0.57           O  
ATOM   5272  H   GLY A 356      18.422 -28.744  24.932  1.00  0.57           H  
ATOM   5273 1HA  GLY A 356      19.589 -30.676  24.357  1.00  0.57           H  
ATOM   5274 2HA  GLY A 356      18.467 -31.665  25.259  1.00  0.57           H  
ATOM   5275  N   ALA A 357      16.892 -30.339  22.801  1.00  0.58           N  
ATOM   5276  CA  ALA A 357      16.225 -30.643  21.542  1.00  0.58           C  
ATOM   5277  C   ALA A 357      17.279 -30.589  20.456  1.00  0.58           C  
ATOM   5278  O   ALA A 357      18.167 -29.735  20.503  1.00  0.58           O  
ATOM   5279  CB  ALA A 357      15.104 -29.668  21.248  1.00  0.58           C  
ATOM   5280  H   ALA A 357      16.697 -29.455  23.272  1.00  0.58           H  
ATOM   5281  HA  ALA A 357      15.821 -31.656  21.587  1.00  0.58           H  
ATOM   5282 1HB  ALA A 357      14.652 -29.936  20.309  1.00  0.58           H  
ATOM   5283 2HB  ALA A 357      14.364 -29.707  22.031  1.00  0.58           H  
ATOM   5284 3HB  ALA A 357      15.501 -28.675  21.180  1.00  0.58           H  
ATOM   5285  N   ARG A 358      17.203 -31.460  19.467  1.00  0.58           N  
ATOM   5286  CA  ARG A 358      18.199 -31.390  18.410  1.00  0.58           C  
ATOM   5287  C   ARG A 358      17.738 -30.491  17.306  1.00  0.58           C  
ATOM   5288  O   ARG A 358      16.640 -30.655  16.796  1.00  0.58           O  
ATOM   5289  CB  ARG A 358      18.466 -32.747  17.824  1.00  0.58           C  
ATOM   5290  CG  ARG A 358      19.161 -33.724  18.706  1.00  0.58           C  
ATOM   5291  CD  ARG A 358      19.133 -35.048  18.076  1.00  0.58           C  
ATOM   5292  NE  ARG A 358      19.876 -35.092  16.832  1.00  0.58           N  
ATOM   5293  CZ  ARG A 358      19.770 -36.087  15.933  1.00  0.58           C  
ATOM   5294  NH1 ARG A 358      18.960 -37.101  16.170  1.00  0.58           N  
ATOM   5295  NH2 ARG A 358      20.474 -36.049  14.810  1.00  0.58           N  
ATOM   5296  H   ARG A 358      16.454 -32.152  19.431  1.00  0.58           H  
ATOM   5297  HA  ARG A 358      19.127 -30.995  18.824  1.00  0.58           H  
ATOM   5298 1HB  ARG A 358      17.520 -33.196  17.576  1.00  0.58           H  
ATOM   5299 2HB  ARG A 358      19.036 -32.645  16.900  1.00  0.58           H  
ATOM   5300 1HG  ARG A 358      20.195 -33.423  18.861  1.00  0.58           H  
ATOM   5301 2HG  ARG A 358      18.642 -33.784  19.668  1.00  0.58           H  
ATOM   5302 1HD  ARG A 358      19.524 -35.808  18.750  1.00  0.58           H  
ATOM   5303 2HD  ARG A 358      18.105 -35.265  17.842  1.00  0.58           H  
ATOM   5304  HE  ARG A 358      20.499 -34.326  16.623  1.00  0.58           H  
ATOM   5305 1HH1 ARG A 358      18.400 -37.137  17.048  1.00  0.58           H  
ATOM   5306 2HH1 ARG A 358      18.872 -37.845  15.500  1.00  0.58           H  
ATOM   5307 1HH2 ARG A 358      21.095 -35.272  14.629  1.00  0.58           H  
ATOM   5308 2HH2 ARG A 358      20.389 -36.796  14.136  1.00  0.58           H  
ATOM   5309  N   LEU A 359      18.582 -29.573  16.888  1.00  0.59           N  
ATOM   5310  CA  LEU A 359      18.209 -28.693  15.793  1.00  0.59           C  
ATOM   5311  C   LEU A 359      18.601 -29.334  14.472  1.00  0.59           C  
ATOM   5312  O   LEU A 359      19.765 -29.687  14.276  1.00  0.59           O  
ATOM   5313  CB  LEU A 359      18.894 -27.336  15.953  1.00  0.59           C  
ATOM   5314  CG  LEU A 359      18.655 -26.345  14.851  1.00  0.59           C  
ATOM   5315  CD1 LEU A 359      17.222 -25.959  14.822  1.00  0.59           C  
ATOM   5316  CD2 LEU A 359      19.525 -25.148  15.071  1.00  0.59           C  
ATOM   5317  H   LEU A 359      19.480 -29.469  17.339  1.00  0.59           H  
ATOM   5318  HA  LEU A 359      17.129 -28.545  15.801  1.00  0.59           H  
ATOM   5319 1HB  LEU A 359      18.549 -26.884  16.879  1.00  0.59           H  
ATOM   5320 2HB  LEU A 359      19.968 -27.495  16.029  1.00  0.59           H  
ATOM   5321  HG  LEU A 359      18.904 -26.804  13.890  1.00  0.59           H  
ATOM   5322 1HD1 LEU A 359      17.094 -25.257  14.021  1.00  0.59           H  
ATOM   5323 2HD1 LEU A 359      16.599 -26.835  14.649  1.00  0.59           H  
ATOM   5324 3HD1 LEU A 359      16.946 -25.498  15.759  1.00  0.59           H  
ATOM   5325 1HD2 LEU A 359      19.374 -24.445  14.261  1.00  0.59           H  
ATOM   5326 2HD2 LEU A 359      19.268 -24.682  16.016  1.00  0.59           H  
ATOM   5327 3HD2 LEU A 359      20.568 -25.456  15.083  1.00  0.59           H  
ATOM   5328  N   LEU A 360      17.626 -29.522  13.589  1.00  0.59           N  
ATOM   5329  CA  LEU A 360      17.878 -30.136  12.296  1.00  0.59           C  
ATOM   5330  C   LEU A 360      18.080 -29.090  11.204  1.00  0.59           C  
ATOM   5331  O   LEU A 360      18.956 -29.231  10.348  1.00  0.59           O  
ATOM   5332  CB  LEU A 360      16.731 -31.041  11.905  1.00  0.59           C  
ATOM   5333  CG  LEU A 360      16.453 -32.242  12.784  1.00  0.59           C  
ATOM   5334  CD1 LEU A 360      15.214 -32.981  12.240  1.00  0.59           C  
ATOM   5335  CD2 LEU A 360      17.679 -33.141  12.788  1.00  0.59           C  
ATOM   5336  H   LEU A 360      16.681 -29.223  13.812  1.00  0.59           H  
ATOM   5337  HA  LEU A 360      18.784 -30.734  12.368  1.00  0.59           H  
ATOM   5338 1HB  LEU A 360      15.823 -30.445  11.864  1.00  0.59           H  
ATOM   5339 2HB  LEU A 360      16.955 -31.397  10.937  1.00  0.59           H  
ATOM   5340  HG  LEU A 360      16.236 -31.915  13.806  1.00  0.59           H  
ATOM   5341 1HD1 LEU A 360      15.010 -33.846  12.842  1.00  0.59           H  
ATOM   5342 2HD1 LEU A 360      14.363 -32.324  12.253  1.00  0.59           H  
ATOM   5343 3HD1 LEU A 360      15.389 -33.308  11.231  1.00  0.59           H  
ATOM   5344 1HD2 LEU A 360      17.496 -34.011  13.411  1.00  0.59           H  
ATOM   5345 2HD2 LEU A 360      17.893 -33.467  11.772  1.00  0.59           H  
ATOM   5346 3HD2 LEU A 360      18.533 -32.586  13.181  1.00  0.59           H  
ATOM   5347  N   CYS A 361      17.277 -28.031  11.239  1.00  0.60           N  
ATOM   5348  CA  CYS A 361      17.442 -26.960  10.249  1.00  0.60           C  
ATOM   5349  C   CYS A 361      16.993 -25.635  10.813  1.00  0.60           C  
ATOM   5350  O   CYS A 361      16.208 -25.592  11.761  1.00  0.60           O  
ATOM   5351  CB  CYS A 361      16.655 -27.217   8.962  1.00  0.60           C  
ATOM   5352  SG  CYS A 361      14.897 -27.215   9.186  1.00  0.60           S  
ATOM   5353  H   CYS A 361      16.557 -27.994  11.959  1.00  0.60           H  
ATOM   5354  HA  CYS A 361      18.500 -26.883   9.995  1.00  0.60           H  
ATOM   5355 1HB  CYS A 361      16.895 -26.450   8.227  1.00  0.60           H  
ATOM   5356 2HB  CYS A 361      16.957 -28.160   8.542  1.00  0.60           H  
ATOM   5357  HG  CYS A 361      14.766 -25.875   9.284  1.00  0.60           H  
ATOM   5358  N   GLY A 362      17.387 -24.558  10.133  1.00  0.61           N  
ATOM   5359  CA  GLY A 362      17.035 -23.202  10.538  1.00  0.61           C  
ATOM   5360  C   GLY A 362      17.630 -22.912  11.902  1.00  0.61           C  
ATOM   5361  O   GLY A 362      18.825 -23.107  12.111  1.00  0.61           O  
ATOM   5362  H   GLY A 362      17.997 -24.681   9.337  1.00  0.61           H  
ATOM   5363 1HA  GLY A 362      17.411 -22.489   9.807  1.00  0.61           H  
ATOM   5364 2HA  GLY A 362      15.956 -23.087  10.579  1.00  0.61           H  
ATOM   5365  N   GLY A 363      16.809 -22.419  12.817  1.00  0.63           N  
ATOM   5366  CA  GLY A 363      17.219 -22.091  14.174  1.00  0.63           C  
ATOM   5367  C   GLY A 363      17.880 -20.722  14.302  1.00  0.63           C  
ATOM   5368  O   GLY A 363      18.316 -20.330  15.384  1.00  0.63           O  
ATOM   5369  H   GLY A 363      15.833 -22.293  12.595  1.00  0.63           H  
ATOM   5370 1HA  GLY A 363      16.336 -22.134  14.796  1.00  0.63           H  
ATOM   5371 2HA  GLY A 363      17.890 -22.851  14.546  1.00  0.63           H  
ATOM   5372  N   GLU A 364      17.964 -20.008  13.190  1.00  0.68           N  
ATOM   5373  CA  GLU A 364      18.608 -18.706  13.130  1.00  0.68           C  
ATOM   5374  C   GLU A 364      17.744 -17.688  12.403  1.00  0.68           C  
ATOM   5375  O   GLU A 364      16.924 -18.057  11.555  1.00  0.68           O  
ATOM   5376  CB  GLU A 364      19.969 -18.823  12.429  1.00  0.68           C  
ATOM   5377  CG  GLU A 364      20.998 -19.720  13.157  1.00  0.68           C  
ATOM   5378  CD  GLU A 364      22.360 -19.781  12.477  1.00  0.68           C  
ATOM   5379  OE1 GLU A 364      22.526 -19.168  11.451  1.00  0.68           O  
ATOM   5380  OE2 GLU A 364      23.235 -20.436  13.002  1.00  0.68           O  
ATOM   5381  H   GLU A 364      17.577 -20.402  12.348  1.00  0.68           H  
ATOM   5382  HA  GLU A 364      18.767 -18.347  14.148  1.00  0.68           H  
ATOM   5383 1HB  GLU A 364      19.823 -19.231  11.428  1.00  0.68           H  
ATOM   5384 2HB  GLU A 364      20.404 -17.829  12.315  1.00  0.68           H  
ATOM   5385 1HG  GLU A 364      21.125 -19.352  14.175  1.00  0.68           H  
ATOM   5386 2HG  GLU A 364      20.596 -20.731  13.217  1.00  0.68           H  
ATOM   5387  N   ALA A 365      17.932 -16.414  12.748  1.00  0.76           N  
ATOM   5388  CA  ALA A 365      17.266 -15.315  12.056  1.00  0.76           C  
ATOM   5389  C   ALA A 365      17.742 -15.267  10.608  1.00  0.76           C  
ATOM   5390  O   ALA A 365      18.901 -15.578  10.326  1.00  0.76           O  
ATOM   5391  CB  ALA A 365      17.529 -13.992  12.745  1.00  0.76           C  
ATOM   5392  H   ALA A 365      18.594 -16.201  13.482  1.00  0.76           H  
ATOM   5393  HA  ALA A 365      16.203 -15.496  12.067  1.00  0.76           H  
ATOM   5394 1HB  ALA A 365      17.000 -13.202  12.205  1.00  0.76           H  
ATOM   5395 2HB  ALA A 365      17.173 -14.037  13.762  1.00  0.76           H  
ATOM   5396 3HB  ALA A 365      18.596 -13.786  12.740  1.00  0.76           H  
ATOM   5397  N   LEU A 366      16.870 -14.864   9.695  1.00  0.87           N  
ATOM   5398  CA  LEU A 366      17.275 -14.763   8.294  1.00  0.87           C  
ATOM   5399  C   LEU A 366      17.772 -13.361   7.971  1.00  0.87           C  
ATOM   5400  O   LEU A 366      17.083 -12.375   8.221  1.00  0.87           O  
ATOM   5401  CB  LEU A 366      16.130 -15.127   7.353  1.00  0.87           C  
ATOM   5402  CG  LEU A 366      16.439 -15.050   5.860  1.00  0.87           C  
ATOM   5403  CD1 LEU A 366      17.465 -16.077   5.504  1.00  0.87           C  
ATOM   5404  CD2 LEU A 366      15.179 -15.273   5.079  1.00  0.87           C  
ATOM   5405  H   LEU A 366      15.932 -14.605   9.995  1.00  0.87           H  
ATOM   5406  HA  LEU A 366      18.092 -15.463   8.120  1.00  0.87           H  
ATOM   5407 1HB  LEU A 366      15.788 -16.136   7.583  1.00  0.87           H  
ATOM   5408 2HB  LEU A 366      15.330 -14.448   7.537  1.00  0.87           H  
ATOM   5409  HG  LEU A 366      16.853 -14.073   5.622  1.00  0.87           H  
ATOM   5410 1HD1 LEU A 366      17.686 -16.006   4.438  1.00  0.87           H  
ATOM   5411 2HD1 LEU A 366      18.375 -15.895   6.074  1.00  0.87           H  
ATOM   5412 3HD1 LEU A 366      17.083 -17.068   5.733  1.00  0.87           H  
ATOM   5413 1HD2 LEU A 366      15.405 -15.219   4.022  1.00  0.87           H  
ATOM   5414 2HD2 LEU A 366      14.769 -16.251   5.314  1.00  0.87           H  
ATOM   5415 3HD2 LEU A 366      14.463 -14.508   5.331  1.00  0.87           H  
ATOM   5416  N   LYS A 367      18.987 -13.278   7.444  1.00  1.03           N  
ATOM   5417  CA  LYS A 367      19.598 -11.999   7.092  1.00  1.03           C  
ATOM   5418  C   LYS A 367      19.775 -11.926   5.571  1.00  1.03           C  
ATOM   5419  O   LYS A 367      19.601 -12.932   4.878  1.00  1.03           O  
ATOM   5420  CB  LYS A 367      20.931 -11.830   7.823  1.00  1.03           C  
ATOM   5421  CG  LYS A 367      20.834 -11.959   9.379  1.00  1.03           C  
ATOM   5422  CD  LYS A 367      20.040 -10.811  10.052  1.00  1.03           C  
ATOM   5423  CE  LYS A 367      20.851  -9.505  10.108  1.00  1.03           C  
ATOM   5424  NZ  LYS A 367      20.156  -8.423  10.908  1.00  1.03           N  
ATOM   5425  H   LYS A 367      19.504 -14.130   7.281  1.00  1.03           H  
ATOM   5426  HA  LYS A 367      18.932 -11.186   7.389  1.00  1.03           H  
ATOM   5427 1HB  LYS A 367      21.640 -12.572   7.462  1.00  1.03           H  
ATOM   5428 2HB  LYS A 367      21.343 -10.843   7.594  1.00  1.03           H  
ATOM   5429 1HG  LYS A 367      20.355 -12.909   9.635  1.00  1.03           H  
ATOM   5430 2HG  LYS A 367      21.840 -11.966   9.791  1.00  1.03           H  
ATOM   5431 1HD  LYS A 367      19.117 -10.631   9.489  1.00  1.03           H  
ATOM   5432 2HD  LYS A 367      19.769 -11.104  11.065  1.00  1.03           H  
ATOM   5433 1HE  LYS A 367      21.816  -9.711  10.562  1.00  1.03           H  
ATOM   5434 2HE  LYS A 367      21.009  -9.144   9.094  1.00  1.03           H  
ATOM   5435 1HZ  LYS A 367      20.732  -7.598  10.911  1.00  1.03           H  
ATOM   5436 2HZ  LYS A 367      19.227  -8.174  10.496  1.00  1.03           H  
ATOM   5437 3HZ  LYS A 367      20.019  -8.739  11.851  1.00  1.03           H  
ATOM   5438  N   GLY A 368      20.081 -10.740   5.048  1.00  1.20           N  
ATOM   5439  CA  GLY A 368      20.261 -10.539   3.610  1.00  1.20           C  
ATOM   5440  C   GLY A 368      19.728  -9.175   3.177  1.00  1.20           C  
ATOM   5441  O   GLY A 368      18.980  -8.521   3.906  1.00  1.20           O  
ATOM   5442  H   GLY A 368      20.235  -9.943   5.672  1.00  1.20           H  
ATOM   5443 1HA  GLY A 368      21.322 -10.606   3.369  1.00  1.20           H  
ATOM   5444 2HA  GLY A 368      19.754 -11.328   3.059  1.00  1.20           H  
ATOM   5445  N   ASP A 369      19.968  -8.796   1.924  1.00  1.36           N  
ATOM   5446  CA  ASP A 369      19.546  -7.468   1.464  1.00  1.36           C  
ATOM   5447  C   ASP A 369      18.050  -7.202   1.665  1.00  1.36           C  
ATOM   5448  O   ASP A 369      17.652  -6.080   1.977  1.00  1.36           O  
ATOM   5449  CB  ASP A 369      19.865  -7.307  -0.021  1.00  1.36           C  
ATOM   5450  CG  ASP A 369      21.359  -7.194  -0.313  1.00  1.36           C  
ATOM   5451  OD1 ASP A 369      22.121  -6.989   0.604  1.00  1.36           O  
ATOM   5452  OD2 ASP A 369      21.724  -7.324  -1.455  1.00  1.36           O  
ATOM   5453  H   ASP A 369      20.522  -9.385   1.317  1.00  1.36           H  
ATOM   5454  HA  ASP A 369      20.103  -6.720   2.030  1.00  1.36           H  
ATOM   5455 1HB  ASP A 369      19.464  -8.155  -0.575  1.00  1.36           H  
ATOM   5456 2HB  ASP A 369      19.369  -6.412  -0.398  1.00  1.36           H  
ATOM   5457  N   GLY A 370      17.222  -8.227   1.472  1.00  1.44           N  
ATOM   5458  CA  GLY A 370      15.784  -8.085   1.661  1.00  1.44           C  
ATOM   5459  C   GLY A 370      15.308  -8.609   3.021  1.00  1.44           C  
ATOM   5460  O   GLY A 370      14.103  -8.669   3.268  1.00  1.44           O  
ATOM   5461  H   GLY A 370      17.602  -9.123   1.211  1.00  1.44           H  
ATOM   5462 1HA  GLY A 370      15.505  -7.037   1.558  1.00  1.44           H  
ATOM   5463 2HA  GLY A 370      15.268  -8.627   0.869  1.00  1.44           H  
ATOM   5464  N   PHE A 371      16.243  -9.044   3.877  1.00  1.42           N  
ATOM   5465  CA  PHE A 371      15.868  -9.662   5.146  1.00  1.42           C  
ATOM   5466  C   PHE A 371      16.507  -9.057   6.414  1.00  1.42           C  
ATOM   5467  O   PHE A 371      16.015  -9.299   7.514  1.00  1.42           O  
ATOM   5468  CB  PHE A 371      16.219 -11.137   5.112  1.00  1.42           C  
ATOM   5469  CG  PHE A 371      15.677 -11.892   3.966  1.00  1.42           C  
ATOM   5470  CD1 PHE A 371      16.548 -12.466   3.061  1.00  1.42           C  
ATOM   5471  CD2 PHE A 371      14.333 -12.022   3.759  1.00  1.42           C  
ATOM   5472  CE1 PHE A 371      16.078 -13.170   1.981  1.00  1.42           C  
ATOM   5473  CE2 PHE A 371      13.852 -12.718   2.682  1.00  1.42           C  
ATOM   5474  CZ  PHE A 371      14.727 -13.299   1.791  1.00  1.42           C  
ATOM   5475  H   PHE A 371      17.223  -8.931   3.658  1.00  1.42           H  
ATOM   5476  HA  PHE A 371      14.787  -9.573   5.252  1.00  1.42           H  
ATOM   5477 1HB  PHE A 371      17.272 -11.230   5.086  1.00  1.42           H  
ATOM   5478 2HB  PHE A 371      15.874 -11.614   6.028  1.00  1.42           H  
ATOM   5479  HD1 PHE A 371      17.620 -12.363   3.222  1.00  1.42           H  
ATOM   5480  HD2 PHE A 371      13.654 -11.558   4.462  1.00  1.42           H  
ATOM   5481  HE1 PHE A 371      16.778 -13.625   1.282  1.00  1.42           H  
ATOM   5482  HE2 PHE A 371      12.784 -12.812   2.535  1.00  1.42           H  
ATOM   5483  HZ  PHE A 371      14.351 -13.860   0.937  1.00  1.42           H  
ATOM   5484  N   ASP A 372      17.565  -8.243   6.296  1.00  1.31           N  
ATOM   5485  CA  ASP A 372      18.295  -7.773   7.496  1.00  1.31           C  
ATOM   5486  C   ASP A 372      17.450  -7.135   8.600  1.00  1.31           C  
ATOM   5487  O   ASP A 372      17.747  -7.321   9.790  1.00  1.31           O  
ATOM   5488  CB  ASP A 372      19.391  -6.754   7.128  1.00  1.31           C  
ATOM   5489  CG  ASP A 372      20.651  -7.364   6.532  1.00  1.31           C  
ATOM   5490  OD1 ASP A 372      20.793  -8.565   6.631  1.00  1.31           O  
ATOM   5491  OD2 ASP A 372      21.474  -6.637   6.036  1.00  1.31           O  
ATOM   5492  H   ASP A 372      17.937  -8.054   5.372  1.00  1.31           H  
ATOM   5493  HA  ASP A 372      18.785  -8.643   7.925  1.00  1.31           H  
ATOM   5494 1HB  ASP A 372      18.986  -6.052   6.398  1.00  1.31           H  
ATOM   5495 2HB  ASP A 372      19.662  -6.176   8.011  1.00  1.31           H  
ATOM   5496  N   ASN A 373      16.424  -6.382   8.214  1.00  1.15           N  
ATOM   5497  CA  ASN A 373      15.515  -5.713   9.147  1.00  1.15           C  
ATOM   5498  C   ASN A 373      14.125  -6.299   8.978  1.00  1.15           C  
ATOM   5499  O   ASN A 373      13.124  -5.660   9.301  1.00  1.15           O  
ATOM   5500  CB  ASN A 373      15.490  -4.215   8.908  1.00  1.15           C  
ATOM   5501  CG  ASN A 373      16.798  -3.555   9.255  1.00  1.15           C  
ATOM   5502  OD1 ASN A 373      17.129  -3.388  10.435  1.00  1.15           O  
ATOM   5503  ND2 ASN A 373      17.551  -3.179   8.251  1.00  1.15           N  
ATOM   5504  H   ASN A 373      16.253  -6.283   7.223  1.00  1.15           H  
ATOM   5505  HA  ASN A 373      15.839  -5.910  10.169  1.00  1.15           H  
ATOM   5506 1HB  ASN A 373      15.259  -4.019   7.859  1.00  1.15           H  
ATOM   5507 2HB  ASN A 373      14.695  -3.764   9.504  1.00  1.15           H  
ATOM   5508 1HD2 ASN A 373      18.432  -2.735   8.425  1.00  1.15           H  
ATOM   5509 2HD2 ASN A 373      17.242  -3.330   7.313  1.00  1.15           H  
ATOM   5510  N   GLY A 374      14.083  -7.527   8.467  1.00  0.99           N  
ATOM   5511  CA  GLY A 374      12.851  -8.200   8.098  1.00  0.99           C  
ATOM   5512  C   GLY A 374      12.100  -8.977   9.176  1.00  0.99           C  
ATOM   5513  O   GLY A 374      11.205  -9.743   8.845  1.00  0.99           O  
ATOM   5514  H   GLY A 374      14.946  -8.024   8.269  1.00  0.99           H  
ATOM   5515 1HA  GLY A 374      12.193  -7.448   7.689  1.00  0.99           H  
ATOM   5516 2HA  GLY A 374      13.067  -8.876   7.270  1.00  0.99           H  
ATOM   5517  N   SER A 375      12.503  -8.893  10.447  1.00  0.86           N  
ATOM   5518  CA  SER A 375      11.818  -9.662  11.505  1.00  0.86           C  
ATOM   5519  C   SER A 375      11.608 -11.116  11.056  1.00  0.86           C  
ATOM   5520  O   SER A 375      10.540 -11.697  11.258  1.00  0.86           O  
ATOM   5521  CB  SER A 375      10.457  -9.037  11.809  1.00  0.86           C  
ATOM   5522  OG  SER A 375      10.580  -7.718  12.251  1.00  0.86           O  
ATOM   5523  H   SER A 375      13.252  -8.258  10.674  1.00  0.86           H  
ATOM   5524  HA  SER A 375      12.434  -9.649  12.401  1.00  0.86           H  
ATOM   5525 1HB  SER A 375       9.832  -9.061  10.915  1.00  0.86           H  
ATOM   5526 2HB  SER A 375       9.945  -9.629  12.571  1.00  0.86           H  
ATOM   5527  HG  SER A 375      11.076  -7.248  11.570  1.00  0.86           H  
ATOM   5528  N   TRP A 376      12.629 -11.704  10.440  1.00  0.76           N  
ATOM   5529  CA  TRP A 376      12.457 -12.991   9.801  1.00  0.76           C  
ATOM   5530  C   TRP A 376      13.251 -14.099  10.487  1.00  0.76           C  
ATOM   5531  O   TRP A 376      14.405 -13.895  10.871  1.00  0.76           O  
ATOM   5532  CB  TRP A 376      12.932 -12.811   8.352  1.00  0.76           C  
ATOM   5533  CG  TRP A 376      12.432 -13.769   7.403  1.00  0.76           C  
ATOM   5534  CD1 TRP A 376      12.543 -15.111   7.381  1.00  0.76           C  
ATOM   5535  CD2 TRP A 376      11.722 -13.412   6.229  1.00  0.76           C  
ATOM   5536  NE1 TRP A 376      11.921 -15.601   6.303  1.00  0.76           N  
ATOM   5537  CE2 TRP A 376      11.407 -14.574   5.589  1.00  0.76           C  
ATOM   5538  CE3 TRP A 376      11.335 -12.198   5.676  1.00  0.76           C  
ATOM   5539  CZ2 TRP A 376      10.708 -14.582   4.454  1.00  0.76           C  
ATOM   5540  CZ3 TRP A 376      10.627 -12.208   4.504  1.00  0.76           C  
ATOM   5541  CH2 TRP A 376      10.313 -13.380   3.916  1.00  0.76           C  
ATOM   5542  H   TRP A 376      13.505 -11.211  10.344  1.00  0.76           H  
ATOM   5543  HA  TRP A 376      11.400 -13.255   9.815  1.00  0.76           H  
ATOM   5544 1HB  TRP A 376      12.622 -11.827   8.003  1.00  0.76           H  
ATOM   5545 2HB  TRP A 376      14.016 -12.818   8.328  1.00  0.76           H  
ATOM   5546  HD1 TRP A 376      13.049 -15.711   8.115  1.00  0.76           H  
ATOM   5547  HE1 TRP A 376      11.856 -16.574   6.067  1.00  0.76           H  
ATOM   5548  HE3 TRP A 376      11.590 -11.256   6.168  1.00  0.76           H  
ATOM   5549  HZ2 TRP A 376      10.463 -15.499   3.982  1.00  0.76           H  
ATOM   5550  HZ3 TRP A 376      10.315 -11.257   4.067  1.00  0.76           H  
ATOM   5551  HH2 TRP A 376       9.735 -13.376   3.002  1.00  0.76           H  
ATOM   5552  N   VAL A 377      12.636 -15.275  10.624  1.00  0.68           N  
ATOM   5553  CA  VAL A 377      13.292 -16.456  11.192  1.00  0.68           C  
ATOM   5554  C   VAL A 377      13.255 -17.612  10.196  1.00  0.68           C  
ATOM   5555  O   VAL A 377      12.217 -17.881   9.598  1.00  0.68           O  
ATOM   5556  CB  VAL A 377      12.630 -16.874  12.524  1.00  0.68           C  
ATOM   5557  CG1 VAL A 377      13.297 -18.121  13.079  1.00  0.68           C  
ATOM   5558  CG2 VAL A 377      12.743 -15.741  13.527  1.00  0.68           C  
ATOM   5559  H   VAL A 377      11.680 -15.359  10.304  1.00  0.68           H  
ATOM   5560  HA  VAL A 377      14.327 -16.225  11.387  1.00  0.68           H  
ATOM   5561  HB  VAL A 377      11.579 -17.109  12.349  1.00  0.68           H  
ATOM   5562 1HG1 VAL A 377      12.818 -18.400  14.004  1.00  0.68           H  
ATOM   5563 2HG1 VAL A 377      13.202 -18.932  12.377  1.00  0.68           H  
ATOM   5564 3HG1 VAL A 377      14.355 -17.924  13.262  1.00  0.68           H  
ATOM   5565 1HG2 VAL A 377      12.274 -16.024  14.469  1.00  0.68           H  
ATOM   5566 2HG2 VAL A 377      13.794 -15.510  13.703  1.00  0.68           H  
ATOM   5567 3HG2 VAL A 377      12.244 -14.879  13.119  1.00  0.68           H  
ATOM   5568  N   ALA A 378      14.396 -18.266   9.983  1.00  0.63           N  
ATOM   5569  CA  ALA A 378      14.475 -19.384   9.048  1.00  0.63           C  
ATOM   5570  C   ALA A 378      13.542 -20.499   9.519  1.00  0.63           C  
ATOM   5571  O   ALA A 378      13.412 -20.710  10.731  1.00  0.63           O  
ATOM   5572  CB  ALA A 378      15.911 -19.882   8.974  1.00  0.63           C  
ATOM   5573  H   ALA A 378      15.238 -18.009  10.507  1.00  0.63           H  
ATOM   5574  HA  ALA A 378      14.150 -19.033   8.070  1.00  0.63           H  
ATOM   5575 1HB  ALA A 378      16.002 -20.712   8.284  1.00  0.63           H  
ATOM   5576 2HB  ALA A 378      16.558 -19.065   8.645  1.00  0.63           H  
ATOM   5577 3HB  ALA A 378      16.221 -20.207   9.966  1.00  0.63           H  
ATOM   5578  N   PRO A 379      12.926 -21.291   8.626  1.00  0.60           N  
ATOM   5579  CA  PRO A 379      12.042 -22.339   9.045  1.00  0.60           C  
ATOM   5580  C   PRO A 379      12.876 -23.249   9.890  1.00  0.60           C  
ATOM   5581  O   PRO A 379      13.941 -23.693   9.454  1.00  0.60           O  
ATOM   5582  CB  PRO A 379      11.588 -22.971   7.736  1.00  0.60           C  
ATOM   5583  CG  PRO A 379      12.661 -22.589   6.721  1.00  0.60           C  
ATOM   5584  CD  PRO A 379      13.180 -21.225   7.181  1.00  0.60           C  
ATOM   5585  HA  PRO A 379      11.222 -21.915   9.620  1.00  0.60           H  
ATOM   5586 1HB  PRO A 379      11.475 -24.039   7.883  1.00  0.60           H  
ATOM   5587 2HB  PRO A 379      10.603 -22.583   7.453  1.00  0.60           H  
ATOM   5588 1HG  PRO A 379      13.449 -23.356   6.703  1.00  0.60           H  
ATOM   5589 2HG  PRO A 379      12.225 -22.561   5.707  1.00  0.60           H  
ATOM   5590 1HD  PRO A 379      14.242 -21.159   6.957  1.00  0.60           H  
ATOM   5591 2HD  PRO A 379      12.616 -20.419   6.716  1.00  0.60           H  
ATOM   5592  N   THR A 380      12.385 -23.544  11.077  1.00  0.58           N  
ATOM   5593  CA  THR A 380      13.160 -24.294  12.027  1.00  0.58           C  
ATOM   5594  C   THR A 380      12.532 -25.603  12.422  1.00  0.58           C  
ATOM   5595  O   THR A 380      11.347 -25.653  12.763  1.00  0.58           O  
ATOM   5596  CB  THR A 380      13.350 -23.423  13.273  1.00  0.58           C  
ATOM   5597  OG1 THR A 380      14.039 -22.203  12.904  1.00  0.58           O  
ATOM   5598  CG2 THR A 380      14.122 -24.147  14.320  1.00  0.58           C  
ATOM   5599  H   THR A 380      11.485 -23.168  11.375  1.00  0.58           H  
ATOM   5600  HA  THR A 380      14.125 -24.502  11.586  1.00  0.58           H  
ATOM   5601  HB  THR A 380      12.379 -23.158  13.667  1.00  0.58           H  
ATOM   5602  HG1 THR A 380      13.567 -21.731  12.159  1.00  0.58           H  
ATOM   5603 1HG2 THR A 380      14.248 -23.516  15.178  1.00  0.58           H  
ATOM   5604 2HG2 THR A 380      13.594 -25.052  14.609  1.00  0.58           H  
ATOM   5605 3HG2 THR A 380      15.074 -24.402  13.917  1.00  0.58           H  
ATOM   5606  N   VAL A 381      13.331 -26.656  12.369  1.00  0.57           N  
ATOM   5607  CA  VAL A 381      12.848 -27.964  12.760  1.00  0.57           C  
ATOM   5608  C   VAL A 381      13.767 -28.571  13.791  1.00  0.57           C  
ATOM   5609  O   VAL A 381      14.991 -28.624  13.598  1.00  0.57           O  
ATOM   5610  CB  VAL A 381      12.731 -28.939  11.566  1.00  0.57           C  
ATOM   5611  CG1 VAL A 381      12.226 -30.283  12.043  1.00  0.57           C  
ATOM   5612  CG2 VAL A 381      11.798 -28.380  10.529  1.00  0.57           C  
ATOM   5613  H   VAL A 381      14.301 -26.509  12.083  1.00  0.57           H  
ATOM   5614  HA  VAL A 381      11.860 -27.856  13.203  1.00  0.57           H  
ATOM   5615  HB  VAL A 381      13.715 -29.097  11.139  1.00  0.57           H  
ATOM   5616 1HG1 VAL A 381      12.164 -30.965  11.200  1.00  0.57           H  
ATOM   5617 2HG1 VAL A 381      12.900 -30.690  12.784  1.00  0.57           H  
ATOM   5618 3HG1 VAL A 381      11.234 -30.161  12.491  1.00  0.57           H  
ATOM   5619 1HG2 VAL A 381      11.731 -29.075   9.704  1.00  0.57           H  
ATOM   5620 2HG2 VAL A 381      10.827 -28.248  10.979  1.00  0.57           H  
ATOM   5621 3HG2 VAL A 381      12.157 -27.426  10.167  1.00  0.57           H  
ATOM   5622  N   PHE A 382      13.154 -29.018  14.875  1.00  0.57           N  
ATOM   5623  CA  PHE A 382      13.811 -29.706  15.962  1.00  0.57           C  
ATOM   5624  C   PHE A 382      13.350 -31.138  16.060  1.00  0.57           C  
ATOM   5625  O   PHE A 382      12.205 -31.440  15.720  1.00  0.57           O  
ATOM   5626  CB  PHE A 382      13.537 -29.070  17.319  1.00  0.57           C  
ATOM   5627  CG  PHE A 382      14.180 -27.806  17.588  1.00  0.57           C  
ATOM   5628  CD1 PHE A 382      13.633 -26.604  17.232  1.00  0.57           C  
ATOM   5629  CD2 PHE A 382      15.369 -27.831  18.255  1.00  0.57           C  
ATOM   5630  CE1 PHE A 382      14.291 -25.445  17.562  1.00  0.57           C  
ATOM   5631  CE2 PHE A 382      16.017 -26.709  18.579  1.00  0.57           C  
ATOM   5632  CZ  PHE A 382      15.489 -25.510  18.242  1.00  0.57           C  
ATOM   5633  H   PHE A 382      12.147 -28.876  14.941  1.00  0.57           H  
ATOM   5634  HA  PHE A 382      14.870 -29.687  15.761  1.00  0.57           H  
ATOM   5635 1HB  PHE A 382      12.463 -28.932  17.440  1.00  0.57           H  
ATOM   5636 2HB  PHE A 382      13.855 -29.768  18.085  1.00  0.57           H  
ATOM   5637  HD1 PHE A 382      12.676 -26.579  16.702  1.00  0.57           H  
ATOM   5638  HD2 PHE A 382      15.791 -28.792  18.532  1.00  0.57           H  
ATOM   5639  HE1 PHE A 382      13.865 -24.488  17.297  1.00  0.57           H  
ATOM   5640  HE2 PHE A 382      16.955 -26.773  19.115  1.00  0.57           H  
ATOM   5641  HZ  PHE A 382      16.016 -24.616  18.515  1.00  0.57           H  
ATOM   5642  N   THR A 383      14.205 -32.006  16.581  1.00  0.59           N  
ATOM   5643  CA  THR A 383      13.768 -33.367  16.812  1.00  0.59           C  
ATOM   5644  C   THR A 383      14.216 -33.913  18.159  1.00  0.59           C  
ATOM   5645  O   THR A 383      14.891 -33.237  18.945  1.00  0.59           O  
ATOM   5646  CB  THR A 383      14.241 -34.297  15.692  1.00  0.59           C  
ATOM   5647  OG1 THR A 383      13.562 -35.557  15.819  1.00  0.59           O  
ATOM   5648  CG2 THR A 383      15.742 -34.512  15.761  1.00  0.59           C  
ATOM   5649  H   THR A 383      15.147 -31.698  16.808  1.00  0.59           H  
ATOM   5650  HA  THR A 383      12.680 -33.382  16.810  1.00  0.59           H  
ATOM   5651  HB  THR A 383      13.967 -33.859  14.752  1.00  0.59           H  
ATOM   5652  HG1 THR A 383      13.908 -36.175  15.145  1.00  0.59           H  
ATOM   5653 1HG2 THR A 383      16.048 -35.176  14.956  1.00  0.59           H  
ATOM   5654 2HG2 THR A 383      16.246 -33.556  15.657  1.00  0.59           H  
ATOM   5655 3HG2 THR A 383      16.007 -34.962  16.710  1.00  0.59           H  
ATOM   5656  N   ASP A 384      13.827 -35.163  18.403  1.00  0.61           N  
ATOM   5657  CA  ASP A 384      14.044 -35.853  19.667  1.00  0.61           C  
ATOM   5658  C   ASP A 384      13.530 -34.996  20.815  1.00  0.61           C  
ATOM   5659  O   ASP A 384      14.149 -34.925  21.879  1.00  0.61           O  
ATOM   5660  CB  ASP A 384      15.515 -36.222  19.896  1.00  0.61           C  
ATOM   5661  CG  ASP A 384      16.053 -37.293  18.896  1.00  0.61           C  
ATOM   5662  OD1 ASP A 384      15.292 -38.142  18.462  1.00  0.61           O  
ATOM   5663  OD2 ASP A 384      17.230 -37.270  18.614  1.00  0.61           O  
ATOM   5664  H   ASP A 384      13.339 -35.621  17.645  1.00  0.61           H  
ATOM   5665  HA  ASP A 384      13.464 -36.777  19.657  1.00  0.61           H  
ATOM   5666 1HB  ASP A 384      16.135 -35.327  19.817  1.00  0.61           H  
ATOM   5667 2HB  ASP A 384      15.633 -36.604  20.911  1.00  0.61           H  
ATOM   5668  N   CYS A 385      12.383 -34.353  20.610  1.00  0.65           N  
ATOM   5669  CA  CYS A 385      11.848 -33.514  21.658  1.00  0.65           C  
ATOM   5670  C   CYS A 385      11.031 -34.368  22.611  1.00  0.65           C  
ATOM   5671  O   CYS A 385      10.492 -35.404  22.224  1.00  0.65           O  
ATOM   5672  CB  CYS A 385      11.023 -32.357  21.081  1.00  0.65           C  
ATOM   5673  SG  CYS A 385      11.978 -31.185  20.066  1.00  0.65           S  
ATOM   5674  H   CYS A 385      11.885 -34.446  19.721  1.00  0.65           H  
ATOM   5675  HA  CYS A 385      12.680 -33.081  22.203  1.00  0.65           H  
ATOM   5676 1HB  CYS A 385      10.234 -32.746  20.459  1.00  0.65           H  
ATOM   5677 2HB  CYS A 385      10.564 -31.805  21.895  1.00  0.65           H  
ATOM   5678  HG  CYS A 385      10.972 -30.343  19.815  1.00  0.65           H  
ATOM   5679  N   SER A 386      11.000 -33.959  23.865  1.00  0.68           N  
ATOM   5680  CA  SER A 386      10.229 -34.607  24.915  1.00  0.68           C  
ATOM   5681  C   SER A 386       8.995 -33.825  25.270  1.00  0.68           C  
ATOM   5682  O   SER A 386       9.001 -32.605  25.207  1.00  0.68           O  
ATOM   5683  CB  SER A 386      11.046 -34.806  26.167  1.00  0.68           C  
ATOM   5684  OG  SER A 386      10.215 -35.240  27.217  1.00  0.68           O  
ATOM   5685  H   SER A 386      11.512 -33.121  24.099  1.00  0.68           H  
ATOM   5686  HA  SER A 386       9.915 -35.587  24.552  1.00  0.68           H  
ATOM   5687 1HB  SER A 386      11.822 -35.548  25.980  1.00  0.68           H  
ATOM   5688 2HB  SER A 386      11.537 -33.887  26.445  1.00  0.68           H  
ATOM   5689  HG  SER A 386      10.798 -35.372  27.981  1.00  0.68           H  
ATOM   5690  N   ASP A 387       7.963 -34.527  25.749  1.00  0.70           N  
ATOM   5691  CA  ASP A 387       6.702 -33.908  26.188  1.00  0.70           C  
ATOM   5692  C   ASP A 387       6.916 -33.004  27.409  1.00  0.70           C  
ATOM   5693  O   ASP A 387       6.032 -32.221  27.773  1.00  0.70           O  
ATOM   5694  CB  ASP A 387       5.658 -34.981  26.539  1.00  0.70           C  
ATOM   5695  CG  ASP A 387       4.177 -34.469  26.568  1.00  0.70           C  
ATOM   5696  OD1 ASP A 387       3.712 -33.957  25.552  1.00  0.70           O  
ATOM   5697  OD2 ASP A 387       3.533 -34.628  27.582  1.00  0.70           O  
ATOM   5698  H   ASP A 387       8.058 -35.532  25.798  1.00  0.70           H  
ATOM   5699  HA  ASP A 387       6.305 -33.314  25.375  1.00  0.70           H  
ATOM   5700 1HB  ASP A 387       5.728 -35.799  25.822  1.00  0.70           H  
ATOM   5701 2HB  ASP A 387       5.895 -35.394  27.521  1.00  0.70           H  
ATOM   5702  N   GLU A 388       8.087 -33.130  28.048  1.00  0.72           N  
ATOM   5703  CA  GLU A 388       8.433 -32.305  29.191  1.00  0.72           C  
ATOM   5704  C   GLU A 388       9.082 -30.962  28.814  1.00  0.72           C  
ATOM   5705  O   GLU A 388       9.332 -30.135  29.692  1.00  0.72           O  
ATOM   5706  CB  GLU A 388       9.365 -33.071  30.130  1.00  0.72           C  
ATOM   5707  CG  GLU A 388       8.722 -34.291  30.794  1.00  0.72           C  
ATOM   5708  CD  GLU A 388       9.661 -35.051  31.708  1.00  0.72           C  
ATOM   5709  OE1 GLU A 388      10.801 -34.664  31.827  1.00  0.72           O  
ATOM   5710  OE2 GLU A 388       9.229 -36.018  32.291  1.00  0.72           O  
ATOM   5711  H   GLU A 388       8.766 -33.816  27.716  1.00  0.72           H  
ATOM   5712  HA  GLU A 388       7.527 -32.097  29.730  1.00  0.72           H  
ATOM   5713 1HB  GLU A 388      10.237 -33.412  29.571  1.00  0.72           H  
ATOM   5714 2HB  GLU A 388       9.717 -32.404  30.915  1.00  0.72           H  
ATOM   5715 1HG  GLU A 388       7.862 -33.961  31.373  1.00  0.72           H  
ATOM   5716 2HG  GLU A 388       8.362 -34.961  30.013  1.00  0.72           H  
ATOM   5717  N   MET A 389       9.378 -30.745  27.528  1.00  0.74           N  
ATOM   5718  CA  MET A 389      10.077 -29.524  27.112  1.00  0.74           C  
ATOM   5719  C   MET A 389       9.186 -28.295  26.938  1.00  0.74           C  
ATOM   5720  O   MET A 389       8.077 -28.375  26.409  1.00  0.74           O  
ATOM   5721  CB  MET A 389      10.810 -29.746  25.791  1.00  0.74           C  
ATOM   5722  CG  MET A 389      11.950 -30.707  25.818  1.00  0.74           C  
ATOM   5723  SD  MET A 389      12.745 -30.825  24.203  1.00  0.74           S  
ATOM   5724  CE  MET A 389      14.036 -32.026  24.487  1.00  0.74           C  
ATOM   5725  H   MET A 389       9.136 -31.440  26.821  1.00  0.74           H  
ATOM   5726  HA  MET A 389      10.815 -29.280  27.878  1.00  0.74           H  
ATOM   5727 1HB  MET A 389      10.123 -30.070  25.024  1.00  0.74           H  
ATOM   5728 2HB  MET A 389      11.220 -28.805  25.490  1.00  0.74           H  
ATOM   5729 1HG  MET A 389      12.682 -30.386  26.551  1.00  0.74           H  
ATOM   5730 2HG  MET A 389      11.583 -31.675  26.102  1.00  0.74           H  
ATOM   5731 1HE  MET A 389      14.595 -32.189  23.570  1.00  0.74           H  
ATOM   5732 2HE  MET A 389      14.706 -31.656  25.253  1.00  0.74           H  
ATOM   5733 3HE  MET A 389      13.603 -32.969  24.812  1.00  0.74           H  
ATOM   5734  N   THR A 390       9.729 -27.128  27.265  1.00  0.75           N  
ATOM   5735  CA  THR A 390       9.069 -25.848  27.065  1.00  0.75           C  
ATOM   5736  C   THR A 390       8.725 -25.691  25.598  1.00  0.75           C  
ATOM   5737  O   THR A 390       7.623 -25.279  25.231  1.00  0.75           O  
ATOM   5738  CB  THR A 390      10.002 -24.700  27.453  1.00  0.75           C  
ATOM   5739  OG1 THR A 390      10.397 -24.859  28.809  1.00  0.75           O  
ATOM   5740  CG2 THR A 390       9.308 -23.381  27.269  1.00  0.75           C  
ATOM   5741  H   THR A 390      10.656 -27.107  27.688  1.00  0.75           H  
ATOM   5742  HA  THR A 390       8.156 -25.810  27.659  1.00  0.75           H  
ATOM   5743  HB  THR A 390      10.891 -24.723  26.820  1.00  0.75           H  
ATOM   5744  HG1 THR A 390      11.057 -25.593  28.818  1.00  0.75           H  
ATOM   5745 1HG2 THR A 390       9.977 -22.568  27.544  1.00  0.75           H  
ATOM   5746 2HG2 THR A 390       9.013 -23.276  26.231  1.00  0.75           H  
ATOM   5747 3HG2 THR A 390       8.433 -23.356  27.901  1.00  0.75           H  
ATOM   5748  N   ILE A 391       9.673 -26.072  24.737  1.00  0.76           N  
ATOM   5749  CA  ILE A 391       9.457 -25.966  23.292  1.00  0.76           C  
ATOM   5750  C   ILE A 391       8.246 -26.790  22.791  1.00  0.76           C  
ATOM   5751  O   ILE A 391       7.768 -26.549  21.677  1.00  0.76           O  
ATOM   5752  CB  ILE A 391      10.734 -26.287  22.474  1.00  0.76           C  
ATOM   5753  CG1 ILE A 391      10.574 -25.767  21.031  1.00  0.76           C  
ATOM   5754  CG2 ILE A 391      11.040 -27.779  22.449  1.00  0.76           C  
ATOM   5755  CD1 ILE A 391      11.846 -25.767  20.226  1.00  0.76           C  
ATOM   5756  H   ILE A 391      10.574 -26.409  25.115  1.00  0.76           H  
ATOM   5757  HA  ILE A 391       9.230 -24.921  23.081  1.00  0.76           H  
ATOM   5758  HB  ILE A 391      11.579 -25.760  22.924  1.00  0.76           H  
ATOM   5759 1HG1 ILE A 391       9.842 -26.384  20.517  1.00  0.76           H  
ATOM   5760 2HG1 ILE A 391      10.212 -24.749  21.063  1.00  0.76           H  
ATOM   5761 1HG2 ILE A 391      11.950 -27.959  21.876  1.00  0.76           H  
ATOM   5762 2HG2 ILE A 391      11.177 -28.123  23.443  1.00  0.76           H  
ATOM   5763 3HG2 ILE A 391      10.218 -28.307  21.987  1.00  0.76           H  
ATOM   5764 1HD1 ILE A 391      11.644 -25.389  19.232  1.00  0.76           H  
ATOM   5765 2HD1 ILE A 391      12.570 -25.124  20.706  1.00  0.76           H  
ATOM   5766 3HD1 ILE A 391      12.241 -26.781  20.152  1.00  0.76           H  
ATOM   5767  N   VAL A 392       7.779 -27.807  23.552  1.00  0.78           N  
ATOM   5768  CA  VAL A 392       6.604 -28.542  23.098  1.00  0.78           C  
ATOM   5769  C   VAL A 392       5.389 -28.259  23.999  1.00  0.78           C  
ATOM   5770  O   VAL A 392       4.260 -28.581  23.626  1.00  0.78           O  
ATOM   5771  CB  VAL A 392       6.801 -30.064  23.072  1.00  0.78           C  
ATOM   5772  CG1 VAL A 392       7.935 -30.459  22.155  1.00  0.78           C  
ATOM   5773  CG2 VAL A 392       7.000 -30.578  24.402  1.00  0.78           C  
ATOM   5774  H   VAL A 392       8.173 -28.019  24.463  1.00  0.78           H  
ATOM   5775  HA  VAL A 392       6.371 -28.229  22.084  1.00  0.78           H  
ATOM   5776  HB  VAL A 392       5.931 -30.490  22.681  1.00  0.78           H  
ATOM   5777 1HG1 VAL A 392       8.021 -31.543  22.130  1.00  0.78           H  
ATOM   5778 2HG1 VAL A 392       7.736 -30.086  21.161  1.00  0.78           H  
ATOM   5779 3HG1 VAL A 392       8.857 -30.038  22.531  1.00  0.78           H  
ATOM   5780 1HG2 VAL A 392       7.083 -31.624  24.304  1.00  0.78           H  
ATOM   5781 2HG2 VAL A 392       7.892 -30.175  24.818  1.00  0.78           H  
ATOM   5782 3HG2 VAL A 392       6.158 -30.337  25.042  1.00  0.78           H  
ATOM   5783  N   ARG A 393       5.605 -27.655  25.172  1.00  0.79           N  
ATOM   5784  CA  ARG A 393       4.496 -27.325  26.061  1.00  0.79           C  
ATOM   5785  C   ARG A 393       3.929 -25.909  25.889  1.00  0.79           C  
ATOM   5786  O   ARG A 393       2.719 -25.709  26.023  1.00  0.79           O  
ATOM   5787  CB  ARG A 393       4.893 -27.513  27.511  1.00  0.79           C  
ATOM   5788  CG  ARG A 393       5.091 -28.954  27.959  1.00  0.79           C  
ATOM   5789  CD  ARG A 393       5.434 -29.011  29.401  1.00  0.79           C  
ATOM   5790  NE  ARG A 393       5.489 -30.368  29.905  1.00  0.79           N  
ATOM   5791  CZ  ARG A 393       5.567 -30.680  31.222  1.00  0.79           C  
ATOM   5792  NH1 ARG A 393       5.604 -29.713  32.115  1.00  0.79           N  
ATOM   5793  NH2 ARG A 393       5.601 -31.941  31.630  1.00  0.79           N  
ATOM   5794  H   ARG A 393       6.556 -27.457  25.468  1.00  0.79           H  
ATOM   5795  HA  ARG A 393       3.692 -28.030  25.854  1.00  0.79           H  
ATOM   5796 1HB  ARG A 393       5.838 -26.994  27.683  1.00  0.79           H  
ATOM   5797 2HB  ARG A 393       4.147 -27.055  28.156  1.00  0.79           H  
ATOM   5798 1HG  ARG A 393       4.181 -29.531  27.791  1.00  0.79           H  
ATOM   5799 2HG  ARG A 393       5.914 -29.407  27.400  1.00  0.79           H  
ATOM   5800 1HD  ARG A 393       6.417 -28.558  29.547  1.00  0.79           H  
ATOM   5801 2HD  ARG A 393       4.692 -28.463  29.976  1.00  0.79           H  
ATOM   5802  HE  ARG A 393       5.503 -31.134  29.209  1.00  0.79           H  
ATOM   5803 1HH1 ARG A 393       5.579 -28.749  31.815  1.00  0.79           H  
ATOM   5804 2HH1 ARG A 393       5.663 -29.935  33.097  1.00  0.79           H  
ATOM   5805 1HH2 ARG A 393       5.553 -32.703  30.963  1.00  0.79           H  
ATOM   5806 2HH2 ARG A 393       5.658 -32.147  32.613  1.00  0.79           H  
ATOM   5807  N   GLU A 394       4.783 -24.920  25.607  1.00  0.80           N  
ATOM   5808  CA  GLU A 394       4.303 -23.542  25.488  1.00  0.80           C  
ATOM   5809  C   GLU A 394       4.029 -23.161  24.043  1.00  0.80           C  
ATOM   5810  O   GLU A 394       4.725 -23.614  23.123  1.00  0.80           O  
ATOM   5811  CB  GLU A 394       5.293 -22.557  26.098  1.00  0.80           C  
ATOM   5812  CG  GLU A 394       5.456 -22.689  27.600  1.00  0.80           C  
ATOM   5813  CD  GLU A 394       6.312 -21.598  28.226  1.00  0.80           C  
ATOM   5814  OE1 GLU A 394       6.760 -20.709  27.525  1.00  0.80           O  
ATOM   5815  OE2 GLU A 394       6.511 -21.656  29.416  1.00  0.80           O  
ATOM   5816  H   GLU A 394       5.776 -25.115  25.493  1.00  0.80           H  
ATOM   5817  HA  GLU A 394       3.365 -23.457  26.035  1.00  0.80           H  
ATOM   5818 1HB  GLU A 394       6.269 -22.719  25.646  1.00  0.80           H  
ATOM   5819 2HB  GLU A 394       4.986 -21.537  25.866  1.00  0.80           H  
ATOM   5820 1HG  GLU A 394       4.470 -22.668  28.059  1.00  0.80           H  
ATOM   5821 2HG  GLU A 394       5.903 -23.664  27.813  1.00  0.80           H  
ATOM   5822  N   GLU A 395       2.994 -22.343  23.839  1.00  0.79           N  
ATOM   5823  CA  GLU A 395       2.666 -21.879  22.499  1.00  0.79           C  
ATOM   5824  C   GLU A 395       3.800 -21.054  21.891  1.00  0.79           C  
ATOM   5825  O   GLU A 395       4.442 -20.264  22.579  1.00  0.79           O  
ATOM   5826  CB  GLU A 395       1.319 -21.131  22.514  1.00  0.79           C  
ATOM   5827  CG  GLU A 395       1.219 -19.867  23.415  1.00  0.79           C  
ATOM   5828  CD  GLU A 395      -0.162 -19.187  23.306  1.00  0.79           C  
ATOM   5829  OE1 GLU A 395      -0.691 -19.258  22.238  1.00  0.79           O  
ATOM   5830  OE2 GLU A 395      -0.662 -18.590  24.261  1.00  0.79           O  
ATOM   5831  H   GLU A 395       2.452 -22.026  24.628  1.00  0.79           H  
ATOM   5832  HA  GLU A 395       2.533 -22.746  21.864  1.00  0.79           H  
ATOM   5833 1HB  GLU A 395       1.068 -20.828  21.495  1.00  0.79           H  
ATOM   5834 2HB  GLU A 395       0.548 -21.817  22.836  1.00  0.79           H  
ATOM   5835 1HG  GLU A 395       1.394 -20.154  24.450  1.00  0.79           H  
ATOM   5836 2HG  GLU A 395       1.996 -19.162  23.122  1.00  0.79           H  
ATOM   5837  N   ILE A 396       4.011 -21.233  20.587  1.00  0.76           N  
ATOM   5838  CA  ILE A 396       5.027 -20.519  19.825  1.00  0.76           C  
ATOM   5839  C   ILE A 396       4.374 -19.912  18.602  1.00  0.76           C  
ATOM   5840  O   ILE A 396       3.652 -20.606  17.888  1.00  0.76           O  
ATOM   5841  CB  ILE A 396       6.185 -21.456  19.365  1.00  0.76           C  
ATOM   5842  CG1 ILE A 396       6.836 -22.094  20.562  1.00  0.76           C  
ATOM   5843  CG2 ILE A 396       7.249 -20.647  18.546  1.00  0.76           C  
ATOM   5844  CD1 ILE A 396       7.876 -23.129  20.224  1.00  0.76           C  
ATOM   5845  H   ILE A 396       3.425 -21.888  20.097  1.00  0.76           H  
ATOM   5846  HA  ILE A 396       5.439 -19.718  20.438  1.00  0.76           H  
ATOM   5847  HB  ILE A 396       5.785 -22.254  18.740  1.00  0.76           H  
ATOM   5848 1HG1 ILE A 396       7.268 -21.333  21.146  1.00  0.76           H  
ATOM   5849 2HG1 ILE A 396       6.079 -22.581  21.161  1.00  0.76           H  
ATOM   5850 1HG2 ILE A 396       8.049 -21.310  18.234  1.00  0.76           H  
ATOM   5851 2HG2 ILE A 396       6.784 -20.209  17.660  1.00  0.76           H  
ATOM   5852 3HG2 ILE A 396       7.663 -19.853  19.167  1.00  0.76           H  
ATOM   5853 1HD1 ILE A 396       8.277 -23.530  21.152  1.00  0.76           H  
ATOM   5854 2HD1 ILE A 396       7.427 -23.937  19.647  1.00  0.76           H  
ATOM   5855 3HD1 ILE A 396       8.676 -22.676  19.642  1.00  0.76           H  
ATOM   5856  N   PHE A 397       4.607 -18.633  18.360  1.00  0.72           N  
ATOM   5857  CA  PHE A 397       4.044 -18.018  17.169  1.00  0.72           C  
ATOM   5858  C   PHE A 397       5.180 -17.723  16.207  1.00  0.72           C  
ATOM   5859  O   PHE A 397       5.914 -16.756  16.391  1.00  0.72           O  
ATOM   5860  CB  PHE A 397       3.319 -16.729  17.513  1.00  0.72           C  
ATOM   5861  CG  PHE A 397       2.134 -16.898  18.460  1.00  0.72           C  
ATOM   5862  CD1 PHE A 397       2.324 -16.875  19.832  1.00  0.72           C  
ATOM   5863  CD2 PHE A 397       0.843 -17.077  17.985  1.00  0.72           C  
ATOM   5864  CE1 PHE A 397       1.255 -17.012  20.689  1.00  0.72           C  
ATOM   5865  CE2 PHE A 397      -0.227 -17.218  18.841  1.00  0.72           C  
ATOM   5866  CZ  PHE A 397      -0.018 -17.179  20.191  1.00  0.72           C  
ATOM   5867  H   PHE A 397       5.189 -18.097  18.986  1.00  0.72           H  
ATOM   5868  HA  PHE A 397       3.349 -18.708  16.685  1.00  0.72           H  
ATOM   5869 1HB  PHE A 397       4.016 -16.023  17.958  1.00  0.72           H  
ATOM   5870 2HB  PHE A 397       2.944 -16.280  16.587  1.00  0.72           H  
ATOM   5871  HD1 PHE A 397       3.328 -16.741  20.233  1.00  0.72           H  
ATOM   5872  HD2 PHE A 397       0.680 -17.103  16.932  1.00  0.72           H  
ATOM   5873  HE1 PHE A 397       1.413 -16.991  21.769  1.00  0.72           H  
ATOM   5874  HE2 PHE A 397      -1.233 -17.354  18.447  1.00  0.72           H  
ATOM   5875  HZ  PHE A 397      -0.852 -17.286  20.874  1.00  0.72           H  
ATOM   5876  N   GLY A 398       5.334 -18.576  15.212  1.00  0.68           N  
ATOM   5877  CA  GLY A 398       6.437 -18.519  14.269  1.00  0.68           C  
ATOM   5878  C   GLY A 398       6.796 -19.920  13.781  1.00  0.68           C  
ATOM   5879  O   GLY A 398       6.356 -20.919  14.350  1.00  0.68           O  
ATOM   5880  H   GLY A 398       4.637 -19.307  15.083  1.00  0.68           H  
ATOM   5881 1HA  GLY A 398       6.140 -17.896  13.430  1.00  0.68           H  
ATOM   5882 2HA  GLY A 398       7.288 -18.063  14.732  1.00  0.68           H  
ATOM   5883  N   PRO A 399       7.699 -20.032  12.805  1.00  0.64           N  
ATOM   5884  CA  PRO A 399       8.016 -21.228  12.054  1.00  0.64           C  
ATOM   5885  C   PRO A 399       8.898 -22.210  12.767  1.00  0.64           C  
ATOM   5886  O   PRO A 399      10.010 -22.480  12.308  1.00  0.64           O  
ATOM   5887  CB  PRO A 399       8.748 -20.633  10.880  1.00  0.64           C  
ATOM   5888  CG  PRO A 399       9.482 -19.439  11.474  1.00  0.64           C  
ATOM   5889  CD  PRO A 399       8.541 -18.885  12.469  1.00  0.64           C  
ATOM   5890  HA  PRO A 399       7.090 -21.721  11.723  1.00  0.64           H  
ATOM   5891 1HB  PRO A 399       9.375 -21.364  10.446  1.00  0.64           H  
ATOM   5892 2HB  PRO A 399       8.011 -20.330  10.138  1.00  0.64           H  
ATOM   5893 1HG  PRO A 399      10.439 -19.760  11.919  1.00  0.64           H  
ATOM   5894 2HG  PRO A 399       9.736 -18.695  10.702  1.00  0.64           H  
ATOM   5895 1HD  PRO A 399       9.070 -18.496  13.338  1.00  0.64           H  
ATOM   5896 2HD  PRO A 399       7.976 -18.154  11.962  1.00  0.64           H  
ATOM   5897  N   VAL A 400       8.425 -22.724  13.886  1.00  0.62           N  
ATOM   5898  CA  VAL A 400       9.204 -23.690  14.639  1.00  0.62           C  
ATOM   5899  C   VAL A 400       8.415 -24.980  14.800  1.00  0.62           C  
ATOM   5900  O   VAL A 400       7.291 -24.963  15.311  1.00  0.62           O  
ATOM   5901  CB  VAL A 400       9.547 -23.122  16.023  1.00  0.62           C  
ATOM   5902  CG1 VAL A 400      10.382 -24.118  16.819  1.00  0.62           C  
ATOM   5903  CG2 VAL A 400      10.267 -21.804  15.863  1.00  0.62           C  
ATOM   5904  H   VAL A 400       7.504 -22.424  14.203  1.00  0.62           H  
ATOM   5905  HA  VAL A 400      10.122 -23.909  14.100  1.00  0.62           H  
ATOM   5906  HB  VAL A 400       8.623 -22.962  16.576  1.00  0.62           H  
ATOM   5907 1HG1 VAL A 400      10.600 -23.700  17.804  1.00  0.62           H  
ATOM   5908 2HG1 VAL A 400       9.832 -25.055  16.935  1.00  0.62           H  
ATOM   5909 3HG1 VAL A 400      11.317 -24.308  16.288  1.00  0.62           H  
ATOM   5910 1HG2 VAL A 400      10.492 -21.398  16.848  1.00  0.62           H  
ATOM   5911 2HG2 VAL A 400      11.186 -21.959  15.313  1.00  0.62           H  
ATOM   5912 3HG2 VAL A 400       9.632 -21.106  15.320  1.00  0.62           H  
ATOM   5913  N   MET A 401       9.002 -26.097  14.367  1.00  0.60           N  
ATOM   5914  CA  MET A 401       8.340 -27.396  14.481  1.00  0.60           C  
ATOM   5915  C   MET A 401       9.176 -28.369  15.296  1.00  0.60           C  
ATOM   5916  O   MET A 401      10.389 -28.467  15.102  1.00  0.60           O  
ATOM   5917  CB  MET A 401       8.052 -27.975  13.093  1.00  0.60           C  
ATOM   5918  CG  MET A 401       7.293 -29.287  13.081  1.00  0.60           C  
ATOM   5919  SD  MET A 401       6.708 -29.720  11.415  1.00  0.60           S  
ATOM   5920  CE  MET A 401       8.183 -30.157  10.578  1.00  0.60           C  
ATOM   5921  H   MET A 401       9.912 -26.026  13.914  1.00  0.60           H  
ATOM   5922  HA  MET A 401       7.394 -27.260  15.002  1.00  0.60           H  
ATOM   5923 1HB  MET A 401       7.517 -27.279  12.507  1.00  0.60           H  
ATOM   5924 2HB  MET A 401       8.998 -28.147  12.586  1.00  0.60           H  
ATOM   5925 1HG  MET A 401       7.935 -30.092  13.447  1.00  0.60           H  
ATOM   5926 2HG  MET A 401       6.427 -29.211  13.746  1.00  0.60           H  
ATOM   5927 1HE  MET A 401       7.938 -30.422   9.563  1.00  0.60           H  
ATOM   5928 2HE  MET A 401       8.856 -29.312  10.574  1.00  0.60           H  
ATOM   5929 3HE  MET A 401       8.652 -31.001  11.080  1.00  0.60           H  
ATOM   5930  N   SER A 402       8.513 -29.078  16.205  1.00  0.59           N  
ATOM   5931  CA  SER A 402       9.147 -30.081  17.053  1.00  0.59           C  
ATOM   5932  C   SER A 402       8.676 -31.490  16.737  1.00  0.59           C  
ATOM   5933  O   SER A 402       7.493 -31.797  16.887  1.00  0.59           O  
ATOM   5934  CB  SER A 402       8.821 -29.785  18.492  1.00  0.59           C  
ATOM   5935  OG  SER A 402       9.392 -28.583  18.910  1.00  0.59           O  
ATOM   5936  H   SER A 402       7.515 -28.900  16.321  1.00  0.59           H  
ATOM   5937  HA  SER A 402      10.226 -30.039  16.902  1.00  0.59           H  
ATOM   5938 1HB  SER A 402       7.736 -29.724  18.597  1.00  0.59           H  
ATOM   5939 2HB  SER A 402       9.159 -30.600  19.121  1.00  0.59           H  
ATOM   5940  HG  SER A 402       8.897 -28.325  19.699  1.00  0.59           H  
ATOM   5941  N   ILE A 403       9.605 -32.349  16.352  1.00  0.60           N  
ATOM   5942  CA  ILE A 403       9.263 -33.720  16.028  1.00  0.60           C  
ATOM   5943  C   ILE A 403       9.571 -34.601  17.250  1.00  0.60           C  
ATOM   5944  O   ILE A 403      10.654 -34.512  17.853  1.00  0.60           O  
ATOM   5945  CB  ILE A 403      10.022 -34.206  14.758  1.00  0.60           C  
ATOM   5946  CG1 ILE A 403       9.671 -33.289  13.536  1.00  0.60           C  
ATOM   5947  CG2 ILE A 403       9.586 -35.659  14.434  1.00  0.60           C  
ATOM   5948  CD1 ILE A 403      10.565 -33.511  12.321  1.00  0.60           C  
ATOM   5949  H   ILE A 403      10.566 -32.035  16.238  1.00  0.60           H  
ATOM   5950  HA  ILE A 403       8.196 -33.785  15.825  1.00  0.60           H  
ATOM   5951  HB  ILE A 403      11.099 -34.165  14.923  1.00  0.60           H  
ATOM   5952 1HG1 ILE A 403       8.643 -33.465  13.245  1.00  0.60           H  
ATOM   5953 2HG1 ILE A 403       9.772 -32.244  13.843  1.00  0.60           H  
ATOM   5954 1HG2 ILE A 403      10.104 -36.009  13.541  1.00  0.60           H  
ATOM   5955 2HG2 ILE A 403       9.830 -36.314  15.270  1.00  0.60           H  
ATOM   5956 3HG2 ILE A 403       8.507 -35.680  14.263  1.00  0.60           H  
ATOM   5957 1HD1 ILE A 403      10.268 -32.838  11.523  1.00  0.60           H  
ATOM   5958 2HD1 ILE A 403      11.603 -33.312  12.598  1.00  0.60           H  
ATOM   5959 3HD1 ILE A 403      10.476 -34.538  11.979  1.00  0.60           H  
ATOM   5960  N   LEU A 404       8.581 -35.395  17.638  1.00  0.62           N  
ATOM   5961  CA  LEU A 404       8.668 -36.302  18.772  1.00  0.62           C  
ATOM   5962  C   LEU A 404       8.451 -37.712  18.270  1.00  0.62           C  
ATOM   5963  O   LEU A 404       7.640 -37.921  17.361  1.00  0.62           O  
ATOM   5964  CB  LEU A 404       7.581 -35.995  19.810  1.00  0.62           C  
ATOM   5965  CG  LEU A 404       7.651 -34.648  20.479  1.00  0.62           C  
ATOM   5966  CD1 LEU A 404       6.732 -33.661  19.724  1.00  0.62           C  
ATOM   5967  CD2 LEU A 404       7.277 -34.807  21.940  1.00  0.62           C  
ATOM   5968  H   LEU A 404       7.717 -35.376  17.105  1.00  0.62           H  
ATOM   5969  HA  LEU A 404       9.658 -36.228  19.229  1.00  0.62           H  
ATOM   5970 1HB  LEU A 404       6.613 -36.059  19.312  1.00  0.62           H  
ATOM   5971 2HB  LEU A 404       7.620 -36.759  20.587  1.00  0.62           H  
ATOM   5972  HG  LEU A 404       8.653 -34.275  20.416  1.00  0.62           H  
ATOM   5973 1HD1 LEU A 404       6.792 -32.679  20.184  1.00  0.62           H  
ATOM   5974 2HD1 LEU A 404       7.047 -33.590  18.685  1.00  0.62           H  
ATOM   5975 3HD1 LEU A 404       5.702 -34.023  19.759  1.00  0.62           H  
ATOM   5976 1HD2 LEU A 404       7.337 -33.846  22.447  1.00  0.62           H  
ATOM   5977 2HD2 LEU A 404       6.278 -35.206  22.011  1.00  0.62           H  
ATOM   5978 3HD2 LEU A 404       7.968 -35.504  22.412  1.00  0.62           H  
ATOM   5979  N   SER A 405       9.164 -38.674  18.836  1.00  0.65           N  
ATOM   5980  CA  SER A 405       8.950 -40.047  18.421  1.00  0.65           C  
ATOM   5981  C   SER A 405       8.003 -40.767  19.369  1.00  0.65           C  
ATOM   5982  O   SER A 405       7.872 -40.353  20.527  1.00  0.65           O  
ATOM   5983  CB  SER A 405      10.253 -40.787  18.358  1.00  0.65           C  
ATOM   5984  OG  SER A 405      10.800 -40.948  19.636  1.00  0.65           O  
ATOM   5985  H   SER A 405       9.830 -38.458  19.565  1.00  0.65           H  
ATOM   5986  HA  SER A 405       8.537 -40.017  17.432  1.00  0.65           H  
ATOM   5987 1HB  SER A 405      10.097 -41.758  17.893  1.00  0.65           H  
ATOM   5988 2HB  SER A 405      10.933 -40.230  17.739  1.00  0.65           H  
ATOM   5989  HG  SER A 405      10.164 -41.484  20.119  1.00  0.65           H  
ATOM   5990  N   TYR A 406       7.443 -41.895  18.932  1.00  0.68           N  
ATOM   5991  CA  TYR A 406       6.625 -42.703  19.840  1.00  0.68           C  
ATOM   5992  C   TYR A 406       6.742 -44.221  19.655  1.00  0.68           C  
ATOM   5993  O   TYR A 406       7.157 -44.722  18.603  1.00  0.68           O  
ATOM   5994  CB  TYR A 406       5.150 -42.291  19.747  1.00  0.68           C  
ATOM   5995  CG  TYR A 406       4.418 -42.540  18.423  1.00  0.68           C  
ATOM   5996  CD1 TYR A 406       3.790 -43.733  18.236  1.00  0.68           C  
ATOM   5997  CD2 TYR A 406       4.287 -41.560  17.470  1.00  0.68           C  
ATOM   5998  CE1 TYR A 406       3.028 -43.996  17.130  1.00  0.68           C  
ATOM   5999  CE2 TYR A 406       3.496 -41.808  16.332  1.00  0.68           C  
ATOM   6000  CZ  TYR A 406       2.870 -43.029  16.173  1.00  0.68           C  
ATOM   6001  OH  TYR A 406       2.071 -43.286  15.075  1.00  0.68           O  
ATOM   6002  H   TYR A 406       7.547 -42.126  17.945  1.00  0.68           H  
ATOM   6003  HA  TYR A 406       6.954 -42.498  20.859  1.00  0.68           H  
ATOM   6004 1HB  TYR A 406       4.595 -42.814  20.530  1.00  0.68           H  
ATOM   6005 2HB  TYR A 406       5.067 -41.228  19.971  1.00  0.68           H  
ATOM   6006  HD1 TYR A 406       3.891 -44.463  18.978  1.00  0.68           H  
ATOM   6007  HD2 TYR A 406       4.769 -40.598  17.613  1.00  0.68           H  
ATOM   6008  HE1 TYR A 406       2.536 -44.964  17.025  1.00  0.68           H  
ATOM   6009  HE2 TYR A 406       3.361 -41.041  15.576  1.00  0.68           H  
ATOM   6010  HH  TYR A 406       2.216 -42.606  14.382  1.00  0.68           H  
ATOM   6011  N   ALA A 407       6.392 -44.962  20.721  1.00  0.71           N  
ATOM   6012  CA  ALA A 407       6.385 -46.427  20.693  1.00  0.71           C  
ATOM   6013  C   ALA A 407       5.047 -47.004  20.247  1.00  0.71           C  
ATOM   6014  O   ALA A 407       5.002 -48.064  19.626  1.00  0.71           O  
ATOM   6015  CB  ALA A 407       6.718 -46.978  22.057  1.00  0.71           C  
ATOM   6016  H   ALA A 407       6.105 -44.500  21.591  1.00  0.71           H  
ATOM   6017  HA  ALA A 407       7.145 -46.749  19.983  1.00  0.71           H  
ATOM   6018 1HB  ALA A 407       6.743 -48.064  22.012  1.00  0.71           H  
ATOM   6019 2HB  ALA A 407       7.687 -46.603  22.378  1.00  0.71           H  
ATOM   6020 3HB  ALA A 407       5.959 -46.667  22.766  1.00  0.71           H  
ATOM   6021  N   ASP A 408       3.959 -46.314  20.580  1.00  0.73           N  
ATOM   6022  CA  ASP A 408       2.623 -46.793  20.246  1.00  0.73           C  
ATOM   6023  C   ASP A 408       1.616 -45.650  20.135  1.00  0.73           C  
ATOM   6024  O   ASP A 408       1.815 -44.554  20.661  1.00  0.73           O  
ATOM   6025  CB  ASP A 408       2.150 -47.816  21.295  1.00  0.73           C  
ATOM   6026  CG  ASP A 408       1.023 -48.777  20.798  1.00  0.73           C  
ATOM   6027  OD1 ASP A 408       0.539 -48.586  19.697  1.00  0.73           O  
ATOM   6028  OD2 ASP A 408       0.661 -49.669  21.531  1.00  0.73           O  
ATOM   6029  H   ASP A 408       4.072 -45.447  21.086  1.00  0.73           H  
ATOM   6030  HA  ASP A 408       2.670 -47.292  19.278  1.00  0.73           H  
ATOM   6031 1HB  ASP A 408       2.998 -48.427  21.607  1.00  0.73           H  
ATOM   6032 2HB  ASP A 408       1.792 -47.287  22.180  1.00  0.73           H  
ATOM   6033  N   GLU A 409       0.488 -45.961  19.521  1.00  0.74           N  
ATOM   6034  CA  GLU A 409      -0.613 -45.025  19.316  1.00  0.74           C  
ATOM   6035  C   GLU A 409      -1.096 -44.432  20.629  1.00  0.74           C  
ATOM   6036  O   GLU A 409      -1.417 -43.248  20.713  1.00  0.74           O  
ATOM   6037  CB  GLU A 409      -1.749 -45.746  18.599  1.00  0.74           C  
ATOM   6038  CG  GLU A 409      -2.954 -44.916  18.277  1.00  0.74           C  
ATOM   6039  CD  GLU A 409      -3.976 -45.713  17.493  1.00  0.74           C  
ATOM   6040  OE1 GLU A 409      -3.571 -46.477  16.648  1.00  0.74           O  
ATOM   6041  OE2 GLU A 409      -5.155 -45.576  17.739  1.00  0.74           O  
ATOM   6042  H   GLU A 409       0.406 -46.921  19.182  1.00  0.74           H  
ATOM   6043  HA  GLU A 409      -0.259 -44.212  18.681  1.00  0.74           H  
ATOM   6044 1HB  GLU A 409      -1.375 -46.159  17.663  1.00  0.74           H  
ATOM   6045 2HB  GLU A 409      -2.080 -46.587  19.211  1.00  0.74           H  
ATOM   6046 1HG  GLU A 409      -3.401 -44.578  19.203  1.00  0.74           H  
ATOM   6047 2HG  GLU A 409      -2.637 -44.044  17.711  1.00  0.74           H  
ATOM   6048  N   ALA A 410      -1.140 -45.252  21.672  1.00  0.74           N  
ATOM   6049  CA  ALA A 410      -1.578 -44.763  22.966  1.00  0.74           C  
ATOM   6050  C   ALA A 410      -0.676 -43.638  23.462  1.00  0.74           C  
ATOM   6051  O   ALA A 410      -1.151 -42.696  24.100  1.00  0.74           O  
ATOM   6052  CB  ALA A 410      -1.585 -45.891  23.981  1.00  0.74           C  
ATOM   6053  H   ALA A 410      -0.866 -46.220  21.552  1.00  0.74           H  
ATOM   6054  HA  ALA A 410      -2.588 -44.367  22.854  1.00  0.74           H  
ATOM   6055 1HB  ALA A 410      -1.936 -45.512  24.939  1.00  0.74           H  
ATOM   6056 2HB  ALA A 410      -2.246 -46.686  23.638  1.00  0.74           H  
ATOM   6057 3HB  ALA A 410      -0.574 -46.282  24.091  1.00  0.74           H  
ATOM   6058  N   GLU A 411       0.633 -43.726  23.184  1.00  0.73           N  
ATOM   6059  CA  GLU A 411       1.557 -42.708  23.656  1.00  0.73           C  
ATOM   6060  C   GLU A 411       1.311 -41.428  22.892  1.00  0.73           C  
ATOM   6061  O   GLU A 411       1.367 -40.329  23.445  1.00  0.73           O  
ATOM   6062  CB  GLU A 411       3.024 -43.126  23.486  1.00  0.73           C  
ATOM   6063  CG  GLU A 411       3.509 -44.263  24.347  1.00  0.73           C  
ATOM   6064  CD  GLU A 411       5.006 -44.468  24.202  1.00  0.73           C  
ATOM   6065  OE1 GLU A 411       5.589 -43.893  23.292  1.00  0.73           O  
ATOM   6066  OE2 GLU A 411       5.567 -45.188  24.986  1.00  0.73           O  
ATOM   6067  H   GLU A 411       0.986 -44.467  22.588  1.00  0.73           H  
ATOM   6068  HA  GLU A 411       1.365 -42.521  24.713  1.00  0.73           H  
ATOM   6069 1HB  GLU A 411       3.194 -43.412  22.453  1.00  0.73           H  
ATOM   6070 2HB  GLU A 411       3.662 -42.268  23.685  1.00  0.73           H  
ATOM   6071 1HG  GLU A 411       3.270 -44.054  25.390  1.00  0.73           H  
ATOM   6072 2HG  GLU A 411       2.987 -45.175  24.052  1.00  0.73           H  
ATOM   6073  N   VAL A 412       0.986 -41.575  21.612  1.00  0.72           N  
ATOM   6074  CA  VAL A 412       0.758 -40.411  20.777  1.00  0.72           C  
ATOM   6075  C   VAL A 412      -0.387 -39.602  21.264  1.00  0.72           C  
ATOM   6076  O   VAL A 412      -0.301 -38.383  21.381  1.00  0.72           O  
ATOM   6077  CB  VAL A 412       0.316 -40.803  19.388  1.00  0.72           C  
ATOM   6078  CG1 VAL A 412      -0.070 -39.614  18.684  1.00  0.72           C  
ATOM   6079  CG2 VAL A 412       1.298 -41.423  18.760  1.00  0.72           C  
ATOM   6080  H   VAL A 412       0.959 -42.518  21.217  1.00  0.72           H  
ATOM   6081  HA  VAL A 412       1.663 -39.803  20.751  1.00  0.72           H  
ATOM   6082  HB  VAL A 412      -0.543 -41.444  19.439  1.00  0.72           H  
ATOM   6083 1HG1 VAL A 412      -0.388 -39.908  17.727  1.00  0.72           H  
ATOM   6084 2HG1 VAL A 412      -0.882 -39.112  19.198  1.00  0.72           H  
ATOM   6085 3HG1 VAL A 412       0.775 -38.947  18.613  1.00  0.72           H  
ATOM   6086 1HG2 VAL A 412       0.966 -41.684  17.761  1.00  0.72           H  
ATOM   6087 2HG2 VAL A 412       2.121 -40.737  18.727  1.00  0.72           H  
ATOM   6088 3HG2 VAL A 412       1.562 -42.319  19.317  1.00  0.72           H  
ATOM   6089  N   ILE A 413      -1.474 -40.298  21.522  1.00  0.72           N  
ATOM   6090  CA  ILE A 413      -2.696 -39.675  21.940  1.00  0.72           C  
ATOM   6091  C   ILE A 413      -2.547 -39.039  23.303  1.00  0.72           C  
ATOM   6092  O   ILE A 413      -2.944 -37.891  23.500  1.00  0.72           O  
ATOM   6093  CB  ILE A 413      -3.806 -40.702  21.902  1.00  0.72           C  
ATOM   6094  CG1 ILE A 413      -4.051 -41.088  20.444  1.00  0.72           C  
ATOM   6095  CG2 ILE A 413      -5.057 -40.155  22.544  1.00  0.72           C  
ATOM   6096  CD1 ILE A 413      -4.899 -42.281  20.287  1.00  0.72           C  
ATOM   6097  H   ILE A 413      -1.444 -41.314  21.397  1.00  0.72           H  
ATOM   6098  HA  ILE A 413      -2.942 -38.893  21.224  1.00  0.72           H  
ATOM   6099  HB  ILE A 413      -3.480 -41.602  22.434  1.00  0.72           H  
ATOM   6100 1HG1 ILE A 413      -4.531 -40.257  19.937  1.00  0.72           H  
ATOM   6101 2HG1 ILE A 413      -3.093 -41.286  19.961  1.00  0.72           H  
ATOM   6102 1HG2 ILE A 413      -5.824 -40.914  22.507  1.00  0.72           H  
ATOM   6103 2HG2 ILE A 413      -4.853 -39.899  23.581  1.00  0.72           H  
ATOM   6104 3HG2 ILE A 413      -5.393 -39.269  22.010  1.00  0.72           H  
ATOM   6105 1HD1 ILE A 413      -5.036 -42.507  19.235  1.00  0.72           H  
ATOM   6106 2HD1 ILE A 413      -4.424 -43.129  20.778  1.00  0.72           H  
ATOM   6107 3HD1 ILE A 413      -5.847 -42.094  20.741  1.00  0.72           H  
ATOM   6108  N   ARG A 414      -1.935 -39.757  24.241  1.00  0.72           N  
ATOM   6109  CA  ARG A 414      -1.742 -39.209  25.570  1.00  0.72           C  
ATOM   6110  C   ARG A 414      -0.893 -37.939  25.530  1.00  0.72           C  
ATOM   6111  O   ARG A 414      -1.193 -36.967  26.222  1.00  0.72           O  
ATOM   6112  CB  ARG A 414      -1.076 -40.259  26.438  1.00  0.72           C  
ATOM   6113  CG  ARG A 414      -1.987 -41.428  26.807  1.00  0.72           C  
ATOM   6114  CD  ARG A 414      -1.242 -42.536  27.457  1.00  0.72           C  
ATOM   6115  NE  ARG A 414      -2.112 -43.663  27.768  1.00  0.72           N  
ATOM   6116  CZ  ARG A 414      -1.683 -44.906  28.064  1.00  0.72           C  
ATOM   6117  NH1 ARG A 414      -0.396 -45.175  28.081  1.00  0.72           N  
ATOM   6118  NH2 ARG A 414      -2.558 -45.859  28.333  1.00  0.72           N  
ATOM   6119  H   ARG A 414      -1.612 -40.708  24.048  1.00  0.72           H  
ATOM   6120  HA  ARG A 414      -2.717 -38.968  25.990  1.00  0.72           H  
ATOM   6121 1HB  ARG A 414      -0.213 -40.668  25.908  1.00  0.72           H  
ATOM   6122 2HB  ARG A 414      -0.714 -39.803  27.357  1.00  0.72           H  
ATOM   6123 1HG  ARG A 414      -2.740 -41.077  27.512  1.00  0.72           H  
ATOM   6124 2HG  ARG A 414      -2.486 -41.804  25.920  1.00  0.72           H  
ATOM   6125 1HD  ARG A 414      -0.459 -42.885  26.780  1.00  0.72           H  
ATOM   6126 2HD  ARG A 414      -0.793 -42.183  28.383  1.00  0.72           H  
ATOM   6127  HE  ARG A 414      -3.109 -43.498  27.763  1.00  0.72           H  
ATOM   6128 1HH1 ARG A 414       0.274 -44.447  27.871  1.00  0.72           H  
ATOM   6129 2HH1 ARG A 414      -0.078 -46.107  28.303  1.00  0.72           H  
ATOM   6130 1HH2 ARG A 414      -3.548 -45.654  28.319  1.00  0.72           H  
ATOM   6131 2HH2 ARG A 414      -2.238 -46.790  28.554  1.00  0.72           H  
ATOM   6132  N   ARG A 415       0.140 -37.923  24.682  1.00  0.74           N  
ATOM   6133  CA  ARG A 415       1.000 -36.752  24.552  1.00  0.74           C  
ATOM   6134  C   ARG A 415       0.291 -35.635  23.782  1.00  0.74           C  
ATOM   6135  O   ARG A 415       0.330 -34.466  24.166  1.00  0.74           O  
ATOM   6136  CB  ARG A 415       2.266 -37.150  23.841  1.00  0.74           C  
ATOM   6137  CG  ARG A 415       3.160 -38.069  24.641  1.00  0.74           C  
ATOM   6138  CD  ARG A 415       4.275 -38.549  23.825  1.00  0.74           C  
ATOM   6139  NE  ARG A 415       5.077 -39.541  24.501  1.00  0.74           N  
ATOM   6140  CZ  ARG A 415       6.020 -40.259  23.879  1.00  0.74           C  
ATOM   6141  NH1 ARG A 415       6.229 -40.031  22.605  1.00  0.74           N  
ATOM   6142  NH2 ARG A 415       6.714 -41.171  24.532  1.00  0.74           N  
ATOM   6143  H   ARG A 415       0.367 -38.755  24.134  1.00  0.74           H  
ATOM   6144  HA  ARG A 415       1.258 -36.392  25.547  1.00  0.74           H  
ATOM   6145 1HB  ARG A 415       2.017 -37.645  22.900  1.00  0.74           H  
ATOM   6146 2HB  ARG A 415       2.839 -36.253  23.624  1.00  0.74           H  
ATOM   6147 1HG  ARG A 415       3.567 -37.514  25.487  1.00  0.74           H  
ATOM   6148 2HG  ARG A 415       2.593 -38.917  25.011  1.00  0.74           H  
ATOM   6149 1HD  ARG A 415       3.881 -38.997  22.909  1.00  0.74           H  
ATOM   6150 2HD  ARG A 415       4.922 -37.710  23.573  1.00  0.74           H  
ATOM   6151  HE  ARG A 415       4.906 -39.717  25.482  1.00  0.74           H  
ATOM   6152 1HH1 ARG A 415       5.687 -39.333  22.129  1.00  0.74           H  
ATOM   6153 2HH1 ARG A 415       6.939 -40.537  22.073  1.00  0.74           H  
ATOM   6154 1HH2 ARG A 415       6.533 -41.342  25.509  1.00  0.74           H  
ATOM   6155 2HH2 ARG A 415       7.409 -41.718  24.047  1.00  0.74           H  
ATOM   6156  N   ALA A 416      -0.457 -35.992  22.740  1.00  0.78           N  
ATOM   6157  CA  ALA A 416      -1.185 -35.009  21.950  1.00  0.78           C  
ATOM   6158  C   ALA A 416      -2.163 -34.262  22.853  1.00  0.78           C  
ATOM   6159  O   ALA A 416      -2.349 -33.051  22.725  1.00  0.78           O  
ATOM   6160  CB  ALA A 416      -1.915 -35.692  20.794  1.00  0.78           C  
ATOM   6161  H   ALA A 416      -0.493 -36.962  22.448  1.00  0.78           H  
ATOM   6162  HA  ALA A 416      -0.472 -34.290  21.551  1.00  0.78           H  
ATOM   6163 1HB  ALA A 416      -2.447 -34.952  20.203  1.00  0.78           H  
ATOM   6164 2HB  ALA A 416      -1.188 -36.210  20.165  1.00  0.78           H  
ATOM   6165 3HB  ALA A 416      -2.623 -36.413  21.197  1.00  0.78           H  
ATOM   6166  N   ASN A 417      -2.729 -34.988  23.820  1.00  0.84           N  
ATOM   6167  CA  ASN A 417      -3.675 -34.453  24.780  1.00  0.84           C  
ATOM   6168  C   ASN A 417      -3.032 -33.969  26.086  1.00  0.84           C  
ATOM   6169  O   ASN A 417      -3.747 -33.606  27.021  1.00  0.84           O  
ATOM   6170  CB  ASN A 417      -4.701 -35.505  25.119  1.00  0.84           C  
ATOM   6171  CG  ASN A 417      -5.639 -35.819  24.017  1.00  0.84           C  
ATOM   6172  OD1 ASN A 417      -6.005 -34.940  23.238  1.00  0.84           O  
ATOM   6173  ND2 ASN A 417      -6.052 -37.051  23.947  1.00  0.84           N  
ATOM   6174  H   ASN A 417      -2.536 -35.989  23.856  1.00  0.84           H  
ATOM   6175  HA  ASN A 417      -4.175 -33.596  24.327  1.00  0.84           H  
ATOM   6176 1HB  ASN A 417      -4.178 -36.424  25.403  1.00  0.84           H  
ATOM   6177 2HB  ASN A 417      -5.279 -35.181  25.984  1.00  0.84           H  
ATOM   6178 1HD2 ASN A 417      -6.715 -37.353  23.237  1.00  0.84           H  
ATOM   6179 2HD2 ASN A 417      -5.724 -37.717  24.613  1.00  0.84           H  
ATOM   6180  N   ALA A 418      -1.697 -33.977  26.177  1.00  0.90           N  
ATOM   6181  CA  ALA A 418      -1.019 -33.515  27.384  1.00  0.90           C  
ATOM   6182  C   ALA A 418      -0.904 -32.007  27.357  1.00  0.90           C  
ATOM   6183  O   ALA A 418      -0.718 -31.354  28.386  1.00  0.90           O  
ATOM   6184  CB  ALA A 418       0.354 -34.135  27.501  1.00  0.90           C  
ATOM   6185  H   ALA A 418      -1.123 -34.283  25.397  1.00  0.90           H  
ATOM   6186  HA  ALA A 418      -1.618 -33.800  28.248  1.00  0.90           H  
ATOM   6187 1HB  ALA A 418       0.843 -33.790  28.409  1.00  0.90           H  
ATOM   6188 2HB  ALA A 418       0.264 -35.218  27.532  1.00  0.90           H  
ATOM   6189 3HB  ALA A 418       0.964 -33.853  26.639  1.00  0.90           H  
ATOM   6190  N   THR A 419      -0.986 -31.461  26.156  1.00  0.96           N  
ATOM   6191  CA  THR A 419      -0.889 -30.036  25.926  1.00  0.96           C  
ATOM   6192  C   THR A 419      -2.028 -29.306  26.620  1.00  0.96           C  
ATOM   6193  O   THR A 419      -3.191 -29.653  26.434  1.00  0.96           O  
ATOM   6194  CB  THR A 419      -0.920 -29.778  24.408  1.00  0.96           C  
ATOM   6195  OG1 THR A 419       0.202 -30.434  23.795  1.00  0.96           O  
ATOM   6196  CG2 THR A 419      -0.920 -28.321  24.066  1.00  0.96           C  
ATOM   6197  H   THR A 419      -1.134 -32.076  25.365  1.00  0.96           H  
ATOM   6198  HA  THR A 419       0.057 -29.676  26.334  1.00  0.96           H  
ATOM   6199  HB  THR A 419      -1.836 -30.222  24.006  1.00  0.96           H  
ATOM   6200  HG1 THR A 419       0.159 -31.384  23.973  1.00  0.96           H  
ATOM   6201 1HG2 THR A 419      -0.978 -28.233  22.994  1.00  0.96           H  
ATOM   6202 2HG2 THR A 419      -1.775 -27.864  24.497  1.00  0.96           H  
ATOM   6203 3HG2 THR A 419      -0.014 -27.841  24.437  1.00  0.96           H  
ATOM   6204  N   GLU A 420      -1.710 -28.272  27.403  1.00  0.99           N  
ATOM   6205  CA  GLU A 420      -2.774 -27.525  28.067  1.00  0.99           C  
ATOM   6206  C   GLU A 420      -3.681 -26.864  27.051  1.00  0.99           C  
ATOM   6207  O   GLU A 420      -4.884 -26.880  27.186  1.00  0.99           O  
ATOM   6208  CB  GLU A 420      -2.239 -26.433  29.012  1.00  0.99           C  
ATOM   6209  CG  GLU A 420      -3.377 -25.675  29.775  1.00  0.99           C  
ATOM   6210  CD  GLU A 420      -2.918 -24.549  30.735  1.00  0.99           C  
ATOM   6211  OE1 GLU A 420      -1.739 -24.356  30.893  1.00  0.99           O  
ATOM   6212  OE2 GLU A 420      -3.792 -23.865  31.292  1.00  0.99           O  
ATOM   6213  H   GLU A 420      -0.741 -28.023  27.542  1.00  0.99           H  
ATOM   6214  HA  GLU A 420      -3.374 -28.226  28.650  1.00  0.99           H  
ATOM   6215 1HB  GLU A 420      -1.571 -26.879  29.749  1.00  0.99           H  
ATOM   6216 2HB  GLU A 420      -1.664 -25.702  28.442  1.00  0.99           H  
ATOM   6217 1HG  GLU A 420      -4.049 -25.250  29.041  1.00  0.99           H  
ATOM   6218 2HG  GLU A 420      -3.947 -26.406  30.345  1.00  0.99           H  
ATOM   6219  N   TYR A 421      -3.085 -26.270  26.026  1.00  0.99           N  
ATOM   6220  CA  TYR A 421      -3.807 -25.480  25.032  1.00  0.99           C  
ATOM   6221  C   TYR A 421      -4.371 -26.298  23.843  1.00  0.99           C  
ATOM   6222  O   TYR A 421      -3.819 -26.318  22.728  1.00  0.99           O  
ATOM   6223  CB  TYR A 421      -2.863 -24.409  24.555  1.00  0.99           C  
ATOM   6224  CG  TYR A 421      -2.386 -23.492  25.664  1.00  0.99           C  
ATOM   6225  CD1 TYR A 421      -3.089 -23.423  26.853  1.00  0.99           C  
ATOM   6226  CD2 TYR A 421      -1.229 -22.731  25.505  1.00  0.99           C  
ATOM   6227  CE1 TYR A 421      -2.646 -22.601  27.863  1.00  0.99           C  
ATOM   6228  CE2 TYR A 421      -0.798 -21.905  26.514  1.00  0.99           C  
ATOM   6229  CZ  TYR A 421      -1.499 -21.836  27.691  1.00  0.99           C  
ATOM   6230  OH  TYR A 421      -1.063 -21.001  28.702  1.00  0.99           O  
ATOM   6231  H   TYR A 421      -2.082 -26.340  25.961  1.00  0.99           H  
ATOM   6232  HA  TYR A 421      -4.651 -25.003  25.534  1.00  0.99           H  
ATOM   6233 1HB  TYR A 421      -2.000 -24.847  24.049  1.00  0.99           H  
ATOM   6234 2HB  TYR A 421      -3.416 -23.810  23.865  1.00  0.99           H  
ATOM   6235  HD1 TYR A 421      -3.998 -24.011  26.991  1.00  0.99           H  
ATOM   6236  HD2 TYR A 421      -0.659 -22.780  24.588  1.00  0.99           H  
ATOM   6237  HE1 TYR A 421      -3.205 -22.545  28.794  1.00  0.99           H  
ATOM   6238  HE2 TYR A 421       0.104 -21.307  26.379  1.00  0.99           H  
ATOM   6239  HH  TYR A 421      -0.293 -20.514  28.401  1.00  0.99           H  
ATOM   6240  N   GLY A 422      -5.503 -26.953  24.102  1.00  0.95           N  
ATOM   6241  CA  GLY A 422      -6.154 -27.941  23.194  1.00  0.95           C  
ATOM   6242  C   GLY A 422      -6.978 -27.410  21.989  1.00  0.95           C  
ATOM   6243  O   GLY A 422      -8.208 -27.594  21.921  1.00  0.95           O  
ATOM   6244  H   GLY A 422      -5.878 -26.785  25.047  1.00  0.95           H  
ATOM   6245 1HA  GLY A 422      -5.374 -28.598  22.808  1.00  0.95           H  
ATOM   6246 2HA  GLY A 422      -6.796 -28.588  23.789  1.00  0.95           H  
ATOM   6247  N   LEU A 423      -6.298 -26.761  21.043  1.00  0.89           N  
ATOM   6248  CA  LEU A 423      -6.975 -26.153  19.876  1.00  0.89           C  
ATOM   6249  C   LEU A 423      -7.366 -27.027  18.704  1.00  0.89           C  
ATOM   6250  O   LEU A 423      -8.533 -27.063  18.308  1.00  0.89           O  
ATOM   6251  CB  LEU A 423      -6.083 -25.108  19.245  1.00  0.89           C  
ATOM   6252  CG  LEU A 423      -5.897 -23.915  19.988  1.00  0.89           C  
ATOM   6253  CD1 LEU A 423      -4.889 -23.178  19.323  1.00  0.89           C  
ATOM   6254  CD2 LEU A 423      -7.220 -23.129  20.008  1.00  0.89           C  
ATOM   6255  H   LEU A 423      -5.290 -26.656  21.187  1.00  0.89           H  
ATOM   6256  HA  LEU A 423      -7.873 -25.668  20.240  1.00  0.89           H  
ATOM   6257 1HB  LEU A 423      -5.094 -25.544  19.081  1.00  0.89           H  
ATOM   6258 2HB  LEU A 423      -6.499 -24.833  18.275  1.00  0.89           H  
ATOM   6259  HG  LEU A 423      -5.567 -24.133  21.004  1.00  0.89           H  
ATOM   6260 1HD1 LEU A 423      -4.747 -22.260  19.849  1.00  0.89           H  
ATOM   6261 2HD1 LEU A 423      -3.961 -23.751  19.300  1.00  0.89           H  
ATOM   6262 3HD1 LEU A 423      -5.218 -22.985  18.312  1.00  0.89           H  
ATOM   6263 1HD2 LEU A 423      -7.087 -22.201  20.547  1.00  0.89           H  
ATOM   6264 2HD2 LEU A 423      -7.533 -22.908  18.988  1.00  0.89           H  
ATOM   6265 3HD2 LEU A 423      -7.985 -23.719  20.502  1.00  0.89           H  
ATOM   6266  N   ALA A 424      -6.394 -27.693  18.125  1.00  0.81           N  
ATOM   6267  CA  ALA A 424      -6.622 -28.426  16.895  1.00  0.81           C  
ATOM   6268  C   ALA A 424      -5.597 -29.523  16.758  1.00  0.81           C  
ATOM   6269  O   ALA A 424      -4.593 -29.508  17.454  1.00  0.81           O  
ATOM   6270  CB  ALA A 424      -6.569 -27.477  15.710  1.00  0.81           C  
ATOM   6271  H   ALA A 424      -5.464 -27.657  18.517  1.00  0.81           H  
ATOM   6272  HA  ALA A 424      -7.603 -28.887  16.951  1.00  0.81           H  
ATOM   6273 1HB  ALA A 424      -6.763 -28.033  14.829  1.00  0.81           H  
ATOM   6274 2HB  ALA A 424      -7.328 -26.705  15.822  1.00  0.81           H  
ATOM   6275 3HB  ALA A 424      -5.588 -27.016  15.645  1.00  0.81           H  
ATOM   6276  N   ALA A 425      -5.853 -30.491  15.903  1.00  0.74           N  
ATOM   6277  CA  ALA A 425      -4.896 -31.577  15.718  1.00  0.74           C  
ATOM   6278  C   ALA A 425      -5.153 -32.342  14.439  1.00  0.74           C  
ATOM   6279  O   ALA A 425      -6.142 -32.129  13.759  1.00  0.74           O  
ATOM   6280  CB  ALA A 425      -4.946 -32.539  16.889  1.00  0.74           C  
ATOM   6281  H   ALA A 425      -6.723 -30.452  15.375  1.00  0.74           H  
ATOM   6282  HA  ALA A 425      -3.901 -31.138  15.660  1.00  0.74           H  
ATOM   6283 1HB  ALA A 425      -4.200 -33.319  16.741  1.00  0.74           H  
ATOM   6284 2HB  ALA A 425      -4.736 -32.017  17.816  1.00  0.74           H  
ATOM   6285 3HB  ALA A 425      -5.933 -32.985  16.947  1.00  0.74           H  
ATOM   6286  N   GLY A 426      -4.290 -33.258  14.099  1.00  0.69           N  
ATOM   6287  CA  GLY A 426      -4.664 -34.075  12.957  1.00  0.69           C  
ATOM   6288  C   GLY A 426      -3.840 -35.317  12.812  1.00  0.69           C  
ATOM   6289  O   GLY A 426      -2.854 -35.499  13.515  1.00  0.69           O  
ATOM   6290  H   GLY A 426      -3.414 -33.359  14.615  1.00  0.69           H  
ATOM   6291 1HA  GLY A 426      -5.709 -34.362  13.061  1.00  0.69           H  
ATOM   6292 2HA  GLY A 426      -4.593 -33.484  12.044  1.00  0.69           H  
ATOM   6293  N   VAL A 427      -4.288 -36.179  11.911  1.00  0.66           N  
ATOM   6294  CA  VAL A 427      -3.680 -37.479  11.656  1.00  0.66           C  
ATOM   6295  C   VAL A 427      -3.384 -37.734  10.178  1.00  0.66           C  
ATOM   6296  O   VAL A 427      -4.229 -37.446   9.323  1.00  0.66           O  
ATOM   6297  CB  VAL A 427      -4.615 -38.591  12.175  1.00  0.66           C  
ATOM   6298  CG1 VAL A 427      -4.019 -39.958  11.888  1.00  0.66           C  
ATOM   6299  CG2 VAL A 427      -4.819 -38.458  13.657  1.00  0.66           C  
ATOM   6300  H   VAL A 427      -5.121 -35.903  11.390  1.00  0.66           H  
ATOM   6301  HA  VAL A 427      -2.751 -37.526  12.210  1.00  0.66           H  
ATOM   6302  HB  VAL A 427      -5.577 -38.513  11.664  1.00  0.66           H  
ATOM   6303 1HG1 VAL A 427      -4.678 -40.714  12.265  1.00  0.66           H  
ATOM   6304 2HG1 VAL A 427      -3.884 -40.097  10.826  1.00  0.66           H  
ATOM   6305 3HG1 VAL A 427      -3.053 -40.042  12.392  1.00  0.66           H  
ATOM   6306 1HG2 VAL A 427      -5.492 -39.232  13.976  1.00  0.66           H  
ATOM   6307 2HG2 VAL A 427      -3.887 -38.563  14.159  1.00  0.66           H  
ATOM   6308 3HG2 VAL A 427      -5.239 -37.506  13.898  1.00  0.66           H  
ATOM   6309  N   VAL A 428      -2.195 -38.267   9.887  1.00  0.65           N  
ATOM   6310  CA  VAL A 428      -1.848 -38.635   8.525  1.00  0.65           C  
ATOM   6311  C   VAL A 428      -1.726 -40.157   8.397  1.00  0.65           C  
ATOM   6312  O   VAL A 428      -0.962 -40.810   9.123  1.00  0.65           O  
ATOM   6313  CB  VAL A 428      -0.526 -38.006   8.078  1.00  0.65           C  
ATOM   6314  CG1 VAL A 428      -0.243 -38.433   6.636  1.00  0.65           C  
ATOM   6315  CG2 VAL A 428      -0.587 -36.538   8.247  1.00  0.65           C  
ATOM   6316  H   VAL A 428      -1.537 -38.420  10.640  1.00  0.65           H  
ATOM   6317  HA  VAL A 428      -2.634 -38.286   7.869  1.00  0.65           H  
ATOM   6318  HB  VAL A 428       0.280 -38.403   8.683  1.00  0.65           H  
ATOM   6319 1HG1 VAL A 428       0.678 -38.033   6.306  1.00  0.65           H  
ATOM   6320 2HG1 VAL A 428      -0.198 -39.517   6.575  1.00  0.65           H  
ATOM   6321 3HG1 VAL A 428      -1.039 -38.069   5.988  1.00  0.65           H  
ATOM   6322 1HG2 VAL A 428       0.354 -36.082   7.945  1.00  0.65           H  
ATOM   6323 2HG2 VAL A 428      -1.399 -36.133   7.656  1.00  0.65           H  
ATOM   6324 3HG2 VAL A 428      -0.764 -36.352   9.293  1.00  0.65           H  
ATOM   6325  N   THR A 429      -2.536 -40.717   7.502  1.00  0.66           N  
ATOM   6326  CA  THR A 429      -2.577 -42.153   7.233  1.00  0.66           C  
ATOM   6327  C   THR A 429      -3.462 -42.440   6.021  1.00  0.66           C  
ATOM   6328  O   THR A 429      -4.518 -41.825   5.902  1.00  0.66           O  
ATOM   6329  CB  THR A 429      -3.157 -42.914   8.432  1.00  0.66           C  
ATOM   6330  OG1 THR A 429      -3.250 -44.307   8.142  1.00  0.66           O  
ATOM   6331  CG2 THR A 429      -4.483 -42.427   8.709  1.00  0.66           C  
ATOM   6332  H   THR A 429      -3.113 -40.090   6.940  1.00  0.66           H  
ATOM   6333  HA  THR A 429      -1.559 -42.482   7.058  1.00  0.66           H  
ATOM   6334  HB  THR A 429      -2.546 -42.769   9.299  1.00  0.66           H  
ATOM   6335  HG1 THR A 429      -2.375 -44.735   8.238  1.00  0.66           H  
ATOM   6336 1HG2 THR A 429      -4.880 -42.981   9.558  1.00  0.66           H  
ATOM   6337 2HG2 THR A 429      -4.448 -41.368   8.939  1.00  0.66           H  
ATOM   6338 3HG2 THR A 429      -5.115 -42.588   7.835  1.00  0.66           H  
ATOM   6339  N   PRO A 430      -3.149 -43.433   5.173  1.00  0.67           N  
ATOM   6340  CA  PRO A 430      -3.999 -43.909   4.103  1.00  0.67           C  
ATOM   6341  C   PRO A 430      -5.184 -44.718   4.630  1.00  0.67           C  
ATOM   6342  O   PRO A 430      -6.136 -44.993   3.896  1.00  0.67           O  
ATOM   6343  CB  PRO A 430      -3.041 -44.784   3.291  1.00  0.67           C  
ATOM   6344  CG  PRO A 430      -2.031 -45.261   4.295  1.00  0.67           C  
ATOM   6345  CD  PRO A 430      -1.855 -44.111   5.242  1.00  0.67           C  
ATOM   6346  HA  PRO A 430      -4.348 -43.050   3.510  1.00  0.67           H  
ATOM   6347 1HB  PRO A 430      -3.598 -45.609   2.825  1.00  0.67           H  
ATOM   6348 2HB  PRO A 430      -2.591 -44.198   2.477  1.00  0.67           H  
ATOM   6349 1HG  PRO A 430      -2.395 -46.165   4.812  1.00  0.67           H  
ATOM   6350 2HG  PRO A 430      -1.086 -45.543   3.803  1.00  0.67           H  
ATOM   6351 1HD  PRO A 430      -1.635 -44.521   6.237  1.00  0.67           H  
ATOM   6352 2HD  PRO A 430      -1.074 -43.457   4.864  1.00  0.67           H  
ATOM   6353  N   ASN A 431      -5.112 -45.146   5.895  1.00  0.69           N  
ATOM   6354  CA  ASN A 431      -6.149 -45.987   6.460  1.00  0.69           C  
ATOM   6355  C   ASN A 431      -7.123 -45.164   7.288  1.00  0.69           C  
ATOM   6356  O   ASN A 431      -6.864 -44.845   8.453  1.00  0.69           O  
ATOM   6357  CB  ASN A 431      -5.502 -47.113   7.246  1.00  0.69           C  
ATOM   6358  CG  ASN A 431      -6.484 -48.084   7.844  1.00  0.69           C  
ATOM   6359  OD1 ASN A 431      -7.500 -47.688   8.435  1.00  0.69           O  
ATOM   6360  ND2 ASN A 431      -6.208 -49.361   7.697  1.00  0.69           N  
ATOM   6361  H   ASN A 431      -4.337 -44.888   6.506  1.00  0.69           H  
ATOM   6362  HA  ASN A 431      -6.718 -46.431   5.643  1.00  0.69           H  
ATOM   6363 1HB  ASN A 431      -4.814 -47.659   6.598  1.00  0.69           H  
ATOM   6364 2HB  ASN A 431      -4.900 -46.680   8.047  1.00  0.69           H  
ATOM   6365 1HD2 ASN A 431      -6.827 -50.053   8.069  1.00  0.69           H  
ATOM   6366 2HD2 ASN A 431      -5.379 -49.641   7.209  1.00  0.69           H  
ATOM   6367  N   LEU A 432      -8.290 -44.893   6.714  1.00  0.70           N  
ATOM   6368  CA  LEU A 432      -9.261 -44.050   7.386  1.00  0.70           C  
ATOM   6369  C   LEU A 432      -9.785 -44.629   8.689  1.00  0.70           C  
ATOM   6370  O   LEU A 432     -10.032 -43.878   9.627  1.00  0.70           O  
ATOM   6371  CB  LEU A 432     -10.422 -43.723   6.449  1.00  0.70           C  
ATOM   6372  CG  LEU A 432     -10.045 -42.790   5.314  1.00  0.70           C  
ATOM   6373  CD1 LEU A 432     -11.224 -42.634   4.368  1.00  0.70           C  
ATOM   6374  CD2 LEU A 432      -9.615 -41.445   5.920  1.00  0.70           C  
ATOM   6375  H   LEU A 432      -8.460 -45.218   5.770  1.00  0.70           H  
ATOM   6376  HA  LEU A 432      -8.766 -43.110   7.618  1.00  0.70           H  
ATOM   6377 1HB  LEU A 432     -10.802 -44.648   6.021  1.00  0.70           H  
ATOM   6378 2HB  LEU A 432     -11.217 -43.253   7.026  1.00  0.70           H  
ATOM   6379  HG  LEU A 432      -9.210 -43.214   4.749  1.00  0.70           H  
ATOM   6380 1HD1 LEU A 432     -10.949 -41.966   3.551  1.00  0.70           H  
ATOM   6381 2HD1 LEU A 432     -11.496 -43.609   3.962  1.00  0.70           H  
ATOM   6382 3HD1 LEU A 432     -12.072 -42.216   4.909  1.00  0.70           H  
ATOM   6383 1HD2 LEU A 432      -9.328 -40.759   5.122  1.00  0.70           H  
ATOM   6384 2HD2 LEU A 432     -10.442 -41.016   6.489  1.00  0.70           H  
ATOM   6385 3HD2 LEU A 432      -8.761 -41.605   6.583  1.00  0.70           H  
ATOM   6386  N   ASN A 433      -9.939 -45.948   8.790  1.00  0.70           N  
ATOM   6387  CA  ASN A 433     -10.453 -46.493  10.042  1.00  0.70           C  
ATOM   6388  C   ASN A 433      -9.489 -46.179  11.189  1.00  0.70           C  
ATOM   6389  O   ASN A 433      -9.916 -45.827  12.296  1.00  0.70           O  
ATOM   6390  CB  ASN A 433     -10.680 -47.986   9.921  1.00  0.70           C  
ATOM   6391  CG  ASN A 433     -11.880 -48.321   9.073  1.00  0.70           C  
ATOM   6392  OD1 ASN A 433     -12.772 -47.489   8.859  1.00  0.70           O  
ATOM   6393  ND2 ASN A 433     -11.920 -49.533   8.582  1.00  0.70           N  
ATOM   6394  H   ASN A 433      -9.703 -46.556   8.018  1.00  0.70           H  
ATOM   6395  HA  ASN A 433     -11.402 -46.008  10.271  1.00  0.70           H  
ATOM   6396 1HB  ASN A 433      -9.799 -48.454   9.485  1.00  0.70           H  
ATOM   6397 2HB  ASN A 433     -10.818 -48.412  10.913  1.00  0.70           H  
ATOM   6398 1HD2 ASN A 433     -12.691 -49.816   8.011  1.00  0.70           H  
ATOM   6399 2HD2 ASN A 433     -11.179 -50.176   8.777  1.00  0.70           H  
ATOM   6400  N   ARG A 434      -8.181 -46.269  10.909  1.00  0.70           N  
ATOM   6401  CA  ARG A 434      -7.172 -45.962  11.918  1.00  0.70           C  
ATOM   6402  C   ARG A 434      -7.145 -44.464  12.166  1.00  0.70           C  
ATOM   6403  O   ARG A 434      -7.004 -44.006  13.304  1.00  0.70           O  
ATOM   6404  CB  ARG A 434      -5.799 -46.459  11.486  1.00  0.70           C  
ATOM   6405  CG  ARG A 434      -5.665 -47.995  11.488  1.00  0.70           C  
ATOM   6406  CD  ARG A 434      -4.359 -48.491  10.907  1.00  0.70           C  
ATOM   6407  NE  ARG A 434      -4.281 -49.959  10.961  1.00  0.70           N  
ATOM   6408  CZ  ARG A 434      -3.448 -50.746  10.233  1.00  0.70           C  
ATOM   6409  NH1 ARG A 434      -2.610 -50.240   9.349  1.00  0.70           N  
ATOM   6410  NH2 ARG A 434      -3.478 -52.060  10.410  1.00  0.70           N  
ATOM   6411  H   ARG A 434      -7.892 -46.567   9.976  1.00  0.70           H  
ATOM   6412  HA  ARG A 434      -7.442 -46.465  12.846  1.00  0.70           H  
ATOM   6413 1HB  ARG A 434      -5.589 -46.106  10.472  1.00  0.70           H  
ATOM   6414 2HB  ARG A 434      -5.032 -46.048  12.141  1.00  0.70           H  
ATOM   6415 1HG  ARG A 434      -5.737 -48.354  12.513  1.00  0.70           H  
ATOM   6416 2HG  ARG A 434      -6.479 -48.420  10.902  1.00  0.70           H  
ATOM   6417 1HD  ARG A 434      -4.267 -48.182   9.871  1.00  0.70           H  
ATOM   6418 2HD  ARG A 434      -3.525 -48.082  11.474  1.00  0.70           H  
ATOM   6419  HE  ARG A 434      -4.894 -50.424  11.611  1.00  0.70           H  
ATOM   6420 1HH1 ARG A 434      -2.561 -49.223   9.167  1.00  0.70           H  
ATOM   6421 2HH1 ARG A 434      -2.008 -50.850   8.825  1.00  0.70           H  
ATOM   6422 1HH2 ARG A 434      -4.115 -52.467  11.081  1.00  0.70           H  
ATOM   6423 2HH2 ARG A 434      -2.864 -52.654   9.874  1.00  0.70           H  
ATOM   6424  N   ALA A 435      -7.335 -43.676  11.104  1.00  0.70           N  
ATOM   6425  CA  ALA A 435      -7.329 -42.240  11.289  1.00  0.70           C  
ATOM   6426  C   ALA A 435      -8.419 -41.830  12.233  1.00  0.70           C  
ATOM   6427  O   ALA A 435      -8.189 -41.075  13.170  1.00  0.70           O  
ATOM   6428  CB  ALA A 435      -7.579 -41.512   9.996  1.00  0.70           C  
ATOM   6429  H   ALA A 435      -7.434 -44.081  10.173  1.00  0.70           H  
ATOM   6430  HA  ALA A 435      -6.370 -41.963  11.705  1.00  0.70           H  
ATOM   6431 1HB  ALA A 435      -7.556 -40.453  10.195  1.00  0.70           H  
ATOM   6432 2HB  ALA A 435      -6.870 -41.742   9.269  1.00  0.70           H  
ATOM   6433 3HB  ALA A 435      -8.556 -41.788   9.619  1.00  0.70           H  
ATOM   6434  N   HIS A 436      -9.600 -42.404  12.039  1.00  0.70           N  
ATOM   6435  CA  HIS A 436     -10.733 -42.044  12.854  1.00  0.70           C  
ATOM   6436  C   HIS A 436     -10.541 -42.517  14.279  1.00  0.70           C  
ATOM   6437  O   HIS A 436     -10.786 -41.763  15.224  1.00  0.70           O  
ATOM   6438  CB  HIS A 436     -12.023 -42.618  12.260  1.00  0.70           C  
ATOM   6439  CG  HIS A 436     -12.496 -41.910  11.015  1.00  0.70           C  
ATOM   6440  ND1 HIS A 436     -12.870 -40.580  11.014  1.00  0.70           N  
ATOM   6441  CD2 HIS A 436     -12.679 -42.350   9.744  1.00  0.70           C  
ATOM   6442  CE1 HIS A 436     -13.248 -40.233   9.794  1.00  0.70           C  
ATOM   6443  NE2 HIS A 436     -13.142 -41.287   9.009  1.00  0.70           N  
ATOM   6444  H   HIS A 436      -9.724 -43.055  11.265  1.00  0.70           H  
ATOM   6445  HA  HIS A 436     -10.835 -40.963  12.870  1.00  0.70           H  
ATOM   6446 1HB  HIS A 436     -11.857 -43.669  12.007  1.00  0.70           H  
ATOM   6447 2HB  HIS A 436     -12.813 -42.582  12.998  1.00  0.70           H  
ATOM   6448  HD2 HIS A 436     -12.496 -43.358   9.373  1.00  0.70           H  
ATOM   6449  HE1 HIS A 436     -13.592 -39.245   9.491  1.00  0.70           H  
ATOM   6450  HE2 HIS A 436     -13.367 -41.313   8.025  1.00  0.70           H  
ATOM   6451  N   ARG A 437     -10.011 -43.728  14.459  1.00  0.70           N  
ATOM   6452  CA  ARG A 437      -9.794 -44.219  15.808  1.00  0.70           C  
ATOM   6453  C   ARG A 437      -8.921 -43.232  16.584  1.00  0.70           C  
ATOM   6454  O   ARG A 437      -9.217 -42.899  17.734  1.00  0.70           O  
ATOM   6455  CB  ARG A 437      -9.144 -45.596  15.779  1.00  0.70           C  
ATOM   6456  CG  ARG A 437      -8.964 -46.265  17.145  1.00  0.70           C  
ATOM   6457  CD  ARG A 437      -8.426 -47.653  17.028  1.00  0.70           C  
ATOM   6458  NE  ARG A 437      -7.042 -47.684  16.585  1.00  0.70           N  
ATOM   6459  CZ  ARG A 437      -6.476 -48.709  15.915  1.00  0.70           C  
ATOM   6460  NH1 ARG A 437      -7.194 -49.772  15.587  1.00  0.70           N  
ATOM   6461  NH2 ARG A 437      -5.200 -48.647  15.593  1.00  0.70           N  
ATOM   6462  H   ARG A 437      -9.805 -44.334  13.663  1.00  0.70           H  
ATOM   6463  HA  ARG A 437     -10.759 -44.302  16.307  1.00  0.70           H  
ATOM   6464 1HB  ARG A 437      -9.729 -46.261  15.145  1.00  0.70           H  
ATOM   6465 2HB  ARG A 437      -8.152 -45.509  15.327  1.00  0.70           H  
ATOM   6466 1HG  ARG A 437      -8.246 -45.683  17.723  1.00  0.70           H  
ATOM   6467 2HG  ARG A 437      -9.918 -46.299  17.671  1.00  0.70           H  
ATOM   6468 1HD  ARG A 437      -8.482 -48.143  17.998  1.00  0.70           H  
ATOM   6469 2HD  ARG A 437      -9.025 -48.207  16.306  1.00  0.70           H  
ATOM   6470  HE  ARG A 437      -6.433 -46.883  16.843  1.00  0.70           H  
ATOM   6471 1HH1 ARG A 437      -8.172 -49.819  15.839  1.00  0.70           H  
ATOM   6472 2HH1 ARG A 437      -6.765 -50.538  15.091  1.00  0.70           H  
ATOM   6473 1HH2 ARG A 437      -4.648 -47.815  15.868  1.00  0.70           H  
ATOM   6474 2HH2 ARG A 437      -4.760 -49.403  15.104  1.00  0.70           H  
ATOM   6475  N   ILE A 438      -7.863 -42.721  15.946  1.00  0.70           N  
ATOM   6476  CA  ILE A 438      -6.997 -41.759  16.618  1.00  0.70           C  
ATOM   6477  C   ILE A 438      -7.689 -40.413  16.816  1.00  0.70           C  
ATOM   6478  O   ILE A 438      -7.695 -39.881  17.919  1.00  0.70           O  
ATOM   6479  CB  ILE A 438      -5.695 -41.517  15.844  1.00  0.70           C  
ATOM   6480  CG1 ILE A 438      -4.858 -42.755  15.817  1.00  0.70           C  
ATOM   6481  CG2 ILE A 438      -4.911 -40.375  16.511  1.00  0.70           C  
ATOM   6482  CD1 ILE A 438      -3.701 -42.682  14.843  1.00  0.70           C  
ATOM   6483  H   ILE A 438      -7.651 -43.024  14.992  1.00  0.70           H  
ATOM   6484  HA  ILE A 438      -6.745 -42.158  17.598  1.00  0.70           H  
ATOM   6485  HB  ILE A 438      -5.940 -41.273  14.813  1.00  0.70           H  
ATOM   6486 1HG1 ILE A 438      -4.470 -42.918  16.809  1.00  0.70           H  
ATOM   6487 2HG1 ILE A 438      -5.487 -43.609  15.548  1.00  0.70           H  
ATOM   6488 1HG2 ILE A 438      -3.995 -40.200  15.962  1.00  0.70           H  
ATOM   6489 2HG2 ILE A 438      -5.513 -39.471  16.512  1.00  0.70           H  
ATOM   6490 3HG2 ILE A 438      -4.669 -40.647  17.530  1.00  0.70           H  
ATOM   6491 1HD1 ILE A 438      -3.135 -43.616  14.886  1.00  0.70           H  
ATOM   6492 2HD1 ILE A 438      -4.090 -42.539  13.836  1.00  0.70           H  
ATOM   6493 3HD1 ILE A 438      -3.054 -41.854  15.106  1.00  0.70           H  
ATOM   6494  N   ILE A 439      -8.329 -39.889  15.765  1.00  0.70           N  
ATOM   6495  CA  ILE A 439      -9.002 -38.585  15.809  1.00  0.70           C  
ATOM   6496  C   ILE A 439     -10.057 -38.483  16.895  1.00  0.70           C  
ATOM   6497  O   ILE A 439     -10.121 -37.481  17.609  1.00  0.70           O  
ATOM   6498  CB  ILE A 439      -9.682 -38.277  14.466  1.00  0.70           C  
ATOM   6499  CG1 ILE A 439      -8.657 -38.046  13.345  1.00  0.70           C  
ATOM   6500  CG2 ILE A 439     -10.564 -37.070  14.614  1.00  0.70           C  
ATOM   6501  CD1 ILE A 439      -7.893 -36.796  13.442  1.00  0.70           C  
ATOM   6502  H   ILE A 439      -8.326 -40.399  14.883  1.00  0.70           H  
ATOM   6503  HA  ILE A 439      -8.250 -37.826  15.990  1.00  0.70           H  
ATOM   6504  HB  ILE A 439     -10.293 -39.127  14.176  1.00  0.70           H  
ATOM   6505 1HG1 ILE A 439      -7.931 -38.821  13.376  1.00  0.70           H  
ATOM   6506 2HG1 ILE A 439      -9.164 -38.076  12.414  1.00  0.70           H  
ATOM   6507 1HG2 ILE A 439     -11.060 -36.864  13.666  1.00  0.70           H  
ATOM   6508 2HG2 ILE A 439     -11.312 -37.255  15.383  1.00  0.70           H  
ATOM   6509 3HG2 ILE A 439      -9.958 -36.232  14.898  1.00  0.70           H  
ATOM   6510 1HD1 ILE A 439      -7.190 -36.735  12.615  1.00  0.70           H  
ATOM   6511 2HD1 ILE A 439      -8.581 -35.980  13.375  1.00  0.70           H  
ATOM   6512 3HD1 ILE A 439      -7.361 -36.763  14.376  1.00  0.70           H  
ATOM   6513  N   HIS A 440     -10.843 -39.539  17.080  1.00  0.71           N  
ATOM   6514  CA  HIS A 440     -11.906 -39.529  18.077  1.00  0.71           C  
ATOM   6515  C   HIS A 440     -11.370 -39.454  19.505  1.00  0.71           C  
ATOM   6516  O   HIS A 440     -12.126 -39.175  20.437  1.00  0.71           O  
ATOM   6517  CB  HIS A 440     -12.805 -40.770  17.955  1.00  0.71           C  
ATOM   6518  CG  HIS A 440     -13.670 -40.788  16.719  1.00  0.71           C  
ATOM   6519  ND1 HIS A 440     -14.599 -39.801  16.446  1.00  0.71           N  
ATOM   6520  CD2 HIS A 440     -13.775 -41.686  15.713  1.00  0.71           C  
ATOM   6521  CE1 HIS A 440     -15.215 -40.085  15.310  1.00  0.71           C  
ATOM   6522  NE2 HIS A 440     -14.737 -41.221  14.849  1.00  0.71           N  
ATOM   6523  H   HIS A 440     -10.733 -40.354  16.475  1.00  0.71           H  
ATOM   6524  HA  HIS A 440     -12.530 -38.652  17.919  1.00  0.71           H  
ATOM   6525 1HB  HIS A 440     -12.171 -41.665  17.935  1.00  0.71           H  
ATOM   6526 2HB  HIS A 440     -13.447 -40.844  18.830  1.00  0.71           H  
ATOM   6527  HD2 HIS A 440     -13.203 -42.607  15.607  1.00  0.71           H  
ATOM   6528  HE1 HIS A 440     -15.993 -39.484  14.839  1.00  0.71           H  
ATOM   6529  HE2 HIS A 440     -15.030 -41.680  13.998  1.00  0.71           H  
ATOM   6530  N   GLN A 441     -10.084 -39.748  19.692  1.00  0.72           N  
ATOM   6531  CA  GLN A 441      -9.464 -39.713  20.998  1.00  0.72           C  
ATOM   6532  C   GLN A 441      -8.672 -38.422  21.231  1.00  0.72           C  
ATOM   6533  O   GLN A 441      -8.040 -38.277  22.282  1.00  0.72           O  
ATOM   6534  CB  GLN A 441      -8.540 -40.908  21.157  1.00  0.72           C  
ATOM   6535  CG  GLN A 441      -9.232 -42.238  21.100  1.00  0.72           C  
ATOM   6536  CD  GLN A 441      -8.264 -43.400  21.198  1.00  0.72           C  
ATOM   6537  OE1 GLN A 441      -7.702 -43.713  22.257  1.00  0.72           O  
ATOM   6538  NE2 GLN A 441      -8.046 -44.025  20.061  1.00  0.72           N  
ATOM   6539  H   GLN A 441      -9.481 -39.960  18.899  1.00  0.72           H  
ATOM   6540  HA  GLN A 441     -10.246 -39.770  21.753  1.00  0.72           H  
ATOM   6541 1HB  GLN A 441      -7.789 -40.878  20.366  1.00  0.72           H  
ATOM   6542 2HB  GLN A 441      -8.035 -40.838  22.107  1.00  0.72           H  
ATOM   6543 1HG  GLN A 441      -9.939 -42.305  21.923  1.00  0.72           H  
ATOM   6544 2HG  GLN A 441      -9.759 -42.314  20.148  1.00  0.72           H  
ATOM   6545 1HE2 GLN A 441      -7.410 -44.796  20.018  1.00  0.72           H  
ATOM   6546 2HE2 GLN A 441      -8.518 -43.672  19.224  1.00  0.72           H  
ATOM   6547  N   LEU A 442      -8.688 -37.495  20.261  1.00  0.73           N  
ATOM   6548  CA  LEU A 442      -7.918 -36.262  20.399  1.00  0.73           C  
ATOM   6549  C   LEU A 442      -8.804 -35.134  20.910  1.00  0.73           C  
ATOM   6550  O   LEU A 442      -9.770 -34.714  20.268  1.00  0.73           O  
ATOM   6551  CB  LEU A 442      -7.303 -35.842  19.065  1.00  0.73           C  
ATOM   6552  CG  LEU A 442      -6.454 -36.860  18.366  1.00  0.73           C  
ATOM   6553  CD1 LEU A 442      -5.958 -36.267  17.054  1.00  0.73           C  
ATOM   6554  CD2 LEU A 442      -5.319 -37.331  19.278  1.00  0.73           C  
ATOM   6555  H   LEU A 442      -9.235 -37.640  19.411  1.00  0.73           H  
ATOM   6556  HA  LEU A 442      -7.117 -36.426  21.117  1.00  0.73           H  
ATOM   6557 1HB  LEU A 442      -8.117 -35.597  18.389  1.00  0.73           H  
ATOM   6558 2HB  LEU A 442      -6.703 -34.945  19.222  1.00  0.73           H  
ATOM   6559  HG  LEU A 442      -7.066 -37.682  18.122  1.00  0.73           H  
ATOM   6560 1HD1 LEU A 442      -5.394 -37.008  16.511  1.00  0.73           H  
ATOM   6561 2HD1 LEU A 442      -6.808 -35.956  16.459  1.00  0.73           H  
ATOM   6562 3HD1 LEU A 442      -5.332 -35.412  17.259  1.00  0.73           H  
ATOM   6563 1HD2 LEU A 442      -4.731 -38.086  18.765  1.00  0.73           H  
ATOM   6564 2HD2 LEU A 442      -4.683 -36.488  19.536  1.00  0.73           H  
ATOM   6565 3HD2 LEU A 442      -5.741 -37.758  20.185  1.00  0.73           H  
ATOM   6566  N   GLU A 443      -8.486 -34.643  22.087  1.00  0.75           N  
ATOM   6567  CA  GLU A 443      -9.303 -33.630  22.731  1.00  0.75           C  
ATOM   6568  C   GLU A 443      -8.903 -32.243  22.275  1.00  0.75           C  
ATOM   6569  O   GLU A 443      -8.221 -31.505  22.987  1.00  0.75           O  
ATOM   6570  CB  GLU A 443      -9.212 -33.759  24.246  1.00  0.75           C  
ATOM   6571  CG  GLU A 443      -9.769 -35.084  24.789  1.00  0.75           C  
ATOM   6572  CD  GLU A 443      -9.722 -35.212  26.311  1.00  0.75           C  
ATOM   6573  OE1 GLU A 443      -9.150 -34.354  26.962  1.00  0.75           O  
ATOM   6574  OE2 GLU A 443     -10.261 -36.164  26.818  1.00  0.75           O  
ATOM   6575  H   GLU A 443      -7.649 -34.976  22.549  1.00  0.75           H  
ATOM   6576  HA  GLU A 443     -10.342 -33.789  22.442  1.00  0.75           H  
ATOM   6577 1HB  GLU A 443      -8.168 -33.720  24.529  1.00  0.75           H  
ATOM   6578 2HB  GLU A 443      -9.729 -32.927  24.727  1.00  0.75           H  
ATOM   6579 1HG  GLU A 443     -10.801 -35.189  24.459  1.00  0.75           H  
ATOM   6580 2HG  GLU A 443      -9.194 -35.902  24.346  1.00  0.75           H  
ATOM   6581  N   ALA A 444      -9.326 -31.913  21.067  1.00  0.77           N  
ATOM   6582  CA  ALA A 444      -8.975 -30.649  20.440  1.00  0.77           C  
ATOM   6583  C   ALA A 444     -10.162 -30.120  19.652  1.00  0.77           C  
ATOM   6584  O   ALA A 444     -10.979 -30.897  19.162  1.00  0.77           O  
ATOM   6585  CB  ALA A 444      -7.766 -30.839  19.541  1.00  0.77           C  
ATOM   6586  H   ALA A 444      -9.867 -32.621  20.567  1.00  0.77           H  
ATOM   6587  HA  ALA A 444      -8.739 -29.930  21.221  1.00  0.77           H  
ATOM   6588 1HB  ALA A 444      -7.517 -29.907  19.111  1.00  0.77           H  
ATOM   6589 2HB  ALA A 444      -6.926 -31.204  20.130  1.00  0.77           H  
ATOM   6590 3HB  ALA A 444      -7.992 -31.546  18.764  1.00  0.77           H  
ATOM   6591  N   GLY A 445     -10.266 -28.797  19.545  1.00  0.77           N  
ATOM   6592  CA  GLY A 445     -11.379 -28.158  18.828  1.00  0.77           C  
ATOM   6593  C   GLY A 445     -11.548 -28.664  17.401  1.00  0.77           C  
ATOM   6594  O   GLY A 445     -12.610 -29.180  17.037  1.00  0.77           O  
ATOM   6595  H   GLY A 445      -9.560 -28.216  19.999  1.00  0.77           H  
ATOM   6596 1HA  GLY A 445     -12.303 -28.298  19.387  1.00  0.77           H  
ATOM   6597 2HA  GLY A 445     -11.199 -27.086  18.788  1.00  0.77           H  
ATOM   6598  N   ILE A 446     -10.508 -28.511  16.592  1.00  0.76           N  
ATOM   6599  CA  ILE A 446     -10.589 -28.990  15.215  1.00  0.76           C  
ATOM   6600  C   ILE A 446      -9.603 -30.066  14.891  1.00  0.76           C  
ATOM   6601  O   ILE A 446      -8.401 -29.819  14.892  1.00  0.76           O  
ATOM   6602  CB  ILE A 446     -10.343 -27.902  14.173  1.00  0.76           C  
ATOM   6603  CG1 ILE A 446     -11.336 -26.823  14.248  1.00  0.76           C  
ATOM   6604  CG2 ILE A 446     -10.354 -28.530  12.805  1.00  0.76           C  
ATOM   6605  CD1 ILE A 446     -10.965 -25.699  13.335  1.00  0.76           C  
ATOM   6606  H   ILE A 446      -9.677 -28.057  16.972  1.00  0.76           H  
ATOM   6607  HA  ILE A 446     -11.586 -29.396  15.050  1.00  0.76           H  
ATOM   6608  HB  ILE A 446      -9.372 -27.446  14.342  1.00  0.76           H  
ATOM   6609 1HG1 ILE A 446     -12.309 -27.211  13.949  1.00  0.76           H  
ATOM   6610 2HG1 ILE A 446     -11.413 -26.441  15.268  1.00  0.76           H  
ATOM   6611 1HG2 ILE A 446     -10.176 -27.765  12.063  1.00  0.76           H  
ATOM   6612 2HG2 ILE A 446      -9.582 -29.289  12.731  1.00  0.76           H  
ATOM   6613 3HG2 ILE A 446     -11.320 -28.987  12.628  1.00  0.76           H  
ATOM   6614 1HD1 ILE A 446     -11.716 -24.946  13.383  1.00  0.76           H  
ATOM   6615 2HD1 ILE A 446     -10.002 -25.285  13.630  1.00  0.76           H  
ATOM   6616 3HD1 ILE A 446     -10.903 -26.068  12.318  1.00  0.76           H  
ATOM   6617  N   CYS A 447     -10.100 -31.224  14.500  1.00  0.74           N  
ATOM   6618  CA  CYS A 447      -9.181 -32.252  14.097  1.00  0.74           C  
ATOM   6619  C   CYS A 447      -9.290 -32.524  12.589  1.00  0.74           C  
ATOM   6620  O   CYS A 447     -10.390 -32.490  12.033  1.00  0.74           O  
ATOM   6621  CB  CYS A 447      -9.375 -33.493  14.930  1.00  0.74           C  
ATOM   6622  SG  CYS A 447      -9.024 -33.243  16.680  1.00  0.74           S  
ATOM   6623  H   CYS A 447     -11.098 -31.385  14.505  1.00  0.74           H  
ATOM   6624  HA  CYS A 447      -8.213 -31.892  14.325  1.00  0.74           H  
ATOM   6625 1HB  CYS A 447     -10.391 -33.869  14.820  1.00  0.74           H  
ATOM   6626 2HB  CYS A 447      -8.695 -34.230  14.586  1.00  0.74           H  
ATOM   6627  HG  CYS A 447      -9.427 -34.449  17.096  1.00  0.74           H  
ATOM   6628  N   TRP A 448      -8.158 -32.824  11.940  1.00  0.73           N  
ATOM   6629  CA  TRP A 448      -8.139 -33.085  10.492  1.00  0.73           C  
ATOM   6630  C   TRP A 448      -7.500 -34.429  10.115  1.00  0.73           C  
ATOM   6631  O   TRP A 448      -6.635 -34.931  10.836  1.00  0.73           O  
ATOM   6632  CB  TRP A 448      -7.322 -32.015   9.744  1.00  0.73           C  
ATOM   6633  CG  TRP A 448      -7.764 -30.585   9.873  1.00  0.73           C  
ATOM   6634  CD1 TRP A 448      -8.707 -29.938   9.137  1.00  0.73           C  
ATOM   6635  CD2 TRP A 448      -7.188 -29.588  10.746  1.00  0.73           C  
ATOM   6636  NE1 TRP A 448      -8.778 -28.618   9.517  1.00  0.73           N  
ATOM   6637  CE2 TRP A 448      -7.848 -28.388  10.489  1.00  0.73           C  
ATOM   6638  CE3 TRP A 448      -6.180 -29.614  11.689  1.00  0.73           C  
ATOM   6639  CZ2 TRP A 448      -7.527 -27.220  11.160  1.00  0.73           C  
ATOM   6640  CZ3 TRP A 448      -5.860 -28.456  12.347  1.00  0.73           C  
ATOM   6641  CH2 TRP A 448      -6.511 -27.287  12.094  1.00  0.73           C  
ATOM   6642  H   TRP A 448      -7.291 -32.800  12.474  1.00  0.73           H  
ATOM   6643  HA  TRP A 448      -9.164 -33.078  10.125  1.00  0.73           H  
ATOM   6644 1HB  TRP A 448      -6.283 -32.068  10.078  1.00  0.73           H  
ATOM   6645 2HB  TRP A 448      -7.316 -32.261   8.680  1.00  0.73           H  
ATOM   6646  HD1 TRP A 448      -9.318 -30.399   8.363  1.00  0.73           H  
ATOM   6647  HE1 TRP A 448      -9.405 -27.921   9.133  1.00  0.73           H  
ATOM   6648  HE3 TRP A 448      -5.649 -30.537  11.903  1.00  0.73           H  
ATOM   6649  HZ2 TRP A 448      -8.039 -26.277  10.965  1.00  0.73           H  
ATOM   6650  HZ3 TRP A 448      -5.067 -28.495  13.088  1.00  0.73           H  
ATOM   6651  HH2 TRP A 448      -6.223 -26.394  12.643  1.00  0.73           H  
ATOM   6652  N   ILE A 449      -7.916 -34.993   8.970  1.00  0.75           N  
ATOM   6653  CA  ILE A 449      -7.290 -36.212   8.440  1.00  0.75           C  
ATOM   6654  C   ILE A 449      -6.689 -35.986   7.047  1.00  0.75           C  
ATOM   6655  O   ILE A 449      -7.383 -35.549   6.124  1.00  0.75           O  
ATOM   6656  CB  ILE A 449      -8.285 -37.380   8.345  1.00  0.75           C  
ATOM   6657  CG1 ILE A 449      -8.860 -37.717   9.702  1.00  0.75           C  
ATOM   6658  CG2 ILE A 449      -7.549 -38.605   7.781  1.00  0.75           C  
ATOM   6659  CD1 ILE A 449     -10.015 -38.714   9.639  1.00  0.75           C  
ATOM   6660  H   ILE A 449      -8.655 -34.549   8.443  1.00  0.75           H  
ATOM   6661  HA  ILE A 449      -6.487 -36.509   9.111  1.00  0.75           H  
ATOM   6662  HB  ILE A 449      -9.110 -37.116   7.687  1.00  0.75           H  
ATOM   6663 1HG1 ILE A 449      -8.064 -38.132  10.315  1.00  0.75           H  
ATOM   6664 2HG1 ILE A 449      -9.222 -36.809  10.177  1.00  0.75           H  
ATOM   6665 1HG2 ILE A 449      -8.235 -39.439   7.705  1.00  0.75           H  
ATOM   6666 2HG2 ILE A 449      -7.160 -38.374   6.799  1.00  0.75           H  
ATOM   6667 3HG2 ILE A 449      -6.719 -38.870   8.442  1.00  0.75           H  
ATOM   6668 1HD1 ILE A 449     -10.386 -38.925  10.641  1.00  0.75           H  
ATOM   6669 2HD1 ILE A 449     -10.823 -38.294   9.042  1.00  0.75           H  
ATOM   6670 3HD1 ILE A 449      -9.686 -39.639   9.184  1.00  0.75           H  
ATOM   6671  N   ASN A 450      -5.380 -36.237   6.928  1.00  0.80           N  
ATOM   6672  CA  ASN A 450      -4.595 -36.072   5.693  1.00  0.80           C  
ATOM   6673  C   ASN A 450      -4.751 -34.678   5.075  1.00  0.80           C  
ATOM   6674  O   ASN A 450      -4.733 -34.520   3.854  1.00  0.80           O  
ATOM   6675  CB  ASN A 450      -4.964 -37.123   4.663  1.00  0.80           C  
ATOM   6676  CG  ASN A 450      -4.613 -38.508   5.089  1.00  0.80           C  
ATOM   6677  OD1 ASN A 450      -3.574 -38.708   5.715  1.00  0.80           O  
ATOM   6678  ND2 ASN A 450      -5.439 -39.461   4.760  1.00  0.80           N  
ATOM   6679  H   ASN A 450      -4.904 -36.600   7.755  1.00  0.80           H  
ATOM   6680  HA  ASN A 450      -3.544 -36.202   5.948  1.00  0.80           H  
ATOM   6681 1HB  ASN A 450      -6.035 -37.080   4.466  1.00  0.80           H  
ATOM   6682 2HB  ASN A 450      -4.458 -36.902   3.728  1.00  0.80           H  
ATOM   6683 1HD2 ASN A 450      -5.231 -40.414   5.033  1.00  0.80           H  
ATOM   6684 2HD2 ASN A 450      -6.270 -39.254   4.247  1.00  0.80           H  
ATOM   6685  N   SER A 451      -4.873 -33.677   5.927  1.00  0.90           N  
ATOM   6686  CA  SER A 451      -5.048 -32.290   5.536  1.00  0.90           C  
ATOM   6687  C   SER A 451      -4.819 -31.410   6.744  1.00  0.90           C  
ATOM   6688  O   SER A 451      -4.666 -31.919   7.855  1.00  0.90           O  
ATOM   6689  CB  SER A 451      -6.424 -32.071   4.929  1.00  0.90           C  
ATOM   6690  OG  SER A 451      -7.440 -32.284   5.875  1.00  0.90           O  
ATOM   6691  H   SER A 451      -4.865 -33.900   6.909  1.00  0.90           H  
ATOM   6692  HA  SER A 451      -4.296 -32.040   4.785  1.00  0.90           H  
ATOM   6693 1HB  SER A 451      -6.487 -31.051   4.558  1.00  0.90           H  
ATOM   6694 2HB  SER A 451      -6.572 -32.734   4.078  1.00  0.90           H  
ATOM   6695  HG  SER A 451      -7.607 -33.243   5.861  1.00  0.90           H  
ATOM   6696  N   TRP A 452      -4.780 -30.096   6.553  1.00  1.03           N  
ATOM   6697  CA  TRP A 452      -4.607 -29.241   7.715  1.00  1.03           C  
ATOM   6698  C   TRP A 452      -5.010 -27.776   7.455  1.00  1.03           C  
ATOM   6699  O   TRP A 452      -4.916 -27.270   6.334  1.00  1.03           O  
ATOM   6700  CB  TRP A 452      -3.132 -29.275   8.142  1.00  1.03           C  
ATOM   6701  CG  TRP A 452      -2.871 -28.664   9.428  1.00  1.03           C  
ATOM   6702  CD1 TRP A 452      -2.669 -27.360   9.692  1.00  1.03           C  
ATOM   6703  CD2 TRP A 452      -2.717 -29.340  10.668  1.00  1.03           C  
ATOM   6704  NE1 TRP A 452      -2.460 -27.189  11.000  1.00  1.03           N  
ATOM   6705  CE2 TRP A 452      -2.466 -28.379  11.612  1.00  1.03           C  
ATOM   6706  CE3 TRP A 452      -2.772 -30.659  11.047  1.00  1.03           C  
ATOM   6707  CZ2 TRP A 452      -2.270 -28.681  12.916  1.00  1.03           C  
ATOM   6708  CZ3 TRP A 452      -2.554 -30.967  12.378  1.00  1.03           C  
ATOM   6709  CH2 TRP A 452      -2.312 -29.997  13.288  1.00  1.03           C  
ATOM   6710  H   TRP A 452      -4.893 -29.701   5.632  1.00  1.03           H  
ATOM   6711  HA  TRP A 452      -5.224 -29.630   8.522  1.00  1.03           H  
ATOM   6712 1HB  TRP A 452      -2.770 -30.299   8.182  1.00  1.03           H  
ATOM   6713 2HB  TRP A 452      -2.536 -28.755   7.428  1.00  1.03           H  
ATOM   6714  HD1 TRP A 452      -2.704 -26.559   8.958  1.00  1.03           H  
ATOM   6715  HE1 TRP A 452      -2.330 -26.309  11.489  1.00  1.03           H  
ATOM   6716  HE3 TRP A 452      -2.972 -31.439  10.310  1.00  1.03           H  
ATOM   6717  HZ2 TRP A 452      -2.076 -27.904  13.630  1.00  1.03           H  
ATOM   6718  HZ3 TRP A 452      -2.577 -32.001  12.671  1.00  1.03           H  
ATOM   6719  HH2 TRP A 452      -2.146 -30.264  14.327  1.00  1.03           H  
ATOM   6720  N   GLY A 453      -5.456 -27.093   8.506  1.00  1.18           N  
ATOM   6721  CA  GLY A 453      -5.602 -25.632   8.524  1.00  1.18           C  
ATOM   6722  C   GLY A 453      -6.808 -24.988   7.844  1.00  1.18           C  
ATOM   6723  O   GLY A 453      -7.586 -24.272   8.486  1.00  1.18           O  
ATOM   6724  H   GLY A 453      -5.602 -27.596   9.373  1.00  1.18           H  
ATOM   6725 1HA  GLY A 453      -5.590 -25.313   9.567  1.00  1.18           H  
ATOM   6726 2HA  GLY A 453      -4.701 -25.203   8.086  1.00  1.18           H  
ATOM   6727  N   GLU A 454      -6.978 -25.233   6.549  1.00  1.31           N  
ATOM   6728  CA  GLU A 454      -8.026 -24.527   5.792  1.00  1.31           C  
ATOM   6729  C   GLU A 454      -9.440 -25.039   6.056  1.00  1.31           C  
ATOM   6730  O   GLU A 454     -10.054 -25.724   5.237  1.00  1.31           O  
ATOM   6731  CB  GLU A 454      -7.724 -24.573   4.293  1.00  1.31           C  
ATOM   6732  CG  GLU A 454      -6.432 -23.843   3.894  1.00  1.31           C  
ATOM   6733  CD  GLU A 454      -6.177 -23.832   2.405  1.00  1.31           C  
ATOM   6734  OE1 GLU A 454      -6.917 -24.458   1.683  1.00  1.31           O  
ATOM   6735  OE2 GLU A 454      -5.225 -23.213   1.997  1.00  1.31           O  
ATOM   6736  H   GLU A 454      -6.322 -25.875   6.102  1.00  1.31           H  
ATOM   6737  HA  GLU A 454      -8.001 -23.480   6.095  1.00  1.31           H  
ATOM   6738 1HB  GLU A 454      -7.637 -25.611   3.972  1.00  1.31           H  
ATOM   6739 2HB  GLU A 454      -8.550 -24.125   3.741  1.00  1.31           H  
ATOM   6740 1HG  GLU A 454      -6.489 -22.813   4.245  1.00  1.31           H  
ATOM   6741 2HG  GLU A 454      -5.591 -24.321   4.398  1.00  1.31           H  
ATOM   6742  N   SER A 455      -9.933 -24.671   7.230  1.00  1.39           N  
ATOM   6743  CA  SER A 455     -11.233 -25.047   7.753  1.00  1.39           C  
ATOM   6744  C   SER A 455     -12.398 -24.357   6.993  1.00  1.39           C  
ATOM   6745  O   SER A 455     -12.264 -23.193   6.615  1.00  1.39           O  
ATOM   6746  CB  SER A 455     -11.265 -24.637   9.208  1.00  1.39           C  
ATOM   6747  OG  SER A 455     -10.263 -25.305   9.922  1.00  1.39           O  
ATOM   6748  H   SER A 455      -9.302 -24.128   7.815  1.00  1.39           H  
ATOM   6749  HA  SER A 455     -11.293 -26.125   7.707  1.00  1.39           H  
ATOM   6750 1HB  SER A 455     -11.120 -23.561   9.290  1.00  1.39           H  
ATOM   6751 2HB  SER A 455     -12.239 -24.867   9.629  1.00  1.39           H  
ATOM   6752  HG  SER A 455      -9.427 -24.863   9.679  1.00  1.39           H  
ATOM   6753  N   PRO A 456     -13.535 -25.044   6.749  1.00  1.41           N  
ATOM   6754  CA  PRO A 456     -14.797 -24.518   6.224  1.00  1.41           C  
ATOM   6755  C   PRO A 456     -15.415 -23.443   7.116  1.00  1.41           C  
ATOM   6756  O   PRO A 456     -15.271 -23.487   8.337  1.00  1.41           O  
ATOM   6757  CB  PRO A 456     -15.694 -25.759   6.185  1.00  1.41           C  
ATOM   6758  CG  PRO A 456     -14.747 -26.920   6.095  1.00  1.41           C  
ATOM   6759  CD  PRO A 456     -13.530 -26.507   6.882  1.00  1.41           C  
ATOM   6760  HA  PRO A 456     -14.625 -24.126   5.209  1.00  1.41           H  
ATOM   6761 1HB  PRO A 456     -16.305 -25.800   7.097  1.00  1.41           H  
ATOM   6762 2HB  PRO A 456     -16.389 -25.702   5.335  1.00  1.41           H  
ATOM   6763 1HG  PRO A 456     -15.227 -27.827   6.500  1.00  1.41           H  
ATOM   6764 2HG  PRO A 456     -14.509 -27.132   5.041  1.00  1.41           H  
ATOM   6765 1HD  PRO A 456     -13.607 -26.794   7.920  1.00  1.41           H  
ATOM   6766 2HD  PRO A 456     -12.666 -26.955   6.366  1.00  1.41           H  
ATOM   6767  N   ALA A 457     -16.187 -22.530   6.515  1.00  1.38           N  
ATOM   6768  CA  ALA A 457     -16.892 -21.454   7.243  1.00  1.38           C  
ATOM   6769  C   ALA A 457     -17.844 -21.996   8.314  1.00  1.38           C  
ATOM   6770  O   ALA A 457     -18.176 -21.306   9.276  1.00  1.38           O  
ATOM   6771  CB  ALA A 457     -17.689 -20.595   6.277  1.00  1.38           C  
ATOM   6772  H   ALA A 457     -16.271 -22.560   5.508  1.00  1.38           H  
ATOM   6773  HA  ALA A 457     -16.142 -20.835   7.738  1.00  1.38           H  
ATOM   6774 1HB  ALA A 457     -18.181 -19.798   6.830  1.00  1.38           H  
ATOM   6775 2HB  ALA A 457     -17.026 -20.162   5.526  1.00  1.38           H  
ATOM   6776 3HB  ALA A 457     -18.444 -21.206   5.786  1.00  1.38           H  
ATOM   6777  N   GLU A 458     -18.355 -23.199   8.097  1.00  1.32           N  
ATOM   6778  CA  GLU A 458     -19.277 -23.811   9.040  1.00  1.32           C  
ATOM   6779  C   GLU A 458     -18.603 -24.499  10.235  1.00  1.32           C  
ATOM   6780  O   GLU A 458     -19.290 -24.934  11.162  1.00  1.32           O  
ATOM   6781  CB  GLU A 458     -20.169 -24.822   8.312  1.00  1.32           C  
ATOM   6782  CG  GLU A 458     -19.456 -26.093   7.846  1.00  1.32           C  
ATOM   6783  CD  GLU A 458     -20.359 -27.045   7.071  1.00  1.32           C  
ATOM   6784  OE1 GLU A 458     -21.524 -26.753   6.936  1.00  1.32           O  
ATOM   6785  OE2 GLU A 458     -19.880 -28.064   6.627  1.00  1.32           O  
ATOM   6786  H   GLU A 458     -18.066 -23.711   7.278  1.00  1.32           H  
ATOM   6787  HA  GLU A 458     -19.902 -23.025   9.442  1.00  1.32           H  
ATOM   6788 1HB  GLU A 458     -20.996 -25.111   8.958  1.00  1.32           H  
ATOM   6789 2HB  GLU A 458     -20.589 -24.357   7.428  1.00  1.32           H  
ATOM   6790 1HG  GLU A 458     -18.634 -25.799   7.203  1.00  1.32           H  
ATOM   6791 2HG  GLU A 458     -19.038 -26.609   8.710  1.00  1.32           H  
ATOM   6792  N   MET A 459     -17.282 -24.668  10.191  1.00  1.25           N  
ATOM   6793  CA  MET A 459     -16.585 -25.419  11.229  1.00  1.25           C  
ATOM   6794  C   MET A 459     -16.261 -24.612  12.507  1.00  1.25           C  
ATOM   6795  O   MET A 459     -15.720 -23.515  12.414  1.00  1.25           O  
ATOM   6796  CB  MET A 459     -15.308 -25.991  10.633  1.00  1.25           C  
ATOM   6797  CG  MET A 459     -14.473 -26.837  11.562  1.00  1.25           C  
ATOM   6798  SD  MET A 459     -13.057 -27.562  10.738  1.00  1.25           S  
ATOM   6799  CE  MET A 459     -13.798 -28.916   9.858  1.00  1.25           C  
ATOM   6800  H   MET A 459     -16.734 -24.261   9.433  1.00  1.25           H  
ATOM   6801  HA  MET A 459     -17.211 -26.265  11.459  1.00  1.25           H  
ATOM   6802 1HB  MET A 459     -15.559 -26.594   9.763  1.00  1.25           H  
ATOM   6803 2HB  MET A 459     -14.680 -25.169  10.282  1.00  1.25           H  
ATOM   6804 1HG  MET A 459     -14.111 -26.217  12.370  1.00  1.25           H  
ATOM   6805 2HG  MET A 459     -15.074 -27.635  11.987  1.00  1.25           H  
ATOM   6806 1HE  MET A 459     -13.027 -29.447   9.296  1.00  1.25           H  
ATOM   6807 2HE  MET A 459     -14.262 -29.600  10.570  1.00  1.25           H  
ATOM   6808 3HE  MET A 459     -14.558 -28.542   9.173  1.00  1.25           H  
ATOM   6809  N   PRO A 460     -16.569 -25.133  13.717  1.00  1.19           N  
ATOM   6810  CA  PRO A 460     -16.206 -24.567  15.015  1.00  1.19           C  
ATOM   6811  C   PRO A 460     -14.686 -24.415  15.098  1.00  1.19           C  
ATOM   6812  O   PRO A 460     -13.971 -25.288  14.628  1.00  1.19           O  
ATOM   6813  CB  PRO A 460     -16.735 -25.635  15.983  1.00  1.19           C  
ATOM   6814  CG  PRO A 460     -17.859 -26.303  15.251  1.00  1.19           C  
ATOM   6815  CD  PRO A 460     -17.435 -26.331  13.817  1.00  1.19           C  
ATOM   6816  HA  PRO A 460     -16.712 -23.601  15.149  1.00  1.19           H  
ATOM   6817 1HB  PRO A 460     -15.926 -26.320  16.275  1.00  1.19           H  
ATOM   6818 2HB  PRO A 460     -17.104 -25.172  16.876  1.00  1.19           H  
ATOM   6819 1HG  PRO A 460     -18.036 -27.309  15.662  1.00  1.19           H  
ATOM   6820 2HG  PRO A 460     -18.788 -25.733  15.397  1.00  1.19           H  
ATOM   6821 1HD  PRO A 460     -16.884 -27.251  13.586  1.00  1.19           H  
ATOM   6822 2HD  PRO A 460     -18.357 -26.211  13.224  1.00  1.19           H  
ATOM   6823  N   VAL A 461     -14.191 -23.336  15.719  1.00  1.13           N  
ATOM   6824  CA  VAL A 461     -12.740 -23.094  15.784  1.00  1.13           C  
ATOM   6825  C   VAL A 461     -12.075 -22.957  17.167  1.00  1.13           C  
ATOM   6826  O   VAL A 461     -10.848 -22.979  17.263  1.00  1.13           O  
ATOM   6827  CB  VAL A 461     -12.458 -21.822  14.980  1.00  1.13           C  
ATOM   6828  CG1 VAL A 461     -12.841 -22.035  13.522  1.00  1.13           C  
ATOM   6829  CG2 VAL A 461     -13.288 -20.677  15.567  1.00  1.13           C  
ATOM   6830  H   VAL A 461     -14.823 -22.655  16.097  1.00  1.13           H  
ATOM   6831  HA  VAL A 461     -12.253 -23.923  15.287  1.00  1.13           H  
ATOM   6832  HB  VAL A 461     -11.394 -21.576  15.027  1.00  1.13           H  
ATOM   6833 1HG1 VAL A 461     -12.667 -21.151  12.965  1.00  1.13           H  
ATOM   6834 2HG1 VAL A 461     -12.261 -22.834  13.100  1.00  1.13           H  
ATOM   6835 3HG1 VAL A 461     -13.880 -22.281  13.455  1.00  1.13           H  
ATOM   6836 1HG2 VAL A 461     -13.102 -19.769  15.006  1.00  1.13           H  
ATOM   6837 2HG2 VAL A 461     -14.344 -20.924  15.512  1.00  1.13           H  
ATOM   6838 3HG2 VAL A 461     -13.003 -20.514  16.605  1.00  1.13           H  
ATOM   6839  N   GLY A 462     -12.853 -22.800  18.231  1.00  1.08           N  
ATOM   6840  CA  GLY A 462     -12.254 -22.630  19.561  1.00  1.08           C  
ATOM   6841  C   GLY A 462     -11.835 -23.999  20.061  1.00  1.08           C  
ATOM   6842  O   GLY A 462     -12.358 -25.001  19.571  1.00  1.08           O  
ATOM   6843  H   GLY A 462     -13.847 -22.804  18.124  1.00  1.08           H  
ATOM   6844 1HA  GLY A 462     -11.390 -21.968  19.505  1.00  1.08           H  
ATOM   6845 2HA  GLY A 462     -12.975 -22.180  20.245  1.00  1.08           H  
ATOM   6846  N   GLY A 463     -10.935 -24.070  21.042  1.00  1.03           N  
ATOM   6847  CA  GLY A 463     -10.527 -25.383  21.537  1.00  1.03           C  
ATOM   6848  C   GLY A 463     -11.315 -25.848  22.746  1.00  1.03           C  
ATOM   6849  O   GLY A 463     -12.353 -25.275  23.081  1.00  1.03           O  
ATOM   6850  H   GLY A 463     -10.500 -23.234  21.438  1.00  1.03           H  
ATOM   6851 1HA  GLY A 463     -10.613 -26.116  20.744  1.00  1.03           H  
ATOM   6852 2HA  GLY A 463      -9.480 -25.347  21.796  1.00  1.03           H  
ATOM   6853  N   TYR A 464     -10.803 -26.890  23.404  1.00  1.00           N  
ATOM   6854  CA  TYR A 464     -11.443 -27.431  24.605  1.00  1.00           C  
ATOM   6855  C   TYR A 464     -10.596 -27.200  25.844  1.00  1.00           C  
ATOM   6856  O   TYR A 464     -11.060 -26.720  26.883  1.00  1.00           O  
ATOM   6857  CB  TYR A 464     -11.698 -28.941  24.489  1.00  1.00           C  
ATOM   6858  CG  TYR A 464     -12.720 -29.363  23.475  1.00  1.00           C  
ATOM   6859  CD1 TYR A 464     -12.341 -30.015  22.338  1.00  1.00           C  
ATOM   6860  CD2 TYR A 464     -14.061 -29.109  23.717  1.00  1.00           C  
ATOM   6861  CE1 TYR A 464     -13.296 -30.426  21.425  1.00  1.00           C  
ATOM   6862  CE2 TYR A 464     -15.017 -29.516  22.813  1.00  1.00           C  
ATOM   6863  CZ  TYR A 464     -14.638 -30.175  21.668  1.00  1.00           C  
ATOM   6864  OH  TYR A 464     -15.594 -30.591  20.766  1.00  1.00           O  
ATOM   6865  H   TYR A 464      -9.938 -27.295  23.041  1.00  1.00           H  
ATOM   6866  HA  TYR A 464     -12.395 -26.921  24.753  1.00  1.00           H  
ATOM   6867 1HB  TYR A 464     -10.756 -29.441  24.240  1.00  1.00           H  
ATOM   6868 2HB  TYR A 464     -12.011 -29.321  25.459  1.00  1.00           H  
ATOM   6869  HD1 TYR A 464     -11.293 -30.214  22.169  1.00  1.00           H  
ATOM   6870  HD2 TYR A 464     -14.360 -28.592  24.629  1.00  1.00           H  
ATOM   6871  HE1 TYR A 464     -12.999 -30.953  20.520  1.00  1.00           H  
ATOM   6872  HE2 TYR A 464     -16.072 -29.320  23.008  1.00  1.00           H  
ATOM   6873  HH  TYR A 464     -15.162 -31.027  20.023  1.00  1.00           H  
ATOM   6874  N   LYS A 465      -9.322 -27.502  25.739  1.00  0.98           N  
ATOM   6875  CA  LYS A 465      -8.491 -27.388  26.912  1.00  0.98           C  
ATOM   6876  C   LYS A 465      -7.905 -26.004  27.037  1.00  0.98           C  
ATOM   6877  O   LYS A 465      -6.927 -25.660  26.382  1.00  0.98           O  
ATOM   6878  CB  LYS A 465      -7.377 -28.424  26.935  1.00  0.98           C  
ATOM   6879  CG  LYS A 465      -7.812 -29.850  27.002  1.00  0.98           C  
ATOM   6880  CD  LYS A 465      -6.592 -30.752  27.143  1.00  0.98           C  
ATOM   6881  CE  LYS A 465      -6.979 -32.200  27.069  1.00  0.98           C  
ATOM   6882  NZ  LYS A 465      -7.846 -32.618  28.196  1.00  0.98           N  
ATOM   6883  H   LYS A 465      -8.947 -27.855  24.873  1.00  0.98           H  
ATOM   6884  HA  LYS A 465      -9.109 -27.558  27.795  1.00  0.98           H  
ATOM   6885 1HB  LYS A 465      -6.736 -28.313  26.091  1.00  0.98           H  
ATOM   6886 2HB  LYS A 465      -6.772 -28.258  27.827  1.00  0.98           H  
ATOM   6887 1HG  LYS A 465      -8.477 -29.999  27.852  1.00  0.98           H  
ATOM   6888 2HG  LYS A 465      -8.345 -30.116  26.085  1.00  0.98           H  
ATOM   6889 1HD  LYS A 465      -5.878 -30.534  26.342  1.00  0.98           H  
ATOM   6890 2HD  LYS A 465      -6.099 -30.564  28.097  1.00  0.98           H  
ATOM   6891 1HE  LYS A 465      -7.506 -32.356  26.148  1.00  0.98           H  
ATOM   6892 2HE  LYS A 465      -6.088 -32.811  27.068  1.00  0.98           H  
ATOM   6893 1HZ  LYS A 465      -8.090 -33.613  28.069  1.00  0.98           H  
ATOM   6894 2HZ  LYS A 465      -7.367 -32.494  29.068  1.00  0.98           H  
ATOM   6895 3HZ  LYS A 465      -8.690 -32.078  28.186  1.00  0.98           H  
ATOM   6896  N   HIS A 466      -8.624 -25.146  27.735  1.00  0.99           N  
ATOM   6897  CA  HIS A 466      -8.171 -23.779  28.014  1.00  0.99           C  
ATOM   6898  C   HIS A 466      -7.675 -23.006  26.794  1.00  0.99           C  
ATOM   6899  O   HIS A 466      -6.720 -22.238  26.902  1.00  0.99           O  
ATOM   6900  CB  HIS A 466      -7.027 -23.841  29.024  1.00  0.99           C  
ATOM   6901  CG  HIS A 466      -7.407 -24.553  30.272  1.00  0.99           C  
ATOM   6902  ND1 HIS A 466      -6.532 -24.753  31.311  1.00  0.99           N  
ATOM   6903  CD2 HIS A 466      -8.573 -25.138  30.639  1.00  0.99           C  
ATOM   6904  CE1 HIS A 466      -7.138 -25.429  32.271  1.00  0.99           C  
ATOM   6905  NE2 HIS A 466      -8.382 -25.675  31.886  1.00  0.99           N  
ATOM   6906  H   HIS A 466      -9.502 -25.499  28.114  1.00  0.99           H  
ATOM   6907  HA  HIS A 466      -8.995 -23.215  28.451  1.00  0.99           H  
ATOM   6908 1HB  HIS A 466      -6.171 -24.350  28.579  1.00  0.99           H  
ATOM   6909 2HB  HIS A 466      -6.707 -22.833  29.282  1.00  0.99           H  
ATOM   6910  HD1 HIS A 466      -5.551 -24.459  31.332  1.00  0.99           H  
ATOM   6911  HD2 HIS A 466      -9.539 -25.240  30.141  1.00  0.99           H  
ATOM   6912  HE1 HIS A 466      -6.605 -25.687  33.185  1.00  0.99           H  
ATOM   6913  N   SER A 467      -8.337 -23.176  25.661  1.00  1.02           N  
ATOM   6914  CA  SER A 467      -7.930 -22.511  24.439  1.00  1.02           C  
ATOM   6915  C   SER A 467      -9.139 -21.966  23.694  1.00  1.02           C  
ATOM   6916  O   SER A 467      -9.173 -21.869  22.458  1.00  1.02           O  
ATOM   6917  CB  SER A 467      -7.115 -23.440  23.597  1.00  1.02           C  
ATOM   6918  OG  SER A 467      -7.823 -24.583  23.287  1.00  1.02           O  
ATOM   6919  H   SER A 467      -9.119 -23.816  25.643  1.00  1.02           H  
ATOM   6920  HA  SER A 467      -7.283 -21.687  24.719  1.00  1.02           H  
ATOM   6921 1HB  SER A 467      -6.810 -22.926  22.711  1.00  1.02           H  
ATOM   6922 2HB  SER A 467      -6.212 -23.709  24.135  1.00  1.02           H  
ATOM   6923  HG  SER A 467      -7.904 -25.067  24.119  1.00  1.02           H  
ATOM   6924  N   GLY A 468     -10.151 -21.638  24.467  1.00  1.04           N  
ATOM   6925  CA  GLY A 468     -11.369 -21.079  23.941  1.00  1.04           C  
ATOM   6926  C   GLY A 468     -12.547 -21.366  24.843  1.00  1.04           C  
ATOM   6927  O   GLY A 468     -12.452 -22.153  25.788  1.00  1.04           O  
ATOM   6928  H   GLY A 468     -10.057 -21.757  25.463  1.00  1.04           H  
ATOM   6929 1HA  GLY A 468     -11.245 -20.007  23.836  1.00  1.04           H  
ATOM   6930 2HA  GLY A 468     -11.565 -21.480  22.947  1.00  1.04           H  
ATOM   6931  N   ILE A 469     -13.635 -20.676  24.571  1.00  1.06           N  
ATOM   6932  CA  ILE A 469     -14.892 -20.846  25.290  1.00  1.06           C  
ATOM   6933  C   ILE A 469     -15.976 -20.495  24.285  1.00  1.06           C  
ATOM   6934  O   ILE A 469     -15.867 -19.482  23.598  1.00  1.06           O  
ATOM   6935  CB  ILE A 469     -14.945 -19.949  26.550  1.00  1.06           C  
ATOM   6936  CG1 ILE A 469     -16.196 -20.204  27.366  1.00  1.06           C  
ATOM   6937  CG2 ILE A 469     -14.922 -18.544  26.166  1.00  1.06           C  
ATOM   6938  CD1 ILE A 469     -16.140 -19.549  28.731  1.00  1.06           C  
ATOM   6939  H   ILE A 469     -13.583 -20.060  23.761  1.00  1.06           H  
ATOM   6940  HA  ILE A 469     -15.009 -21.889  25.584  1.00  1.06           H  
ATOM   6941  HB  ILE A 469     -14.084 -20.164  27.181  1.00  1.06           H  
ATOM   6942 1HG1 ILE A 469     -17.061 -19.810  26.829  1.00  1.06           H  
ATOM   6943 2HG1 ILE A 469     -16.325 -21.277  27.496  1.00  1.06           H  
ATOM   6944 1HG2 ILE A 469     -14.954 -17.910  27.050  1.00  1.06           H  
ATOM   6945 2HG2 ILE A 469     -14.037 -18.348  25.612  1.00  1.06           H  
ATOM   6946 3HG2 ILE A 469     -15.776 -18.369  25.577  1.00  1.06           H  
ATOM   6947 1HD1 ILE A 469     -17.060 -19.758  29.276  1.00  1.06           H  
ATOM   6948 2HD1 ILE A 469     -15.289 -19.936  29.291  1.00  1.06           H  
ATOM   6949 3HD1 ILE A 469     -16.034 -18.473  28.601  1.00  1.06           H  
ATOM   6950  N   GLY A 470     -17.023 -21.297  24.169  1.00  1.06           N  
ATOM   6951  CA  GLY A 470     -18.015 -20.967  23.149  1.00  1.06           C  
ATOM   6952  C   GLY A 470     -17.327 -21.145  21.794  1.00  1.06           C  
ATOM   6953  O   GLY A 470     -16.278 -21.795  21.734  1.00  1.06           O  
ATOM   6954  H   GLY A 470     -17.120 -22.118  24.751  1.00  1.06           H  
ATOM   6955 1HA  GLY A 470     -18.878 -21.628  23.228  1.00  1.06           H  
ATOM   6956 2HA  GLY A 470     -18.357 -19.940  23.272  1.00  1.06           H  
ATOM   6957  N   ARG A 471     -17.908 -20.600  20.714  1.00  1.04           N  
ATOM   6958  CA  ARG A 471     -17.308 -20.727  19.379  1.00  1.04           C  
ATOM   6959  C   ARG A 471     -17.438 -19.457  18.529  1.00  1.04           C  
ATOM   6960  O   ARG A 471     -18.504 -18.843  18.485  1.00  1.04           O  
ATOM   6961  CB  ARG A 471     -17.921 -21.891  18.613  1.00  1.04           C  
ATOM   6962  CG  ARG A 471     -17.647 -23.299  19.198  1.00  1.04           C  
ATOM   6963  CD  ARG A 471     -16.199 -23.656  19.035  1.00  1.04           C  
ATOM   6964  NE  ARG A 471     -15.876 -25.016  19.449  1.00  1.04           N  
ATOM   6965  CZ  ARG A 471     -15.562 -25.404  20.704  1.00  1.04           C  
ATOM   6966  NH1 ARG A 471     -15.527 -24.546  21.697  1.00  1.04           N  
ATOM   6967  NH2 ARG A 471     -15.283 -26.665  20.933  1.00  1.04           N  
ATOM   6968  H   ARG A 471     -18.769 -20.085  20.821  1.00  1.04           H  
ATOM   6969  HA  ARG A 471     -16.244 -20.931  19.508  1.00  1.04           H  
ATOM   6970 1HB  ARG A 471     -19.003 -21.762  18.563  1.00  1.04           H  
ATOM   6971 2HB  ARG A 471     -17.549 -21.886  17.585  1.00  1.04           H  
ATOM   6972 1HG  ARG A 471     -17.907 -23.351  20.248  1.00  1.04           H  
ATOM   6973 2HG  ARG A 471     -18.243 -24.029  18.653  1.00  1.04           H  
ATOM   6974 1HD  ARG A 471     -15.916 -23.538  18.001  1.00  1.04           H  
ATOM   6975 2HD  ARG A 471     -15.598 -22.980  19.639  1.00  1.04           H  
ATOM   6976  HE  ARG A 471     -15.878 -25.732  18.737  1.00  1.04           H  
ATOM   6977 1HH1 ARG A 471     -15.740 -23.550  21.544  1.00  1.04           H  
ATOM   6978 2HH1 ARG A 471     -15.290 -24.864  22.627  1.00  1.04           H  
ATOM   6979 1HH2 ARG A 471     -15.303 -27.331  20.172  1.00  1.04           H  
ATOM   6980 2HH2 ARG A 471     -15.036 -26.955  21.870  1.00  1.04           H  
ATOM   6981  N   GLU A 472     -16.371 -19.129  17.787  1.00  1.01           N  
ATOM   6982  CA  GLU A 472     -16.305 -17.966  16.882  1.00  1.01           C  
ATOM   6983  C   GLU A 472     -16.691 -18.207  15.420  1.00  1.01           C  
ATOM   6984  O   GLU A 472     -16.542 -17.299  14.605  1.00  1.01           O  
ATOM   6985  CB  GLU A 472     -14.883 -17.415  16.819  1.00  1.01           C  
ATOM   6986  CG  GLU A 472     -14.293 -16.869  18.098  1.00  1.01           C  
ATOM   6987  CD  GLU A 472     -14.977 -15.667  18.593  1.00  1.01           C  
ATOM   6988  OE1 GLU A 472     -15.547 -14.954  17.810  1.00  1.01           O  
ATOM   6989  OE2 GLU A 472     -14.887 -15.414  19.755  1.00  1.01           O  
ATOM   6990  H   GLU A 472     -15.538 -19.691  17.878  1.00  1.01           H  
ATOM   6991  HA  GLU A 472     -16.971 -17.200  17.279  1.00  1.01           H  
ATOM   6992 1HB  GLU A 472     -14.214 -18.185  16.470  1.00  1.01           H  
ATOM   6993 2HB  GLU A 472     -14.850 -16.611  16.081  1.00  1.01           H  
ATOM   6994 1HG  GLU A 472     -14.337 -17.642  18.869  1.00  1.01           H  
ATOM   6995 2HG  GLU A 472     -13.242 -16.631  17.924  1.00  1.01           H  
ATOM   6996  N   ASN A 473     -17.100 -19.418  15.064  1.00  0.97           N  
ATOM   6997  CA  ASN A 473     -17.392 -19.701  13.663  1.00  0.97           C  
ATOM   6998  C   ASN A 473     -18.422 -20.848  13.533  1.00  0.97           C  
ATOM   6999  O   ASN A 473     -18.264 -21.905  14.153  1.00  0.97           O  
ATOM   7000  CB  ASN A 473     -16.070 -20.014  12.967  1.00  0.97           C  
ATOM   7001  CG  ASN A 473     -16.047 -20.016  11.459  1.00  0.97           C  
ATOM   7002  OD1 ASN A 473     -16.281 -18.977  10.814  1.00  0.97           O  
ATOM   7003  ND2 ASN A 473     -15.741 -21.152  10.887  1.00  0.97           N  
ATOM   7004  H   ASN A 473     -17.243 -20.125  15.762  1.00  0.97           H  
ATOM   7005  HA  ASN A 473     -17.823 -18.813  13.217  1.00  0.97           H  
ATOM   7006 1HB  ASN A 473     -15.304 -19.317  13.311  1.00  0.97           H  
ATOM   7007 2HB  ASN A 473     -15.764 -20.999  13.291  1.00  0.97           H  
ATOM   7008 1HD2 ASN A 473     -15.674 -21.221   9.895  1.00  0.97           H  
ATOM   7009 2HD2 ASN A 473     -15.598 -21.986  11.442  1.00  0.97           H  
ATOM   7010  N   GLY A 474     -19.472 -20.630  12.725  1.00  0.93           N  
ATOM   7011  CA  GLY A 474     -20.514 -21.633  12.468  1.00  0.93           C  
ATOM   7012  C   GLY A 474     -21.906 -21.168  12.932  1.00  0.93           C  
ATOM   7013  O   GLY A 474     -22.057 -20.094  13.515  1.00  0.93           O  
ATOM   7014  H   GLY A 474     -19.556 -19.723  12.288  1.00  0.93           H  
ATOM   7015 1HA  GLY A 474     -20.537 -21.849  11.402  1.00  0.93           H  
ATOM   7016 2HA  GLY A 474     -20.250 -22.566  12.965  1.00  0.93           H  
ATOM   7017  N   VAL A 475     -22.923 -22.003  12.749  1.00  0.89           N  
ATOM   7018  CA  VAL A 475     -24.288 -21.622  13.126  1.00  0.89           C  
ATOM   7019  C   VAL A 475     -24.392 -21.298  14.611  1.00  0.89           C  
ATOM   7020  O   VAL A 475     -25.108 -20.377  15.012  1.00  0.89           O  
ATOM   7021  CB  VAL A 475     -25.293 -22.734  12.837  1.00  0.89           C  
ATOM   7022  CG1 VAL A 475     -26.631 -22.337  13.437  1.00  0.89           C  
ATOM   7023  CG2 VAL A 475     -25.414 -22.967  11.348  1.00  0.89           C  
ATOM   7024  H   VAL A 475     -22.759 -22.891  12.293  1.00  0.89           H  
ATOM   7025  HA  VAL A 475     -24.568 -20.737  12.551  1.00  0.89           H  
ATOM   7026  HB  VAL A 475     -24.968 -23.652  13.327  1.00  0.89           H  
ATOM   7027 1HG1 VAL A 475     -27.360 -23.128  13.260  1.00  0.89           H  
ATOM   7028 2HG1 VAL A 475     -26.511 -22.184  14.509  1.00  0.89           H  
ATOM   7029 3HG1 VAL A 475     -26.976 -21.413  12.971  1.00  0.89           H  
ATOM   7030 1HG2 VAL A 475     -26.135 -23.761  11.161  1.00  0.89           H  
ATOM   7031 2HG2 VAL A 475     -25.748 -22.067  10.869  1.00  0.89           H  
ATOM   7032 3HG2 VAL A 475     -24.452 -23.256  10.950  1.00  0.89           H  
ATOM   7033  N   MET A 476     -23.685 -22.068  15.437  1.00  0.87           N  
ATOM   7034  CA  MET A 476     -23.737 -21.859  16.875  1.00  0.87           C  
ATOM   7035  C   MET A 476     -23.189 -20.479  17.242  1.00  0.87           C  
ATOM   7036  O   MET A 476     -23.568 -19.905  18.268  1.00  0.87           O  
ATOM   7037  CB  MET A 476     -22.950 -22.945  17.594  1.00  0.87           C  
ATOM   7038  CG  MET A 476     -23.567 -24.325  17.474  1.00  0.87           C  
ATOM   7039  SD  MET A 476     -25.278 -24.361  18.016  1.00  0.87           S  
ATOM   7040  CE  MET A 476     -25.132 -23.925  19.740  1.00  0.87           C  
ATOM   7041  H   MET A 476     -23.105 -22.800  15.055  1.00  0.87           H  
ATOM   7042  HA  MET A 476     -24.777 -21.904  17.195  1.00  0.87           H  
ATOM   7043 1HB  MET A 476     -21.936 -22.986  17.192  1.00  0.87           H  
ATOM   7044 2HB  MET A 476     -22.874 -22.700  18.653  1.00  0.87           H  
ATOM   7045 1HG  MET A 476     -23.530 -24.648  16.435  1.00  0.87           H  
ATOM   7046 2HG  MET A 476     -22.999 -25.035  18.075  1.00  0.87           H  
ATOM   7047 1HE  MET A 476     -26.124 -23.909  20.195  1.00  0.87           H  
ATOM   7048 2HE  MET A 476     -24.507 -24.657  20.251  1.00  0.87           H  
ATOM   7049 3HE  MET A 476     -24.682 -22.936  19.826  1.00  0.87           H  
ATOM   7050  N   THR A 477     -22.300 -19.945  16.409  1.00  0.85           N  
ATOM   7051  CA  THR A 477     -21.754 -18.629  16.630  1.00  0.85           C  
ATOM   7052  C   THR A 477     -22.880 -17.620  16.471  1.00  0.85           C  
ATOM   7053  O   THR A 477     -23.039 -16.719  17.289  1.00  0.85           O  
ATOM   7054  CB  THR A 477     -20.551 -18.379  15.733  1.00  0.85           C  
ATOM   7055  OG1 THR A 477     -19.543 -19.303  16.079  1.00  0.85           O  
ATOM   7056  CG2 THR A 477     -20.063 -17.042  15.883  1.00  0.85           C  
ATOM   7057  H   THR A 477     -22.038 -20.418  15.550  1.00  0.85           H  
ATOM   7058  HA  THR A 477     -21.392 -18.572  17.659  1.00  0.85           H  
ATOM   7059  HB  THR A 477     -20.821 -18.513  14.706  1.00  0.85           H  
ATOM   7060  HG1 THR A 477     -19.279 -19.109  16.997  1.00  0.85           H  
ATOM   7061 1HG2 THR A 477     -19.210 -16.885  15.233  1.00  0.85           H  
ATOM   7062 2HG2 THR A 477     -20.864 -16.383  15.604  1.00  0.85           H  
ATOM   7063 3HG2 THR A 477     -19.772 -16.872  16.920  1.00  0.85           H  
ATOM   7064  N   LEU A 478     -23.736 -17.795  15.461  1.00  0.84           N  
ATOM   7065  CA  LEU A 478     -24.861 -16.855  15.353  1.00  0.84           C  
ATOM   7066  C   LEU A 478     -25.710 -16.910  16.595  1.00  0.84           C  
ATOM   7067  O   LEU A 478     -26.112 -15.886  17.144  1.00  0.84           O  
ATOM   7068  CB  LEU A 478     -25.805 -17.206  14.217  1.00  0.84           C  
ATOM   7069  CG  LEU A 478     -25.315 -17.005  12.917  1.00  0.84           C  
ATOM   7070  CD1 LEU A 478     -26.226 -17.596  11.943  1.00  0.84           C  
ATOM   7071  CD2 LEU A 478     -25.234 -15.563  12.701  1.00  0.84           C  
ATOM   7072  H   LEU A 478     -23.577 -18.560  14.796  1.00  0.84           H  
ATOM   7073  HA  LEU A 478     -24.470 -15.843  15.230  1.00  0.84           H  
ATOM   7074 1HB  LEU A 478     -26.097 -18.246  14.305  1.00  0.84           H  
ATOM   7075 2HB  LEU A 478     -26.700 -16.594  14.324  1.00  0.84           H  
ATOM   7076  HG  LEU A 478     -24.349 -17.467  12.823  1.00  0.84           H  
ATOM   7077 1HD1 LEU A 478     -25.834 -17.416  10.976  1.00  0.84           H  
ATOM   7078 2HD1 LEU A 478     -26.304 -18.668  12.126  1.00  0.84           H  
ATOM   7079 3HD1 LEU A 478     -27.200 -17.143  12.019  1.00  0.84           H  
ATOM   7080 1HD2 LEU A 478     -24.861 -15.361  11.710  1.00  0.84           H  
ATOM   7081 2HD2 LEU A 478     -26.217 -15.124  12.809  1.00  0.84           H  
ATOM   7082 3HD2 LEU A 478     -24.579 -15.137  13.439  1.00  0.84           H  
ATOM   7083  N   GLN A 479     -25.930 -18.121  17.095  1.00  0.83           N  
ATOM   7084  CA  GLN A 479     -26.760 -18.265  18.276  1.00  0.83           C  
ATOM   7085  C   GLN A 479     -26.132 -17.534  19.463  1.00  0.83           C  
ATOM   7086  O   GLN A 479     -26.840 -16.897  20.248  1.00  0.83           O  
ATOM   7087  CB  GLN A 479     -26.986 -19.741  18.603  1.00  0.83           C  
ATOM   7088  CG  GLN A 479     -27.852 -20.468  17.577  1.00  0.83           C  
ATOM   7089  CD  GLN A 479     -28.040 -21.939  17.893  1.00  0.83           C  
ATOM   7090  OE1 GLN A 479     -28.061 -22.342  19.060  1.00  0.83           O  
ATOM   7091  NE2 GLN A 479     -28.188 -22.752  16.855  1.00  0.83           N  
ATOM   7092  H   GLN A 479     -25.556 -18.939  16.606  1.00  0.83           H  
ATOM   7093  HA  GLN A 479     -27.729 -17.806  18.072  1.00  0.83           H  
ATOM   7094 1HB  GLN A 479     -26.031 -20.254  18.665  1.00  0.83           H  
ATOM   7095 2HB  GLN A 479     -27.465 -19.830  19.576  1.00  0.83           H  
ATOM   7096 1HG  GLN A 479     -28.828 -19.991  17.533  1.00  0.83           H  
ATOM   7097 2HG  GLN A 479     -27.356 -20.394  16.604  1.00  0.83           H  
ATOM   7098 1HE2 GLN A 479     -28.311 -23.735  17.001  1.00  0.83           H  
ATOM   7099 2HE2 GLN A 479     -28.169 -22.383  15.926  1.00  0.83           H  
ATOM   7100  N   SER A 480     -24.793 -17.541  19.550  1.00  0.82           N  
ATOM   7101  CA  SER A 480     -24.098 -16.887  20.657  1.00  0.82           C  
ATOM   7102  C   SER A 480     -24.248 -15.366  20.625  1.00  0.82           C  
ATOM   7103  O   SER A 480     -23.947 -14.708  21.616  1.00  0.82           O  
ATOM   7104  CB  SER A 480     -22.605 -17.215  20.683  1.00  0.82           C  
ATOM   7105  OG  SER A 480     -21.891 -16.551  19.679  1.00  0.82           O  
ATOM   7106  H   SER A 480     -24.254 -18.080  18.871  1.00  0.82           H  
ATOM   7107  HA  SER A 480     -24.536 -17.245  21.589  1.00  0.82           H  
ATOM   7108 1HB  SER A 480     -22.195 -16.963  21.657  1.00  0.82           H  
ATOM   7109 2HB  SER A 480     -22.486 -18.290  20.548  1.00  0.82           H  
ATOM   7110  HG  SER A 480     -22.400 -16.650  18.857  1.00  0.82           H  
ATOM   7111  N   TYR A 481     -24.693 -14.785  19.508  1.00  0.82           N  
ATOM   7112  CA  TYR A 481     -24.841 -13.341  19.463  1.00  0.82           C  
ATOM   7113  C   TYR A 481     -26.296 -12.920  19.648  1.00  0.82           C  
ATOM   7114  O   TYR A 481     -26.635 -11.737  19.466  1.00  0.82           O  
ATOM   7115  CB  TYR A 481     -24.250 -12.746  18.192  1.00  0.82           C  
ATOM   7116  CG  TYR A 481     -22.773 -12.857  18.111  1.00  0.82           C  
ATOM   7117  CD1 TYR A 481     -22.204 -13.749  17.287  1.00  0.82           C  
ATOM   7118  CD2 TYR A 481     -21.987 -12.066  18.892  1.00  0.82           C  
ATOM   7119  CE1 TYR A 481     -20.835 -13.853  17.230  1.00  0.82           C  
ATOM   7120  CE2 TYR A 481     -20.618 -12.195  18.837  1.00  0.82           C  
ATOM   7121  CZ  TYR A 481     -20.055 -13.077  18.006  1.00  0.82           C  
ATOM   7122  OH  TYR A 481     -18.684 -13.194  17.958  1.00  0.82           O  
ATOM   7123  H   TYR A 481     -24.965 -15.339  18.696  1.00  0.82           H  
ATOM   7124  HA  TYR A 481     -24.274 -12.927  20.286  1.00  0.82           H  
ATOM   7125 1HB  TYR A 481     -24.680 -13.246  17.316  1.00  0.82           H  
ATOM   7126 2HB  TYR A 481     -24.496 -11.716  18.132  1.00  0.82           H  
ATOM   7127  HD1 TYR A 481     -22.839 -14.375  16.677  1.00  0.82           H  
ATOM   7128  HD2 TYR A 481     -22.444 -11.353  19.566  1.00  0.82           H  
ATOM   7129  HE1 TYR A 481     -20.372 -14.545  16.584  1.00  0.82           H  
ATOM   7130  HE2 TYR A 481     -19.979 -11.601  19.464  1.00  0.82           H  
ATOM   7131  HH  TYR A 481     -18.428 -13.810  17.257  1.00  0.82           H  
ATOM   7132  N   THR A 482     -27.143 -13.880  20.042  1.00  0.82           N  
ATOM   7133  CA  THR A 482     -28.549 -13.614  20.296  1.00  0.82           C  
ATOM   7134  C   THR A 482     -28.943 -13.983  21.723  1.00  0.82           C  
ATOM   7135  O   THR A 482     -28.256 -14.737  22.410  1.00  0.82           O  
ATOM   7136  CB  THR A 482     -29.464 -14.419  19.340  1.00  0.82           C  
ATOM   7137  OG1 THR A 482     -29.264 -15.832  19.553  1.00  0.82           O  
ATOM   7138  CG2 THR A 482     -29.215 -14.078  17.904  1.00  0.82           C  
ATOM   7139  H   THR A 482     -26.814 -14.840  20.161  1.00  0.82           H  
ATOM   7140  HA  THR A 482     -28.738 -12.551  20.156  1.00  0.82           H  
ATOM   7141  HB  THR A 482     -30.505 -14.181  19.568  1.00  0.82           H  
ATOM   7142  HG1 THR A 482     -28.321 -16.008  19.778  1.00  0.82           H  
ATOM   7143 1HG2 THR A 482     -29.888 -14.651  17.269  1.00  0.82           H  
ATOM   7144 2HG2 THR A 482     -29.406 -13.015  17.770  1.00  0.82           H  
ATOM   7145 3HG2 THR A 482     -28.184 -14.312  17.645  1.00  0.82           H  
ATOM   7146  N   GLN A 483     -30.084 -13.468  22.139  1.00  0.83           N  
ATOM   7147  CA  GLN A 483     -30.705 -13.822  23.399  1.00  0.83           C  
ATOM   7148  C   GLN A 483     -32.061 -14.396  23.106  1.00  0.83           C  
ATOM   7149  O   GLN A 483     -32.930 -13.704  22.566  1.00  0.83           O  
ATOM   7150  CB  GLN A 483     -30.873 -12.629  24.343  1.00  0.83           C  
ATOM   7151  CG  GLN A 483     -31.669 -12.963  25.628  1.00  0.83           C  
ATOM   7152  CD  GLN A 483     -30.927 -13.901  26.593  1.00  0.83           C  
ATOM   7153  OE1 GLN A 483     -29.870 -13.539  27.131  1.00  0.83           O  
ATOM   7154  NE2 GLN A 483     -31.478 -15.102  26.831  1.00  0.83           N  
ATOM   7155  H   GLN A 483     -30.558 -12.818  21.522  1.00  0.83           H  
ATOM   7156  HA  GLN A 483     -30.108 -14.587  23.894  1.00  0.83           H  
ATOM   7157 1HB  GLN A 483     -29.921 -12.302  24.677  1.00  0.83           H  
ATOM   7158 2HB  GLN A 483     -31.355 -11.799  23.818  1.00  0.83           H  
ATOM   7159 1HG  GLN A 483     -31.888 -12.038  26.156  1.00  0.83           H  
ATOM   7160 2HG  GLN A 483     -32.598 -13.456  25.344  1.00  0.83           H  
ATOM   7161 1HE2 GLN A 483     -31.033 -15.739  27.457  1.00  0.83           H  
ATOM   7162 2HE2 GLN A 483     -32.364 -15.379  26.378  1.00  0.83           H  
ATOM   7163  N   VAL A 484     -32.246 -15.664  23.417  1.00  0.83           N  
ATOM   7164  CA  VAL A 484     -33.538 -16.237  23.148  1.00  0.83           C  
ATOM   7165  C   VAL A 484     -34.439 -15.880  24.307  1.00  0.83           C  
ATOM   7166  O   VAL A 484     -34.066 -16.056  25.474  1.00  0.83           O  
ATOM   7167  CB  VAL A 484     -33.470 -17.759  22.965  1.00  0.83           C  
ATOM   7168  CG1 VAL A 484     -34.887 -18.308  22.747  1.00  0.83           C  
ATOM   7169  CG2 VAL A 484     -32.573 -18.070  21.789  1.00  0.83           C  
ATOM   7170  H   VAL A 484     -31.506 -16.210  23.837  1.00  0.83           H  
ATOM   7171  HA  VAL A 484     -33.940 -15.802  22.238  1.00  0.83           H  
ATOM   7172  HB  VAL A 484     -33.069 -18.219  23.867  1.00  0.83           H  
ATOM   7173 1HG1 VAL A 484     -34.845 -19.388  22.620  1.00  0.83           H  
ATOM   7174 2HG1 VAL A 484     -35.513 -18.073  23.609  1.00  0.83           H  
ATOM   7175 3HG1 VAL A 484     -35.317 -17.851  21.851  1.00  0.83           H  
ATOM   7176 1HG2 VAL A 484     -32.516 -19.149  21.643  1.00  0.83           H  
ATOM   7177 2HG2 VAL A 484     -32.989 -17.610  20.921  1.00  0.83           H  
ATOM   7178 3HG2 VAL A 484     -31.572 -17.673  21.970  1.00  0.83           H  
ATOM   7179  N   LYS A 485     -35.588 -15.312  23.994  1.00  0.84           N  
ATOM   7180  CA  LYS A 485     -36.525 -14.933  25.025  1.00  0.84           C  
ATOM   7181  C   LYS A 485     -37.786 -15.741  24.868  1.00  0.84           C  
ATOM   7182  O   LYS A 485     -38.178 -16.066  23.749  1.00  0.84           O  
ATOM   7183  CB  LYS A 485     -36.811 -13.440  24.957  1.00  0.84           C  
ATOM   7184  CG  LYS A 485     -35.598 -12.575  25.255  1.00  0.84           C  
ATOM   7185  CD  LYS A 485     -35.962 -11.119  25.237  1.00  0.84           C  
ATOM   7186  CE  LYS A 485     -34.755 -10.230  25.481  1.00  0.84           C  
ATOM   7187  NZ  LYS A 485     -35.106  -8.794  25.326  1.00  0.84           N  
ATOM   7188  H   LYS A 485     -35.800 -15.145  23.011  1.00  0.84           H  
ATOM   7189  HA  LYS A 485     -36.100 -15.164  26.001  1.00  0.84           H  
ATOM   7190 1HB  LYS A 485     -37.164 -13.181  23.954  1.00  0.84           H  
ATOM   7191 2HB  LYS A 485     -37.603 -13.184  25.662  1.00  0.84           H  
ATOM   7192 1HG  LYS A 485     -35.174 -12.841  26.224  1.00  0.84           H  
ATOM   7193 2HG  LYS A 485     -34.841 -12.746  24.483  1.00  0.84           H  
ATOM   7194 1HD  LYS A 485     -36.399 -10.877  24.279  1.00  0.84           H  
ATOM   7195 2HD  LYS A 485     -36.704 -10.921  26.008  1.00  0.84           H  
ATOM   7196 1HE  LYS A 485     -34.383 -10.399  26.489  1.00  0.84           H  
ATOM   7197 2HE  LYS A 485     -33.969 -10.480  24.764  1.00  0.84           H  
ATOM   7198 1HZ  LYS A 485     -34.298  -8.220  25.479  1.00  0.84           H  
ATOM   7199 2HZ  LYS A 485     -35.433  -8.676  24.355  1.00  0.84           H  
ATOM   7200 3HZ  LYS A 485     -35.833  -8.536  25.969  1.00  0.84           H  
ATOM   7201  N   SER A 486     -38.429 -16.057  25.980  1.00  0.84           N  
ATOM   7202  CA  SER A 486     -39.672 -16.813  25.943  1.00  0.84           C  
ATOM   7203  C   SER A 486     -40.834 -15.931  26.363  1.00  0.84           C  
ATOM   7204  O   SER A 486     -40.797 -15.306  27.425  1.00  0.84           O  
ATOM   7205  CB  SER A 486     -39.570 -18.018  26.852  1.00  0.84           C  
ATOM   7206  OG  SER A 486     -38.579 -18.911  26.414  1.00  0.84           O  
ATOM   7207  H   SER A 486     -38.052 -15.767  26.872  1.00  0.84           H  
ATOM   7208  HA  SER A 486     -39.856 -17.154  24.926  1.00  0.84           H  
ATOM   7209 1HB  SER A 486     -39.346 -17.690  27.865  1.00  0.84           H  
ATOM   7210 2HB  SER A 486     -40.523 -18.519  26.882  1.00  0.84           H  
ATOM   7211  HG  SER A 486     -38.643 -19.679  26.989  1.00  0.84           H  
ATOM   7212  N   ILE A 487     -41.859 -15.881  25.523  1.00  0.86           N  
ATOM   7213  CA  ILE A 487     -43.020 -15.054  25.779  1.00  0.86           C  
ATOM   7214  C   ILE A 487     -44.267 -15.909  25.926  1.00  0.86           C  
ATOM   7215  O   ILE A 487     -44.663 -16.616  24.994  1.00  0.86           O  
ATOM   7216  CB  ILE A 487     -43.230 -14.077  24.603  1.00  0.86           C  
ATOM   7217  CG1 ILE A 487     -41.949 -13.221  24.380  1.00  0.86           C  
ATOM   7218  CG2 ILE A 487     -44.455 -13.202  24.865  1.00  0.86           C  
ATOM   7219  CD1 ILE A 487     -40.972 -13.814  23.320  1.00  0.86           C  
ATOM   7220  H   ILE A 487     -41.814 -16.417  24.661  1.00  0.86           H  
ATOM   7221  HA  ILE A 487     -42.866 -14.494  26.700  1.00  0.86           H  
ATOM   7222  HB  ILE A 487     -43.391 -14.653  23.689  1.00  0.86           H  
ATOM   7223 1HG1 ILE A 487     -42.241 -12.224  24.058  1.00  0.86           H  
ATOM   7224 2HG1 ILE A 487     -41.415 -13.137  25.327  1.00  0.86           H  
ATOM   7225 1HG2 ILE A 487     -44.610 -12.528  24.024  1.00  0.86           H  
ATOM   7226 2HG2 ILE A 487     -45.337 -13.834  24.991  1.00  0.86           H  
ATOM   7227 3HG2 ILE A 487     -44.298 -12.620  25.773  1.00  0.86           H  
ATOM   7228 1HD1 ILE A 487     -40.100 -13.165  23.221  1.00  0.86           H  
ATOM   7229 2HD1 ILE A 487     -40.644 -14.807  23.621  1.00  0.86           H  
ATOM   7230 3HD1 ILE A 487     -41.475 -13.887  22.360  1.00  0.86           H  
ATOM   7231  N   GLN A 488     -44.882 -15.881  27.105  1.00  0.91           N  
ATOM   7232  CA  GLN A 488     -46.082 -16.688  27.282  1.00  0.91           C  
ATOM   7233  C   GLN A 488     -47.297 -15.905  26.837  1.00  0.91           C  
ATOM   7234  O   GLN A 488     -47.455 -14.731  27.182  1.00  0.91           O  
ATOM   7235  CB  GLN A 488     -46.266 -17.197  28.712  1.00  0.91           C  
ATOM   7236  CG  GLN A 488     -47.485 -18.131  28.827  1.00  0.91           C  
ATOM   7237  CD  GLN A 488     -47.634 -18.809  30.166  1.00  0.91           C  
ATOM   7238  OE1 GLN A 488     -46.800 -18.643  31.066  1.00  0.91           O  
ATOM   7239  NE2 GLN A 488     -48.706 -19.592  30.311  1.00  0.91           N  
ATOM   7240  H   GLN A 488     -44.528 -15.304  27.856  1.00  0.91           H  
ATOM   7241  HA  GLN A 488     -46.013 -17.564  26.643  1.00  0.91           H  
ATOM   7242 1HB  GLN A 488     -45.378 -17.744  29.027  1.00  0.91           H  
ATOM   7243 2HB  GLN A 488     -46.406 -16.357  29.391  1.00  0.91           H  
ATOM   7244 1HG  GLN A 488     -48.391 -17.546  28.660  1.00  0.91           H  
ATOM   7245 2HG  GLN A 488     -47.406 -18.901  28.057  1.00  0.91           H  
ATOM   7246 1HE2 GLN A 488     -48.864 -20.071  31.172  1.00  0.91           H  
ATOM   7247 2HE2 GLN A 488     -49.362 -19.704  29.536  1.00  0.91           H  
ATOM   7248  N   VAL A 489     -48.143 -16.561  26.065  1.00  1.00           N  
ATOM   7249  CA  VAL A 489     -49.359 -15.970  25.562  1.00  1.00           C  
ATOM   7250  C   VAL A 489     -50.582 -16.749  26.022  1.00  1.00           C  
ATOM   7251  O   VAL A 489     -50.670 -17.973  25.857  1.00  1.00           O  
ATOM   7252  CB  VAL A 489     -49.327 -15.956  24.031  1.00  1.00           C  
ATOM   7253  CG1 VAL A 489     -50.617 -15.361  23.499  1.00  1.00           C  
ATOM   7254  CG2 VAL A 489     -48.093 -15.186  23.553  1.00  1.00           C  
ATOM   7255  H   VAL A 489     -47.928 -17.517  25.807  1.00  1.00           H  
ATOM   7256  HA  VAL A 489     -49.432 -14.947  25.929  1.00  1.00           H  
ATOM   7257  HB  VAL A 489     -49.267 -16.977  23.676  1.00  1.00           H  
ATOM   7258 1HG1 VAL A 489     -50.608 -15.368  22.414  1.00  1.00           H  
ATOM   7259 2HG1 VAL A 489     -51.455 -15.952  23.855  1.00  1.00           H  
ATOM   7260 3HG1 VAL A 489     -50.720 -14.338  23.851  1.00  1.00           H  
ATOM   7261 1HG2 VAL A 489     -48.062 -15.191  22.467  1.00  1.00           H  
ATOM   7262 2HG2 VAL A 489     -48.142 -14.159  23.913  1.00  1.00           H  
ATOM   7263 3HG2 VAL A 489     -47.190 -15.664  23.938  1.00  1.00           H  
ATOM   7264  N   GLU A 490     -51.527 -16.050  26.635  1.00  1.19           N  
ATOM   7265  CA  GLU A 490     -52.743 -16.715  27.072  1.00  1.19           C  
ATOM   7266  C   GLU A 490     -53.855 -16.291  26.118  1.00  1.19           C  
ATOM   7267  O   GLU A 490     -53.985 -15.107  25.805  1.00  1.19           O  
ATOM   7268  CB  GLU A 490     -53.026 -16.420  28.547  1.00  1.19           C  
ATOM   7269  CG  GLU A 490     -54.196 -17.183  29.086  1.00  1.19           C  
ATOM   7270  CD  GLU A 490     -54.395 -17.070  30.572  1.00  1.19           C  
ATOM   7271  OE1 GLU A 490     -53.806 -16.252  31.258  1.00  1.19           O  
ATOM   7272  OE2 GLU A 490     -55.139 -17.860  31.056  1.00  1.19           O  
ATOM   7273  H   GLU A 490     -51.408 -15.056  26.774  1.00  1.19           H  
ATOM   7274  HA  GLU A 490     -52.624 -17.792  26.975  1.00  1.19           H  
ATOM   7275 1HB  GLU A 490     -52.152 -16.689  29.143  1.00  1.19           H  
ATOM   7276 2HB  GLU A 490     -53.200 -15.363  28.683  1.00  1.19           H  
ATOM   7277 1HG  GLU A 490     -55.104 -16.820  28.591  1.00  1.19           H  
ATOM   7278 2HG  GLU A 490     -54.079 -18.233  28.820  1.00  1.19           H  
ATOM   7279  N   MET A 491     -54.536 -17.279  25.541  1.00  1.49           N  
ATOM   7280  CA  MET A 491     -55.560 -17.039  24.530  1.00  1.49           C  
ATOM   7281  C   MET A 491     -57.001 -17.159  25.036  1.00  1.49           C  
ATOM   7282  O   MET A 491     -57.895 -16.457  24.556  1.00  1.49           O  
ATOM   7283  CB  MET A 491     -55.342 -18.023  23.388  1.00  1.49           C  
ATOM   7284  CG  MET A 491     -54.000 -17.856  22.685  1.00  1.49           C  
ATOM   7285  SD  MET A 491     -53.777 -16.218  21.982  1.00  1.49           S  
ATOM   7286  CE  MET A 491     -54.925 -16.276  20.627  1.00  1.49           C  
ATOM   7287  H   MET A 491     -54.366 -18.231  25.844  1.00  1.49           H  
ATOM   7288  HA  MET A 491     -55.433 -16.024  24.156  1.00  1.49           H  
ATOM   7289 1HB  MET A 491     -55.398 -19.043  23.773  1.00  1.49           H  
ATOM   7290 2HB  MET A 491     -56.135 -17.905  22.649  1.00  1.49           H  
ATOM   7291 1HG  MET A 491     -53.194 -18.036  23.401  1.00  1.49           H  
ATOM   7292 2HG  MET A 491     -53.914 -18.590  21.886  1.00  1.49           H  
ATOM   7293 1HE  MET A 491     -54.903 -15.326  20.091  1.00  1.49           H  
ATOM   7294 2HE  MET A 491     -54.647 -17.084  19.948  1.00  1.49           H  
ATOM   7295 3HE  MET A 491     -55.930 -16.452  21.011  1.00  1.49           H  
ATOM   7296  N   GLY A 492     -57.232 -18.084  25.968  1.00  1.95           N  
ATOM   7297  CA  GLY A 492     -58.591 -18.348  26.457  1.00  1.95           C  
ATOM   7298  C   GLY A 492     -58.916 -17.532  27.702  1.00  1.95           C  
ATOM   7299  O   GLY A 492     -58.284 -16.511  27.954  1.00  1.95           O  
ATOM   7300  H   GLY A 492     -56.447 -18.635  26.316  1.00  1.95           H  
ATOM   7301 1HA  GLY A 492     -59.309 -18.115  25.671  1.00  1.95           H  
ATOM   7302 2HA  GLY A 492     -58.698 -19.408  26.678  1.00  1.95           H  
ATOM   7303  N   LYS A 493     -59.909 -17.982  28.485  1.00  2.59           N  
ATOM   7304  CA  LYS A 493     -60.291 -17.248  29.695  1.00  2.59           C  
ATOM   7305  C   LYS A 493     -59.019 -17.032  30.474  1.00  2.59           C  
ATOM   7306  O   LYS A 493     -58.276 -17.988  30.695  1.00  2.59           O  
ATOM   7307  CB  LYS A 493     -61.314 -18.018  30.531  1.00  2.59           C  
ATOM   7308  CG  LYS A 493     -61.780 -17.276  31.784  1.00  2.59           C  
ATOM   7309  CD  LYS A 493     -62.846 -18.064  32.542  1.00  2.59           C  
ATOM   7310  CE  LYS A 493     -63.312 -17.309  33.781  1.00  2.59           C  
ATOM   7311  NZ  LYS A 493     -64.350 -18.064  34.535  1.00  2.59           N  
ATOM   7312  H   LYS A 493     -60.403 -18.826  28.235  1.00  2.59           H  
ATOM   7313  HA  LYS A 493     -60.699 -16.274  29.420  1.00  2.59           H  
ATOM   7314 1HB  LYS A 493     -62.192 -18.236  29.925  1.00  2.59           H  
ATOM   7315 2HB  LYS A 493     -60.886 -18.969  30.845  1.00  2.59           H  
ATOM   7316 1HG  LYS A 493     -60.924 -17.112  32.446  1.00  2.59           H  
ATOM   7317 2HG  LYS A 493     -62.186 -16.306  31.503  1.00  2.59           H  
ATOM   7318 1HD  LYS A 493     -63.701 -18.243  31.890  1.00  2.59           H  
ATOM   7319 2HD  LYS A 493     -62.435 -19.026  32.849  1.00  2.59           H  
ATOM   7320 1HE  LYS A 493     -62.456 -17.135  34.434  1.00  2.59           H  
ATOM   7321 2HE  LYS A 493     -63.727 -16.348  33.478  1.00  2.59           H  
ATOM   7322 1HZ  LYS A 493     -64.631 -17.531  35.346  1.00  2.59           H  
ATOM   7323 2HZ  LYS A 493     -65.152 -18.220  33.941  1.00  2.59           H  
ATOM   7324 3HZ  LYS A 493     -63.973 -18.953  34.831  1.00  2.59           H  
ATOM   7325  N   PHE A 494     -58.770 -15.804  30.906  1.00  3.41           N  
ATOM   7326  CA  PHE A 494     -57.485 -15.541  31.521  1.00  3.41           C  
ATOM   7327  C   PHE A 494     -57.364 -15.908  32.985  1.00  3.41           C  
ATOM   7328  O   PHE A 494     -58.067 -15.370  33.845  1.00  3.41           O  
ATOM   7329  CB  PHE A 494     -57.149 -14.069  31.341  1.00  3.41           C  
ATOM   7330  CG  PHE A 494     -56.884 -13.722  29.915  1.00  3.41           C  
ATOM   7331  CD1 PHE A 494     -57.930 -13.384  29.069  1.00  3.41           C  
ATOM   7332  CD2 PHE A 494     -55.607 -13.736  29.410  1.00  3.41           C  
ATOM   7333  CE1 PHE A 494     -57.695 -13.076  27.745  1.00  3.41           C  
ATOM   7334  CE2 PHE A 494     -55.371 -13.424  28.092  1.00  3.41           C  
ATOM   7335  CZ  PHE A 494     -56.411 -13.099  27.258  1.00  3.41           C  
ATOM   7336  H   PHE A 494     -59.427 -15.058  30.743  1.00  3.41           H  
ATOM   7337  HA  PHE A 494     -56.762 -16.111  30.964  1.00  3.41           H  
ATOM   7338 1HB  PHE A 494     -57.966 -13.452  31.703  1.00  3.41           H  
ATOM   7339 2HB  PHE A 494     -56.260 -13.829  31.922  1.00  3.41           H  
ATOM   7340  HD1 PHE A 494     -58.947 -13.374  29.458  1.00  3.41           H  
ATOM   7341  HD2 PHE A 494     -54.777 -14.006  30.069  1.00  3.41           H  
ATOM   7342  HE1 PHE A 494     -58.523 -12.820  27.087  1.00  3.41           H  
ATOM   7343  HE2 PHE A 494     -54.355 -13.444  27.702  1.00  3.41           H  
ATOM   7344  HZ  PHE A 494     -56.215 -12.864  26.213  1.00  3.41           H  
ATOM   7345  N   GLN A 495     -56.457 -16.848  33.252  1.00  4.34           N  
ATOM   7346  CA  GLN A 495     -56.185 -17.349  34.585  1.00  4.34           C  
ATOM   7347  C   GLN A 495     -54.726 -17.779  34.821  1.00  4.34           C  
ATOM   7348  O   GLN A 495     -54.476 -18.605  35.701  1.00  4.34           O  
ATOM   7349  CB  GLN A 495     -57.138 -18.505  34.872  1.00  4.34           C  
ATOM   7350  CG  GLN A 495     -57.004 -19.648  33.887  1.00  4.34           C  
ATOM   7351  CD  GLN A 495     -58.096 -20.680  34.038  1.00  4.34           C  
ATOM   7352  OE1 GLN A 495     -58.285 -21.280  35.101  1.00  4.34           O  
ATOM   7353  NE2 GLN A 495     -58.837 -20.888  32.956  1.00  4.34           N  
ATOM   7354  H   GLN A 495     -55.942 -17.253  32.470  1.00  4.34           H  
ATOM   7355  HA  GLN A 495     -56.403 -16.547  35.289  1.00  4.34           H  
ATOM   7356 1HB  GLN A 495     -56.952 -18.891  35.873  1.00  4.34           H  
ATOM   7357 2HB  GLN A 495     -58.167 -18.146  34.838  1.00  4.34           H  
ATOM   7358 1HG  GLN A 495     -57.055 -19.238  32.869  1.00  4.34           H  
ATOM   7359 2HG  GLN A 495     -56.043 -20.134  34.040  1.00  4.34           H  
ATOM   7360 1HE2 GLN A 495     -59.583 -21.553  32.977  1.00  4.34           H  
ATOM   7361 2HE2 GLN A 495     -58.638 -20.370  32.113  1.00  4.34           H  
ATOM   7362  N   SER A 496     -53.744 -17.221  34.091  1.00  5.24           N  
ATOM   7363  CA  SER A 496     -52.363 -17.624  34.383  1.00  5.24           C  
ATOM   7364  C   SER A 496     -52.014 -17.323  35.831  1.00  5.24           C  
ATOM   7365  O   SER A 496     -52.449 -16.310  36.386  1.00  5.24           O  
ATOM   7366  CB  SER A 496     -51.345 -16.906  33.506  1.00  5.24           C  
ATOM   7367  OG  SER A 496     -51.475 -17.252  32.167  1.00  5.24           O  
ATOM   7368  H   SER A 496     -53.934 -16.585  33.306  1.00  5.24           H  
ATOM   7369  HA  SER A 496     -52.274 -18.699  34.221  1.00  5.24           H  
ATOM   7370 1HB  SER A 496     -51.473 -15.831  33.616  1.00  5.24           H  
ATOM   7371 2HB  SER A 496     -50.340 -17.150  33.852  1.00  5.24           H  
ATOM   7372  HG  SER A 496     -52.330 -16.886  31.881  1.00  5.24           H  
ATOM   7373  N   ILE A 497     -51.221 -18.205  36.428  1.00  6.02           N  
ATOM   7374  CA  ILE A 497     -50.775 -18.041  37.801  1.00  6.02           C  
ATOM   7375  C   ILE A 497     -49.294 -17.669  37.812  1.00  6.02           C  
ATOM   7376  O   ILE A 497     -48.480 -18.368  37.206  1.00  6.02           O  
ATOM   7377  CB  ILE A 497     -51.020 -19.336  38.595  1.00  6.02           C  
ATOM   7378  CG1 ILE A 497     -52.501 -19.760  38.471  1.00  6.02           C  
ATOM   7379  CG2 ILE A 497     -50.667 -19.122  40.044  1.00  6.02           C  
ATOM   7380  CD1 ILE A 497     -53.486 -18.735  38.995  1.00  6.02           C  
ATOM   7381  H   ILE A 497     -50.916 -19.013  35.909  1.00  6.02           H  
ATOM   7382  HA  ILE A 497     -51.338 -17.233  38.265  1.00  6.02           H  
ATOM   7383  HB  ILE A 497     -50.405 -20.136  38.185  1.00  6.02           H  
ATOM   7384 1HG1 ILE A 497     -52.730 -19.940  37.419  1.00  6.02           H  
ATOM   7385 2HG1 ILE A 497     -52.648 -20.688  39.021  1.00  6.02           H  
ATOM   7386 1HG2 ILE A 497     -50.831 -20.041  40.604  1.00  6.02           H  
ATOM   7387 2HG2 ILE A 497     -49.644 -18.844  40.108  1.00  6.02           H  
ATOM   7388 3HG2 ILE A 497     -51.284 -18.328  40.459  1.00  6.02           H  
ATOM   7389 1HD1 ILE A 497     -54.501 -19.113  38.864  1.00  6.02           H  
ATOM   7390 2HD1 ILE A 497     -53.297 -18.554  40.050  1.00  6.02           H  
ATOM   7391 3HD1 ILE A 497     -53.377 -17.805  38.441  1.00  6.02           H  
ATOM   7392  N   PHE A 498     -48.974 -16.578  38.505  1.00  6.60           N  
ATOM   7393  CA  PHE A 498     -47.630 -16.008  38.577  1.00  6.60           C  
ATOM   7394  C   PHE A 498     -47.154 -15.630  37.179  1.00  6.60           C  
ATOM   7395  O   PHE A 498     -47.945 -15.123  36.383  1.00  6.60           O  
ATOM   7396  OXT PHE A 498     -45.947 -15.537  36.968  1.00  6.60           O  
ATOM   7397  CB  PHE A 498     -46.609 -16.959  39.225  1.00  6.60           C  
ATOM   7398  CG  PHE A 498     -46.871 -17.265  40.672  1.00  6.60           C  
ATOM   7399  CD1 PHE A 498     -47.181 -18.551  41.071  1.00  6.60           C  
ATOM   7400  CD2 PHE A 498     -46.836 -16.266  41.631  1.00  6.60           C  
ATOM   7401  CE1 PHE A 498     -47.445 -18.841  42.394  1.00  6.60           C  
ATOM   7402  CE2 PHE A 498     -47.099 -16.550  42.956  1.00  6.60           C  
ATOM   7403  CZ  PHE A 498     -47.404 -17.840  43.338  1.00  6.60           C  
ATOM   7404  H   PHE A 498     -49.721 -16.097  38.985  1.00  6.60           H  
ATOM   7405  HA  PHE A 498     -47.670 -15.098  39.177  1.00  6.60           H  
ATOM   7406 1HB  PHE A 498     -46.569 -17.900  38.683  1.00  6.60           H  
ATOM   7407 2HB  PHE A 498     -45.618 -16.514  39.156  1.00  6.60           H  
ATOM   7408  HD1 PHE A 498     -47.216 -19.344  40.321  1.00  6.60           H  
ATOM   7409  HD2 PHE A 498     -46.598 -15.244  41.330  1.00  6.60           H  
ATOM   7410  HE1 PHE A 498     -47.687 -19.861  42.690  1.00  6.60           H  
ATOM   7411  HE2 PHE A 498     -47.068 -15.755  43.702  1.00  6.60           H  
ATOM   7412  HZ  PHE A 498     -47.613 -18.065  44.383  1.00  6.60           H  
TER    7413
ENDMDL

REMARK ID 155214 MODEL 4 2021-11-27_00000265_1_19
PFRMAT TS
TARGET 2021-11-27_00000265_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.882  -1.088   0.069  1.00  1.53           N  
ATOM      2  CA  MET A   9       1.872  -0.078  -0.281  1.00  1.53           C  
ATOM      3  C   MET A   9       1.319   1.323  -0.097  1.00  1.53           C  
ATOM      4  O   MET A   9       0.131   1.507   0.173  1.00  1.53           O  
ATOM      5  CB  MET A   9       2.364  -0.271  -1.714  1.00  1.53           C  
ATOM      6  CG  MET A   9       3.132  -1.557  -1.944  1.00  1.53           C  
ATOM      7  SD  MET A   9       3.701  -1.711  -3.627  1.00  1.53           S  
ATOM      8  CE  MET A   9       4.998  -0.507  -3.658  1.00  1.53           C  
ATOM      9 1H   MET A   9       1.324  -1.995   0.109  1.00  1.53           H  
ATOM     10 2H   MET A   9       0.486  -0.867   0.972  1.00  1.53           H  
ATOM     11 3H   MET A   9       0.150  -1.097  -0.625  1.00  1.53           H  
ATOM     12  HA  MET A   9       2.723  -0.182   0.391  1.00  1.53           H  
ATOM     13 1HB  MET A   9       1.513  -0.264  -2.393  1.00  1.53           H  
ATOM     14 2HB  MET A   9       3.011   0.560  -1.997  1.00  1.53           H  
ATOM     15 1HG  MET A   9       3.997  -1.593  -1.281  1.00  1.53           H  
ATOM     16 2HG  MET A   9       2.492  -2.410  -1.717  1.00  1.53           H  
ATOM     17 1HE  MET A   9       5.422  -0.492  -4.630  1.00  1.53           H  
ATOM     18 2HE  MET A   9       4.592   0.479  -3.423  1.00  1.53           H  
ATOM     19 3HE  MET A   9       5.766  -0.772  -2.929  1.00  1.53           H  
ATOM     20  N   SER A  10       2.190   2.311  -0.243  1.00  1.32           N  
ATOM     21  CA  SER A  10       1.822   3.712  -0.076  1.00  1.32           C  
ATOM     22  C   SER A  10       2.771   4.613  -0.854  1.00  1.32           C  
ATOM     23  O   SER A  10       3.789   4.150  -1.369  1.00  1.32           O  
ATOM     24  CB  SER A  10       1.850   4.083   1.392  1.00  1.32           C  
ATOM     25  OG  SER A  10       3.160   4.055   1.885  1.00  1.32           O  
ATOM     26  H   SER A  10       3.152   2.097  -0.465  1.00  1.32           H  
ATOM     27  HA  SER A  10       0.812   3.859  -0.462  1.00  1.32           H  
ATOM     28 1HB  SER A  10       1.432   5.079   1.525  1.00  1.32           H  
ATOM     29 2HB  SER A  10       1.230   3.390   1.957  1.00  1.32           H  
ATOM     30  HG  SER A  10       3.629   4.773   1.426  1.00  1.32           H  
ATOM     31  N   ARG A  11       2.426   5.896  -0.940  1.00  1.11           N  
ATOM     32  CA  ARG A  11       3.258   6.891  -1.618  1.00  1.11           C  
ATOM     33  C   ARG A  11       4.634   6.934  -0.946  1.00  1.11           C  
ATOM     34  O   ARG A  11       4.729   6.901   0.283  1.00  1.11           O  
ATOM     35  CB  ARG A  11       2.567   8.253  -1.606  1.00  1.11           C  
ATOM     36  CG  ARG A  11       3.249   9.375  -2.403  1.00  1.11           C  
ATOM     37  CD  ARG A  11       2.395  10.604  -2.443  1.00  1.11           C  
ATOM     38  NE  ARG A  11       3.026  11.700  -3.168  1.00  1.11           N  
ATOM     39  CZ  ARG A  11       2.453  12.904  -3.388  1.00  1.11           C  
ATOM     40  NH1 ARG A  11       1.243  13.150  -2.936  1.00  1.11           N  
ATOM     41  NH2 ARG A  11       3.106  13.839  -4.056  1.00  1.11           N  
ATOM     42  H   ARG A  11       1.564   6.197  -0.510  1.00  1.11           H  
ATOM     43  HA  ARG A  11       3.388   6.587  -2.656  1.00  1.11           H  
ATOM     44 1HB  ARG A  11       1.561   8.145  -2.011  1.00  1.11           H  
ATOM     45 2HB  ARG A  11       2.470   8.598  -0.579  1.00  1.11           H  
ATOM     46 1HG  ARG A  11       4.207   9.627  -1.962  1.00  1.11           H  
ATOM     47 2HG  ARG A  11       3.395   9.050  -3.427  1.00  1.11           H  
ATOM     48 1HD  ARG A  11       1.457  10.363  -2.948  1.00  1.11           H  
ATOM     49 2HD  ARG A  11       2.188  10.938  -1.429  1.00  1.11           H  
ATOM     50  HE  ARG A  11       3.956  11.547  -3.534  1.00  1.11           H  
ATOM     51 1HH1 ARG A  11       0.742  12.435  -2.425  1.00  1.11           H  
ATOM     52 2HH1 ARG A  11       0.816  14.050  -3.098  1.00  1.11           H  
ATOM     53 1HH2 ARG A  11       4.040  13.655  -4.404  1.00  1.11           H  
ATOM     54 2HH2 ARG A  11       2.676  14.737  -4.220  1.00  1.11           H  
ATOM     55  N   MET A  12       5.688   7.010  -1.757  1.00  0.94           N  
ATOM     56  CA  MET A  12       7.080   6.966  -1.287  1.00  0.94           C  
ATOM     57  C   MET A  12       7.741   8.329  -1.080  1.00  0.94           C  
ATOM     58  O   MET A  12       8.968   8.451  -1.146  1.00  0.94           O  
ATOM     59  CB  MET A  12       7.935   6.192  -2.273  1.00  0.94           C  
ATOM     60  CG  MET A  12       7.603   4.746  -2.452  1.00  0.94           C  
ATOM     61  SD  MET A  12       8.737   3.960  -3.611  1.00  0.94           S  
ATOM     62  CE  MET A  12       8.052   2.333  -3.718  1.00  0.94           C  
ATOM     63  H   MET A  12       5.509   7.060  -2.760  1.00  0.94           H  
ATOM     64  HA  MET A  12       7.090   6.449  -0.328  1.00  0.94           H  
ATOM     65 1HB  MET A  12       7.886   6.662  -3.226  1.00  0.94           H  
ATOM     66 2HB  MET A  12       8.955   6.233  -1.954  1.00  0.94           H  
ATOM     67 1HG  MET A  12       7.662   4.229  -1.496  1.00  0.94           H  
ATOM     68 2HG  MET A  12       6.582   4.649  -2.837  1.00  0.94           H  
ATOM     69 1HE  MET A  12       8.651   1.737  -4.402  1.00  0.94           H  
ATOM     70 2HE  MET A  12       8.054   1.868  -2.731  1.00  0.94           H  
ATOM     71 3HE  MET A  12       7.028   2.400  -4.083  1.00  0.94           H  
ATOM     72  N   ALA A  13       6.944   9.364  -0.859  1.00  0.80           N  
ATOM     73  CA  ALA A  13       7.478  10.712  -0.663  1.00  0.80           C  
ATOM     74  C   ALA A  13       8.427  11.074  -1.808  1.00  0.80           C  
ATOM     75  O   ALA A  13       8.022  10.987  -2.973  1.00  0.80           O  
ATOM     76  CB  ALA A  13       8.184  10.815   0.684  1.00  0.80           C  
ATOM     77  H   ALA A  13       5.950   9.200  -0.801  1.00  0.80           H  
ATOM     78  HA  ALA A  13       6.645  11.414  -0.679  1.00  0.80           H  
ATOM     79 1HB  ALA A  13       8.546  11.832   0.832  1.00  0.80           H  
ATOM     80 2HB  ALA A  13       7.477  10.569   1.477  1.00  0.80           H  
ATOM     81 3HB  ALA A  13       9.022  10.121   0.727  1.00  0.80           H  
ATOM     82  N   GLU A  14       9.656  11.498  -1.480  1.00  0.71           N  
ATOM     83  CA  GLU A  14      10.633  11.876  -2.495  1.00  0.71           C  
ATOM     84  C   GLU A  14      11.818  10.909  -2.541  1.00  0.71           C  
ATOM     85  O   GLU A  14      12.495  10.682  -1.534  1.00  0.71           O  
ATOM     86  CB  GLU A  14      11.114  13.312  -2.256  1.00  0.71           C  
ATOM     87  CG  GLU A  14      12.132  13.853  -3.273  1.00  0.71           C  
ATOM     88  CD  GLU A  14      12.437  15.323  -3.034  1.00  0.71           C  
ATOM     89  OE1 GLU A  14      11.544  16.017  -2.605  1.00  0.71           O  
ATOM     90  OE2 GLU A  14      13.555  15.749  -3.247  1.00  0.71           O  
ATOM     91  H   GLU A  14       9.929  11.539  -0.513  1.00  0.71           H  
ATOM     92  HA  GLU A  14      10.142  11.846  -3.456  1.00  0.71           H  
ATOM     93 1HB  GLU A  14      10.253  13.981  -2.268  1.00  0.71           H  
ATOM     94 2HB  GLU A  14      11.565  13.379  -1.268  1.00  0.71           H  
ATOM     95 1HG  GLU A  14      13.058  13.276  -3.204  1.00  0.71           H  
ATOM     96 2HG  GLU A  14      11.732  13.721  -4.282  1.00  0.71           H  
ATOM     97  N   GLN A  15      12.057  10.352  -3.726  1.00  0.66           N  
ATOM     98  CA  GLN A  15      13.136   9.413  -3.966  1.00  0.66           C  
ATOM     99  C   GLN A  15      14.316  10.078  -4.659  1.00  0.66           C  
ATOM    100  O   GLN A  15      14.170  11.011  -5.452  1.00  0.66           O  
ATOM    101  CB  GLN A  15      12.635   8.209  -4.760  1.00  0.66           C  
ATOM    102  CG  GLN A  15      11.551   7.401  -4.041  1.00  0.66           C  
ATOM    103  CD  GLN A  15      12.107   6.709  -2.803  1.00  0.66           C  
ATOM    104  OE1 GLN A  15      13.101   5.978  -2.913  1.00  0.66           O  
ATOM    105  NE2 GLN A  15      11.491   6.907  -1.639  1.00  0.66           N  
ATOM    106  H   GLN A  15      11.444  10.596  -4.490  1.00  0.66           H  
ATOM    107  HA  GLN A  15      13.487   9.048  -3.002  1.00  0.66           H  
ATOM    108 1HB  GLN A  15      12.239   8.550  -5.700  1.00  0.66           H  
ATOM    109 2HB  GLN A  15      13.469   7.547  -4.980  1.00  0.66           H  
ATOM    110 1HG  GLN A  15      10.742   8.070  -3.729  1.00  0.66           H  
ATOM    111 2HG  GLN A  15      11.172   6.646  -4.699  1.00  0.66           H  
ATOM    112 1HE2 GLN A  15      11.833   6.461  -0.813  1.00  0.66           H  
ATOM    113 2HE2 GLN A  15      10.652   7.495  -1.572  1.00  0.66           H  
ATOM    114  N   GLN A  16      15.481   9.546  -4.355  1.00  0.63           N  
ATOM    115  CA  GLN A  16      16.777  10.018  -4.818  1.00  0.63           C  
ATOM    116  C   GLN A  16      17.428   9.098  -5.847  1.00  0.63           C  
ATOM    117  O   GLN A  16      16.854   8.075  -6.221  1.00  0.63           O  
ATOM    118  CB  GLN A  16      17.667  10.195  -3.609  1.00  0.63           C  
ATOM    119  CG  GLN A  16      17.277  11.306  -2.642  1.00  0.63           C  
ATOM    120  CD  GLN A  16      18.248  11.403  -1.444  1.00  0.63           C  
ATOM    121  OE1 GLN A  16      19.053  12.348  -1.320  1.00  0.63           O  
ATOM    122  NE2 GLN A  16      18.168  10.421  -0.544  1.00  0.63           N  
ATOM    123  H   GLN A  16      15.477   8.762  -3.714  1.00  0.63           H  
ATOM    124  HA  GLN A  16      16.640  10.993  -5.287  1.00  0.63           H  
ATOM    125 1HB  GLN A  16      17.593   9.299  -3.041  1.00  0.63           H  
ATOM    126 2HB  GLN A  16      18.662  10.286  -3.899  1.00  0.63           H  
ATOM    127 1HG  GLN A  16      17.302  12.249  -3.177  1.00  0.63           H  
ATOM    128 2HG  GLN A  16      16.272  11.119  -2.263  1.00  0.63           H  
ATOM    129 1HE2 GLN A  16      18.766  10.427   0.261  1.00  0.63           H  
ATOM    130 2HE2 GLN A  16      17.505   9.679  -0.663  1.00  0.63           H  
ATOM    131  N   LEU A  17      18.603   9.489  -6.342  1.00  0.62           N  
ATOM    132  CA  LEU A  17      19.313   8.722  -7.359  1.00  0.62           C  
ATOM    133  C   LEU A  17      20.042   7.625  -6.598  1.00  0.62           C  
ATOM    134  O   LEU A  17      20.327   7.815  -5.414  1.00  0.62           O  
ATOM    135  CB  LEU A  17      20.369   9.590  -8.044  1.00  0.62           C  
ATOM    136  CG  LEU A  17      19.925  10.924  -8.672  1.00  0.62           C  
ATOM    137  CD1 LEU A  17      21.138  11.565  -9.241  1.00  0.62           C  
ATOM    138  CD2 LEU A  17      18.880  10.744  -9.705  1.00  0.62           C  
ATOM    139  H   LEU A  17      19.055  10.331  -5.987  1.00  0.62           H  
ATOM    140  HA  LEU A  17      18.613   8.287  -8.073  1.00  0.62           H  
ATOM    141 1HB  LEU A  17      21.137   9.822  -7.314  1.00  0.62           H  
ATOM    142 2HB  LEU A  17      20.831   8.993  -8.836  1.00  0.62           H  
ATOM    143  HG  LEU A  17      19.534  11.577  -7.886  1.00  0.62           H  
ATOM    144 1HD1 LEU A  17      20.880  12.514  -9.671  1.00  0.62           H  
ATOM    145 2HD1 LEU A  17      21.882  11.712  -8.454  1.00  0.62           H  
ATOM    146 3HD1 LEU A  17      21.542  10.919 -10.008  1.00  0.62           H  
ATOM    147 1HD2 LEU A  17      18.598  11.708 -10.120  1.00  0.62           H  
ATOM    148 2HD2 LEU A  17      19.271  10.113 -10.491  1.00  0.62           H  
ATOM    149 3HD2 LEU A  17      18.004  10.287  -9.247  1.00  0.62           H  
ATOM    150  N   TYR A  18      20.349   6.486  -7.225  1.00  0.63           N  
ATOM    151  CA  TYR A  18      21.092   5.466  -6.474  1.00  0.63           C  
ATOM    152  C   TYR A  18      22.548   5.426  -6.919  1.00  0.63           C  
ATOM    153  O   TYR A  18      22.859   4.965  -8.021  1.00  0.63           O  
ATOM    154  CB  TYR A  18      20.465   4.089  -6.616  1.00  0.63           C  
ATOM    155  CG  TYR A  18      21.008   3.086  -5.667  1.00  0.63           C  
ATOM    156  CD1 TYR A  18      20.433   2.986  -4.426  1.00  0.63           C  
ATOM    157  CD2 TYR A  18      22.063   2.270  -6.011  1.00  0.63           C  
ATOM    158  CE1 TYR A  18      20.885   2.078  -3.519  1.00  0.63           C  
ATOM    159  CE2 TYR A  18      22.521   1.342  -5.099  1.00  0.63           C  
ATOM    160  CZ  TYR A  18      21.924   1.253  -3.855  1.00  0.63           C  
ATOM    161  OH  TYR A  18      22.371   0.344  -2.949  1.00  0.63           O  
ATOM    162  H   TYR A  18      20.139   6.353  -8.214  1.00  0.63           H  
ATOM    163  HA  TYR A  18      21.080   5.727  -5.420  1.00  0.63           H  
ATOM    164 1HB  TYR A  18      19.396   4.156  -6.457  1.00  0.63           H  
ATOM    165 2HB  TYR A  18      20.630   3.720  -7.617  1.00  0.63           H  
ATOM    166  HD1 TYR A  18      19.619   3.638  -4.173  1.00  0.63           H  
ATOM    167  HD2 TYR A  18      22.524   2.347  -6.993  1.00  0.63           H  
ATOM    168  HE1 TYR A  18      20.422   2.006  -2.536  1.00  0.63           H  
ATOM    169  HE2 TYR A  18      23.349   0.685  -5.363  1.00  0.63           H  
ATOM    170  HH  TYR A  18      22.642   0.797  -2.126  1.00  0.63           H  
ATOM    171  N   ILE A  19      23.434   5.976  -6.101  1.00  0.64           N  
ATOM    172  CA  ILE A  19      24.841   6.064  -6.479  1.00  0.64           C  
ATOM    173  C   ILE A  19      25.769   5.560  -5.367  1.00  0.64           C  
ATOM    174  O   ILE A  19      25.643   5.929  -4.195  1.00  0.64           O  
ATOM    175  CB  ILE A  19      25.244   7.491  -6.956  1.00  0.64           C  
ATOM    176  CG1 ILE A  19      24.397   7.926  -8.210  1.00  0.64           C  
ATOM    177  CG2 ILE A  19      26.721   7.544  -7.306  1.00  0.64           C  
ATOM    178  CD1 ILE A  19      24.631   9.367  -8.655  1.00  0.64           C  
ATOM    179  H   ILE A  19      23.114   6.272  -5.180  1.00  0.64           H  
ATOM    180  HA  ILE A  19      24.995   5.412  -7.335  1.00  0.64           H  
ATOM    181  HB  ILE A  19      25.042   8.202  -6.164  1.00  0.64           H  
ATOM    182 1HG1 ILE A  19      24.632   7.260  -9.041  1.00  0.64           H  
ATOM    183 2HG1 ILE A  19      23.341   7.835  -7.981  1.00  0.64           H  
ATOM    184 1HG2 ILE A  19      26.987   8.545  -7.633  1.00  0.64           H  
ATOM    185 2HG2 ILE A  19      27.313   7.288  -6.438  1.00  0.64           H  
ATOM    186 3HG2 ILE A  19      26.925   6.836  -8.096  1.00  0.64           H  
ATOM    187 1HD1 ILE A  19      24.011   9.589  -9.516  1.00  0.64           H  
ATOM    188 2HD1 ILE A  19      24.376  10.049  -7.856  1.00  0.64           H  
ATOM    189 3HD1 ILE A  19      25.677   9.501  -8.925  1.00  0.64           H  
ATOM    190  N   ASN A  20      26.705   4.706  -5.758  1.00  0.65           N  
ATOM    191  CA  ASN A  20      27.738   4.151  -4.881  1.00  0.65           C  
ATOM    192  C   ASN A  20      27.188   3.399  -3.675  1.00  0.65           C  
ATOM    193  O   ASN A  20      27.718   3.501  -2.577  1.00  0.65           O  
ATOM    194  CB  ASN A  20      28.696   5.227  -4.414  1.00  0.65           C  
ATOM    195  CG  ASN A  20      30.025   4.659  -3.983  1.00  0.65           C  
ATOM    196  OD1 ASN A  20      30.500   3.686  -4.582  1.00  0.65           O  
ATOM    197  ND2 ASN A  20      30.630   5.243  -2.976  1.00  0.65           N  
ATOM    198  H   ASN A  20      26.700   4.430  -6.738  1.00  0.65           H  
ATOM    199  HA  ASN A  20      28.321   3.451  -5.452  1.00  0.65           H  
ATOM    200 1HB  ASN A  20      28.867   5.940  -5.212  1.00  0.65           H  
ATOM    201 2HB  ASN A  20      28.257   5.770  -3.577  1.00  0.65           H  
ATOM    202 1HD2 ASN A  20      31.514   4.901  -2.655  1.00  0.65           H  
ATOM    203 2HD2 ASN A  20      30.204   6.028  -2.528  1.00  0.65           H  
ATOM    204  N   GLY A  21      26.128   2.630  -3.882  1.00  0.65           N  
ATOM    205  CA  GLY A  21      25.567   1.794  -2.827  1.00  0.65           C  
ATOM    206  C   GLY A  21      24.471   2.471  -2.006  1.00  0.65           C  
ATOM    207  O   GLY A  21      23.753   1.797  -1.259  1.00  0.65           O  
ATOM    208  H   GLY A  21      25.700   2.621  -4.797  1.00  0.65           H  
ATOM    209 1HA  GLY A  21      25.167   0.885  -3.275  1.00  0.65           H  
ATOM    210 2HA  GLY A  21      26.370   1.478  -2.160  1.00  0.65           H  
ATOM    211  N   GLY A  22      24.302   3.780  -2.143  1.00  0.64           N  
ATOM    212  CA  GLY A  22      23.263   4.434  -1.369  1.00  0.64           C  
ATOM    213  C   GLY A  22      22.437   5.354  -2.227  1.00  0.64           C  
ATOM    214  O   GLY A  22      22.504   5.311  -3.454  1.00  0.64           O  
ATOM    215  H   GLY A  22      24.892   4.337  -2.764  1.00  0.64           H  
ATOM    216 1HA  GLY A  22      22.612   3.692  -0.909  1.00  0.64           H  
ATOM    217 2HA  GLY A  22      23.720   5.005  -0.562  1.00  0.64           H  
ATOM    218  N   TYR A  23      21.658   6.189  -1.572  1.00  0.63           N  
ATOM    219  CA  TYR A  23      20.812   7.125  -2.275  1.00  0.63           C  
ATOM    220  C   TYR A  23      21.393   8.529  -2.147  1.00  0.63           C  
ATOM    221  O   TYR A  23      21.947   8.870  -1.101  1.00  0.63           O  
ATOM    222  CB  TYR A  23      19.391   7.045  -1.735  1.00  0.63           C  
ATOM    223  CG  TYR A  23      18.610   5.774  -2.105  1.00  0.63           C  
ATOM    224  CD1 TYR A  23      18.676   4.633  -1.301  1.00  0.63           C  
ATOM    225  CD2 TYR A  23      17.804   5.770  -3.249  1.00  0.63           C  
ATOM    226  CE1 TYR A  23      17.933   3.495  -1.632  1.00  0.63           C  
ATOM    227  CE2 TYR A  23      17.067   4.640  -3.579  1.00  0.63           C  
ATOM    228  CZ  TYR A  23      17.124   3.499  -2.770  1.00  0.63           C  
ATOM    229  OH  TYR A  23      16.376   2.371  -3.103  1.00  0.63           O  
ATOM    230  H   TYR A  23      21.652   6.173  -0.562  1.00  0.63           H  
ATOM    231  HA  TYR A  23      20.796   6.858  -3.323  1.00  0.63           H  
ATOM    232 1HB  TYR A  23      19.416   7.121  -0.649  1.00  0.63           H  
ATOM    233 2HB  TYR A  23      18.849   7.877  -2.090  1.00  0.63           H  
ATOM    234  HD1 TYR A  23      19.301   4.633  -0.408  1.00  0.63           H  
ATOM    235  HD2 TYR A  23      17.750   6.658  -3.883  1.00  0.63           H  
ATOM    236  HE1 TYR A  23      17.978   2.605  -1.001  1.00  0.63           H  
ATOM    237  HE2 TYR A  23      16.441   4.651  -4.464  1.00  0.63           H  
ATOM    238  HH  TYR A  23      16.322   1.735  -2.339  1.00  0.63           H  
ATOM    239  N   THR A  24      21.261   9.338  -3.196  1.00  0.63           N  
ATOM    240  CA  THR A  24      21.772  10.707  -3.150  1.00  0.63           C  
ATOM    241  C   THR A  24      20.945  11.691  -3.950  1.00  0.63           C  
ATOM    242  O   THR A  24      20.421  11.382  -5.027  1.00  0.63           O  
ATOM    243  CB  THR A  24      23.201  10.753  -3.704  1.00  0.63           C  
ATOM    244  OG1 THR A  24      23.729  12.083  -3.576  1.00  0.63           O  
ATOM    245  CG2 THR A  24      23.188  10.358  -5.170  1.00  0.63           C  
ATOM    246  H   THR A  24      20.813   8.974  -4.035  1.00  0.63           H  
ATOM    247  HA  THR A  24      21.772  11.039  -2.111  1.00  0.63           H  
ATOM    248  HB  THR A  24      23.832  10.060  -3.147  1.00  0.63           H  
ATOM    249  HG1 THR A  24      23.192  12.697  -4.113  1.00  0.63           H  
ATOM    250 1HG2 THR A  24      24.202  10.397  -5.551  1.00  0.63           H  
ATOM    251 2HG2 THR A  24      22.791   9.345  -5.279  1.00  0.63           H  
ATOM    252 3HG2 THR A  24      22.562  11.058  -5.728  1.00  0.63           H  
ATOM    253  N   SER A  25      20.851  12.909  -3.454  1.00  0.62           N  
ATOM    254  CA  SER A  25      20.112  13.886  -4.208  1.00  0.62           C  
ATOM    255  C   SER A  25      20.784  14.241  -5.512  1.00  0.62           C  
ATOM    256  O   SER A  25      22.012  14.311  -5.582  1.00  0.62           O  
ATOM    257  CB  SER A  25      19.827  15.129  -3.395  1.00  0.62           C  
ATOM    258  OG  SER A  25      18.904  14.858  -2.361  1.00  0.62           O  
ATOM    259  H   SER A  25      21.266  13.135  -2.561  1.00  0.62           H  
ATOM    260  HA  SER A  25      19.164  13.428  -4.427  1.00  0.62           H  
ATOM    261 1HB  SER A  25      20.757  15.496  -2.967  1.00  0.62           H  
ATOM    262 2HB  SER A  25      19.434  15.909  -4.049  1.00  0.62           H  
ATOM    263  HG  SER A  25      19.112  13.960  -2.019  1.00  0.62           H  
ATOM    264  N   ALA A  26      19.968  14.476  -6.532  1.00  0.62           N  
ATOM    265  CA  ALA A  26      20.453  14.921  -7.823  1.00  0.62           C  
ATOM    266  C   ALA A  26      20.964  16.337  -7.716  1.00  0.62           C  
ATOM    267  O   ALA A  26      20.275  17.225  -7.195  1.00  0.62           O  
ATOM    268  CB  ALA A  26      19.363  14.852  -8.880  1.00  0.62           C  
ATOM    269  H   ALA A  26      18.981  14.351  -6.373  1.00  0.62           H  
ATOM    270  HA  ALA A  26      21.282  14.282  -8.111  1.00  0.62           H  
ATOM    271 1HB  ALA A  26      19.784  15.182  -9.825  1.00  0.62           H  
ATOM    272 2HB  ALA A  26      18.998  13.838  -8.978  1.00  0.62           H  
ATOM    273 3HB  ALA A  26      18.539  15.500  -8.604  1.00  0.62           H  
ATOM    274  N   THR A  27      22.094  16.594  -8.342  1.00  0.63           N  
ATOM    275  CA  THR A  27      22.689  17.921  -8.337  1.00  0.63           C  
ATOM    276  C   THR A  27      21.883  18.940  -9.126  1.00  0.63           C  
ATOM    277  O   THR A  27      22.027  20.142  -8.911  1.00  0.63           O  
ATOM    278  CB  THR A  27      24.087  17.894  -8.956  1.00  0.63           C  
ATOM    279  OG1 THR A  27      23.984  17.464 -10.322  1.00  0.63           O  
ATOM    280  CG2 THR A  27      25.005  16.965  -8.196  1.00  0.63           C  
ATOM    281  H   THR A  27      22.604  15.807  -8.768  1.00  0.63           H  
ATOM    282  HA  THR A  27      22.755  18.260  -7.305  1.00  0.63           H  
ATOM    283  HB  THR A  27      24.510  18.895  -8.938  1.00  0.63           H  
ATOM    284  HG1 THR A  27      23.483  16.614 -10.378  1.00  0.63           H  
ATOM    285 1HG2 THR A  27      25.982  16.968  -8.661  1.00  0.63           H  
ATOM    286 2HG2 THR A  27      25.088  17.304  -7.168  1.00  0.63           H  
ATOM    287 3HG2 THR A  27      24.609  15.961  -8.209  1.00  0.63           H  
ATOM    288  N   SER A  28      21.042  18.480 -10.057  1.00  0.65           N  
ATOM    289  CA  SER A  28      20.295  19.430 -10.869  1.00  0.65           C  
ATOM    290  C   SER A  28      19.233  20.152 -10.051  1.00  0.65           C  
ATOM    291  O   SER A  28      18.724  21.193 -10.461  1.00  0.65           O  
ATOM    292  CB  SER A  28      19.585  18.753 -12.038  1.00  0.65           C  
ATOM    293  OG  SER A  28      18.409  18.053 -11.632  1.00  0.65           O  
ATOM    294  H   SER A  28      20.955  17.482 -10.198  1.00  0.65           H  
ATOM    295  HA  SER A  28      20.994  20.174 -11.258  1.00  0.65           H  
ATOM    296 1HB  SER A  28      19.313  19.518 -12.762  1.00  0.65           H  
ATOM    297 2HB  SER A  28      20.263  18.063 -12.532  1.00  0.65           H  
ATOM    298  HG  SER A  28      18.623  17.076 -11.612  1.00  0.65           H  
ATOM    299  N   GLY A  29      18.813  19.541  -8.937  1.00  0.68           N  
ATOM    300  CA  GLY A  29      17.777  20.101  -8.082  1.00  0.68           C  
ATOM    301  C   GLY A  29      16.363  19.874  -8.637  1.00  0.68           C  
ATOM    302  O   GLY A  29      15.376  20.273  -8.016  1.00  0.68           O  
ATOM    303  H   GLY A  29      19.273  18.685  -8.622  1.00  0.68           H  
ATOM    304 1HA  GLY A  29      17.854  19.648  -7.092  1.00  0.68           H  
ATOM    305 2HA  GLY A  29      17.954  21.167  -7.956  1.00  0.68           H  
ATOM    306  N   ARG A  30      16.262  19.245  -9.812  1.00  0.70           N  
ATOM    307  CA  ARG A  30      14.983  19.041 -10.475  1.00  0.70           C  
ATOM    308  C   ARG A  30      14.330  17.740 -10.078  1.00  0.70           C  
ATOM    309  O   ARG A  30      15.021  16.761  -9.782  1.00  0.70           O  
ATOM    310  CB  ARG A  30      15.179  18.999 -11.970  1.00  0.70           C  
ATOM    311  CG  ARG A  30      15.767  20.223 -12.585  1.00  0.70           C  
ATOM    312  CD  ARG A  30      15.932  20.011 -14.022  1.00  0.70           C  
ATOM    313  NE  ARG A  30      16.807  18.872 -14.281  1.00  0.70           N  
ATOM    314  CZ  ARG A  30      17.110  18.412 -15.520  1.00  0.70           C  
ATOM    315  NH1 ARG A  30      16.645  19.006 -16.585  1.00  0.70           N  
ATOM    316  NH2 ARG A  30      17.872  17.368 -15.710  1.00  0.70           N  
ATOM    317  H   ARG A  30      17.101  18.917 -10.290  1.00  0.70           H  
ATOM    318  HA  ARG A  30      14.320  19.865 -10.217  1.00  0.70           H  
ATOM    319 1HB  ARG A  30      15.841  18.179 -12.214  1.00  0.70           H  
ATOM    320 2HB  ARG A  30      14.224  18.803 -12.457  1.00  0.70           H  
ATOM    321 1HG  ARG A  30      15.110  21.076 -12.423  1.00  0.70           H  
ATOM    322 2HG  ARG A  30      16.746  20.422 -12.143  1.00  0.70           H  
ATOM    323 1HD  ARG A  30      14.964  19.811 -14.480  1.00  0.70           H  
ATOM    324 2HD  ARG A  30      16.377  20.895 -14.474  1.00  0.70           H  
ATOM    325  HE  ARG A  30      17.213  18.393 -13.455  1.00  0.70           H  
ATOM    326 1HH1 ARG A  30      16.053  19.816 -16.513  1.00  0.70           H  
ATOM    327 2HH1 ARG A  30      16.923  18.625 -17.507  1.00  0.70           H  
ATOM    328 1HH2 ARG A  30      18.251  16.844 -14.931  1.00  0.70           H  
ATOM    329 2HH2 ARG A  30      18.051  17.086 -16.685  1.00  0.70           H  
ATOM    330  N   THR A  31      13.002  17.731 -10.100  1.00  0.72           N  
ATOM    331  CA  THR A  31      12.234  16.532  -9.816  1.00  0.72           C  
ATOM    332  C   THR A  31      11.147  16.286 -10.848  1.00  0.72           C  
ATOM    333  O   THR A  31      10.800  17.174 -11.634  1.00  0.72           O  
ATOM    334  CB  THR A  31      11.562  16.620  -8.435  1.00  0.72           C  
ATOM    335  OG1 THR A  31      10.580  17.666  -8.456  1.00  0.72           O  
ATOM    336  CG2 THR A  31      12.558  16.902  -7.344  1.00  0.72           C  
ATOM    337  H   THR A  31      12.508  18.584 -10.330  1.00  0.72           H  
ATOM    338  HA  THR A  31      12.898  15.673  -9.840  1.00  0.72           H  
ATOM    339  HB  THR A  31      11.076  15.676  -8.234  1.00  0.72           H  
ATOM    340  HG1 THR A  31       9.874  17.417  -9.062  1.00  0.72           H  
ATOM    341 1HG2 THR A  31      12.047  16.941  -6.381  1.00  0.72           H  
ATOM    342 2HG2 THR A  31      13.273  16.119  -7.336  1.00  0.72           H  
ATOM    343 3HG2 THR A  31      13.056  17.852  -7.523  1.00  0.72           H  
ATOM    344  N   PHE A  32      10.562  15.100 -10.785  1.00  0.74           N  
ATOM    345  CA  PHE A  32       9.430  14.713 -11.609  1.00  0.74           C  
ATOM    346  C   PHE A  32       8.516  13.760 -10.851  1.00  0.74           C  
ATOM    347  O   PHE A  32       8.908  13.179  -9.841  1.00  0.74           O  
ATOM    348  CB  PHE A  32       9.928  14.087 -12.907  1.00  0.74           C  
ATOM    349  CG  PHE A  32      10.739  12.846 -12.735  1.00  0.74           C  
ATOM    350  CD1 PHE A  32      10.147  11.617 -12.742  1.00  0.74           C  
ATOM    351  CD2 PHE A  32      12.117  12.919 -12.591  1.00  0.74           C  
ATOM    352  CE1 PHE A  32      10.900  10.494 -12.617  1.00  0.74           C  
ATOM    353  CE2 PHE A  32      12.876  11.783 -12.463  1.00  0.74           C  
ATOM    354  CZ  PHE A  32      12.261  10.570 -12.484  1.00  0.74           C  
ATOM    355  H   PHE A  32      10.965  14.412 -10.149  1.00  0.74           H  
ATOM    356  HA  PHE A  32       8.857  15.608 -11.855  1.00  0.74           H  
ATOM    357 1HB  PHE A  32       9.077  13.842 -13.545  1.00  0.74           H  
ATOM    358 2HB  PHE A  32      10.534  14.813 -13.450  1.00  0.74           H  
ATOM    359  HD1 PHE A  32       9.063  11.540 -12.856  1.00  0.74           H  
ATOM    360  HD2 PHE A  32      12.581  13.891 -12.578  1.00  0.74           H  
ATOM    361  HE1 PHE A  32      10.409   9.541 -12.624  1.00  0.74           H  
ATOM    362  HE2 PHE A  32      13.955  11.844 -12.344  1.00  0.74           H  
ATOM    363  HZ  PHE A  32      12.836   9.671 -12.388  1.00  0.74           H  
ATOM    364  N   GLU A  33       7.282  13.597 -11.312  1.00  0.75           N  
ATOM    365  CA  GLU A  33       6.385  12.677 -10.616  1.00  0.75           C  
ATOM    366  C   GLU A  33       6.243  11.325 -11.302  1.00  0.75           C  
ATOM    367  O   GLU A  33       6.161  11.238 -12.529  1.00  0.75           O  
ATOM    368  CB  GLU A  33       4.997  13.317 -10.463  1.00  0.75           C  
ATOM    369  CG  GLU A  33       4.958  14.547  -9.558  1.00  0.75           C  
ATOM    370  CD  GLU A  33       3.580  15.182  -9.459  1.00  0.75           C  
ATOM    371  OE1 GLU A  33       2.694  14.763 -10.163  1.00  0.75           O  
ATOM    372  OE2 GLU A  33       3.423  16.083  -8.668  1.00  0.75           O  
ATOM    373  H   GLU A  33       6.970  14.091 -12.136  1.00  0.75           H  
ATOM    374  HA  GLU A  33       6.781  12.494  -9.618  1.00  0.75           H  
ATOM    375 1HB  GLU A  33       4.617  13.604 -11.442  1.00  0.75           H  
ATOM    376 2HB  GLU A  33       4.306  12.579 -10.050  1.00  0.75           H  
ATOM    377 1HG  GLU A  33       5.279  14.246  -8.557  1.00  0.75           H  
ATOM    378 2HG  GLU A  33       5.670  15.282  -9.930  1.00  0.75           H  
ATOM    379  N   THR A  34       6.138  10.285 -10.481  1.00  0.76           N  
ATOM    380  CA  THR A  34       5.830   8.941 -10.929  1.00  0.76           C  
ATOM    381  C   THR A  34       4.392   8.708 -10.516  1.00  0.76           C  
ATOM    382  O   THR A  34       4.060   8.775  -9.327  1.00  0.76           O  
ATOM    383  CB  THR A  34       6.791   7.904 -10.322  1.00  0.76           C  
ATOM    384  OG1 THR A  34       8.118   8.210 -10.746  1.00  0.76           O  
ATOM    385  CG2 THR A  34       6.420   6.487 -10.750  1.00  0.76           C  
ATOM    386  H   THR A  34       6.264  10.440  -9.484  1.00  0.76           H  
ATOM    387  HA  THR A  34       5.897   8.888 -12.017  1.00  0.76           H  
ATOM    388  HB  THR A  34       6.747   7.966  -9.231  1.00  0.76           H  
ATOM    389  HG1 THR A  34       8.110   8.400 -11.695  1.00  0.76           H  
ATOM    390 1HG2 THR A  34       7.111   5.769 -10.311  1.00  0.76           H  
ATOM    391 2HG2 THR A  34       5.411   6.258 -10.417  1.00  0.76           H  
ATOM    392 3HG2 THR A  34       6.464   6.411 -11.828  1.00  0.76           H  
ATOM    393  N   ILE A  35       3.555   8.481 -11.514  1.00  0.76           N  
ATOM    394  CA  ILE A  35       2.109   8.376 -11.384  1.00  0.76           C  
ATOM    395  C   ILE A  35       1.558   7.024 -11.767  1.00  0.76           C  
ATOM    396  O   ILE A  35       1.977   6.454 -12.768  1.00  0.76           O  
ATOM    397  CB  ILE A  35       1.451   9.482 -12.227  1.00  0.76           C  
ATOM    398  CG1 ILE A  35       1.858  10.839 -11.647  1.00  0.76           C  
ATOM    399  CG2 ILE A  35      -0.038   9.336 -12.255  1.00  0.76           C  
ATOM    400  CD1 ILE A  35       1.510  12.015 -12.492  1.00  0.76           C  
ATOM    401  H   ILE A  35       3.949   8.415 -12.444  1.00  0.76           H  
ATOM    402  HA  ILE A  35       1.851   8.548 -10.344  1.00  0.76           H  
ATOM    403  HB  ILE A  35       1.834   9.434 -13.242  1.00  0.76           H  
ATOM    404 1HG1 ILE A  35       1.360  10.949 -10.695  1.00  0.76           H  
ATOM    405 2HG1 ILE A  35       2.929  10.860 -11.486  1.00  0.76           H  
ATOM    406 1HG2 ILE A  35      -0.475  10.136 -12.849  1.00  0.76           H  
ATOM    407 2HG2 ILE A  35      -0.316   8.378 -12.684  1.00  0.76           H  
ATOM    408 3HG2 ILE A  35      -0.399   9.399 -11.246  1.00  0.76           H  
ATOM    409 1HD1 ILE A  35       1.831  12.931 -11.982  1.00  0.76           H  
ATOM    410 2HD1 ILE A  35       2.018  11.937 -13.453  1.00  0.76           H  
ATOM    411 3HD1 ILE A  35       0.433  12.045 -12.648  1.00  0.76           H  
ATOM    412  N   ASN A  36       0.632   6.516 -10.954  1.00  0.76           N  
ATOM    413  CA  ASN A  36      -0.013   5.230 -11.182  1.00  0.76           C  
ATOM    414  C   ASN A  36      -0.970   5.325 -12.362  1.00  0.76           C  
ATOM    415  O   ASN A  36      -2.027   5.952 -12.240  1.00  0.76           O  
ATOM    416  CB  ASN A  36      -0.788   4.791  -9.962  1.00  0.76           C  
ATOM    417  CG  ASN A  36      -1.458   3.424 -10.086  1.00  0.76           C  
ATOM    418  OD1 ASN A  36      -1.577   2.813 -11.160  1.00  0.76           O  
ATOM    419  ND2 ASN A  36      -1.938   2.945  -8.977  1.00  0.76           N  
ATOM    420  H   ASN A  36       0.342   7.078 -10.153  1.00  0.76           H  
ATOM    421  HA  ASN A  36       0.755   4.500 -11.354  1.00  0.76           H  
ATOM    422 1HB  ASN A  36      -0.137   4.778  -9.121  1.00  0.76           H  
ATOM    423 2HB  ASN A  36      -1.557   5.537  -9.750  1.00  0.76           H  
ATOM    424 1HD2 ASN A  36      -2.409   2.063  -8.974  1.00  0.76           H  
ATOM    425 2HD2 ASN A  36      -1.843   3.465  -8.127  1.00  0.76           H  
ATOM    426  N   PRO A  37      -0.695   4.670 -13.501  1.00  0.77           N  
ATOM    427  CA  PRO A  37      -1.491   4.720 -14.701  1.00  0.77           C  
ATOM    428  C   PRO A  37      -2.943   4.286 -14.469  1.00  0.77           C  
ATOM    429  O   PRO A  37      -3.830   4.625 -15.247  1.00  0.77           O  
ATOM    430  CB  PRO A  37      -0.755   3.722 -15.598  1.00  0.77           C  
ATOM    431  CG  PRO A  37       0.642   3.689 -15.100  1.00  0.77           C  
ATOM    432  CD  PRO A  37       0.506   3.797 -13.640  1.00  0.77           C  
ATOM    433  HA  PRO A  37      -1.448   5.735 -15.122  1.00  0.77           H  
ATOM    434 1HB  PRO A  37      -1.208   2.761 -15.508  1.00  0.77           H  
ATOM    435 2HB  PRO A  37      -0.847   4.018 -16.617  1.00  0.77           H  
ATOM    436 1HG  PRO A  37       1.148   2.766 -15.406  1.00  0.77           H  
ATOM    437 2HG  PRO A  37       1.227   4.523 -15.510  1.00  0.77           H  
ATOM    438 1HD  PRO A  37       0.304   2.806 -13.216  1.00  0.77           H  
ATOM    439 2HD  PRO A  37       1.436   4.225 -13.284  1.00  0.77           H  
ATOM    440  N   ALA A  38      -3.212   3.522 -13.410  1.00  0.77           N  
ATOM    441  CA  ALA A  38      -4.578   3.069 -13.158  1.00  0.77           C  
ATOM    442  C   ALA A  38      -5.458   4.105 -12.474  1.00  0.77           C  
ATOM    443  O   ALA A  38      -6.681   4.023 -12.579  1.00  0.77           O  
ATOM    444  CB  ALA A  38      -4.557   1.817 -12.301  1.00  0.77           C  
ATOM    445  H   ALA A  38      -2.484   3.257 -12.749  1.00  0.77           H  
ATOM    446  HA  ALA A  38      -5.038   2.841 -14.117  1.00  0.77           H  
ATOM    447 1HB  ALA A  38      -5.578   1.461 -12.150  1.00  0.77           H  
ATOM    448 2HB  ALA A  38      -3.979   1.052 -12.787  1.00  0.77           H  
ATOM    449 3HB  ALA A  38      -4.111   2.049 -11.340  1.00  0.77           H  
ATOM    450  N   THR A  39      -4.857   5.043 -11.735  1.00  0.78           N  
ATOM    451  CA  THR A  39      -5.674   5.975 -10.955  1.00  0.78           C  
ATOM    452  C   THR A  39      -5.339   7.442 -11.167  1.00  0.78           C  
ATOM    453  O   THR A  39      -6.116   8.316 -10.782  1.00  0.78           O  
ATOM    454  CB  THR A  39      -5.542   5.701  -9.451  1.00  0.78           C  
ATOM    455  OG1 THR A  39      -4.199   5.982  -9.022  1.00  0.78           O  
ATOM    456  CG2 THR A  39      -5.856   4.246  -9.136  1.00  0.78           C  
ATOM    457  H   THR A  39      -3.845   5.119 -11.737  1.00  0.78           H  
ATOM    458  HA  THR A  39      -6.716   5.837 -11.242  1.00  0.78           H  
ATOM    459  HB  THR A  39      -6.231   6.347  -8.908  1.00  0.78           H  
ATOM    460  HG1 THR A  39      -4.203   6.016  -8.024  1.00  0.78           H  
ATOM    461 1HG2 THR A  39      -5.757   4.086  -8.061  1.00  0.78           H  
ATOM    462 2HG2 THR A  39      -6.876   4.015  -9.448  1.00  0.78           H  
ATOM    463 3HG2 THR A  39      -5.161   3.598  -9.658  1.00  0.78           H  
ATOM    464  N   GLY A  40      -4.154   7.721 -11.691  1.00  0.77           N  
ATOM    465  CA  GLY A  40      -3.690   9.088 -11.842  1.00  0.77           C  
ATOM    466  C   GLY A  40      -3.035   9.632 -10.565  1.00  0.77           C  
ATOM    467  O   GLY A  40      -2.604  10.787 -10.532  1.00  0.77           O  
ATOM    468  H   GLY A  40      -3.534   6.973 -11.975  1.00  0.77           H  
ATOM    469 1HA  GLY A  40      -2.978   9.127 -12.664  1.00  0.77           H  
ATOM    470 2HA  GLY A  40      -4.530   9.720 -12.125  1.00  0.77           H  
ATOM    471  N   GLU A  41      -2.943   8.806  -9.515  1.00  0.76           N  
ATOM    472  CA  GLU A  41      -2.347   9.228  -8.248  1.00  0.76           C  
ATOM    473  C   GLU A  41      -0.824   9.201  -8.288  1.00  0.76           C  
ATOM    474  O   GLU A  41      -0.214   8.366  -8.960  1.00  0.76           O  
ATOM    475  CB  GLU A  41      -2.834   8.318  -7.130  1.00  0.76           C  
ATOM    476  CG  GLU A  41      -4.327   8.415  -6.853  1.00  0.76           C  
ATOM    477  CD  GLU A  41      -4.779   7.386  -5.881  1.00  0.76           C  
ATOM    478  OE1 GLU A  41      -4.679   6.231  -6.233  1.00  0.76           O  
ATOM    479  OE2 GLU A  41      -5.221   7.724  -4.807  1.00  0.76           O  
ATOM    480  H   GLU A  41      -3.328   7.862  -9.572  1.00  0.76           H  
ATOM    481  HA  GLU A  41      -2.666  10.250  -8.041  1.00  0.76           H  
ATOM    482 1HB  GLU A  41      -2.593   7.285  -7.373  1.00  0.76           H  
ATOM    483 2HB  GLU A  41      -2.305   8.566  -6.209  1.00  0.76           H  
ATOM    484 1HG  GLU A  41      -4.546   9.403  -6.449  1.00  0.76           H  
ATOM    485 2HG  GLU A  41      -4.874   8.307  -7.789  1.00  0.76           H  
ATOM    486  N   VAL A  42      -0.196  10.079  -7.516  1.00  0.73           N  
ATOM    487  CA  VAL A  42       1.261  10.077  -7.454  1.00  0.73           C  
ATOM    488  C   VAL A  42       1.775   8.985  -6.522  1.00  0.73           C  
ATOM    489  O   VAL A  42       1.342   8.870  -5.375  1.00  0.73           O  
ATOM    490  CB  VAL A  42       1.791  11.454  -6.997  1.00  0.73           C  
ATOM    491  CG1 VAL A  42       3.318  11.407  -6.849  1.00  0.73           C  
ATOM    492  CG2 VAL A  42       1.412  12.510  -8.013  1.00  0.73           C  
ATOM    493  H   VAL A  42      -0.727  10.750  -6.979  1.00  0.73           H  
ATOM    494  HA  VAL A  42       1.651   9.888  -8.452  1.00  0.73           H  
ATOM    495  HB  VAL A  42       1.361  11.702  -6.030  1.00  0.73           H  
ATOM    496 1HG1 VAL A  42       3.687  12.378  -6.531  1.00  0.73           H  
ATOM    497 2HG1 VAL A  42       3.584  10.666  -6.110  1.00  0.73           H  
ATOM    498 3HG1 VAL A  42       3.773  11.149  -7.810  1.00  0.73           H  
ATOM    499 1HG2 VAL A  42       1.782  13.484  -7.685  1.00  0.73           H  
ATOM    500 2HG2 VAL A  42       1.858  12.274  -8.969  1.00  0.73           H  
ATOM    501 3HG2 VAL A  42       0.329  12.553  -8.118  1.00  0.73           H  
ATOM    502  N   LEU A  43       2.695   8.182  -7.038  1.00  0.70           N  
ATOM    503  CA  LEU A  43       3.339   7.107  -6.300  1.00  0.70           C  
ATOM    504  C   LEU A  43       4.581   7.640  -5.623  1.00  0.70           C  
ATOM    505  O   LEU A  43       4.917   7.232  -4.508  1.00  0.70           O  
ATOM    506  CB  LEU A  43       3.703   5.986  -7.258  1.00  0.70           C  
ATOM    507  CG  LEU A  43       2.525   5.322  -7.917  1.00  0.70           C  
ATOM    508  CD1 LEU A  43       3.011   4.384  -8.977  1.00  0.70           C  
ATOM    509  CD2 LEU A  43       1.733   4.564  -6.849  1.00  0.70           C  
ATOM    510  H   LEU A  43       2.982   8.345  -7.994  1.00  0.70           H  
ATOM    511  HA  LEU A  43       2.653   6.735  -5.541  1.00  0.70           H  
ATOM    512 1HB  LEU A  43       4.341   6.393  -8.044  1.00  0.70           H  
ATOM    513 2HB  LEU A  43       4.267   5.226  -6.719  1.00  0.70           H  
ATOM    514  HG  LEU A  43       1.894   6.075  -8.387  1.00  0.70           H  
ATOM    515 1HD1 LEU A  43       2.168   3.919  -9.447  1.00  0.70           H  
ATOM    516 2HD1 LEU A  43       3.575   4.933  -9.727  1.00  0.70           H  
ATOM    517 3HD1 LEU A  43       3.652   3.621  -8.536  1.00  0.70           H  
ATOM    518 1HD2 LEU A  43       0.880   4.066  -7.289  1.00  0.70           H  
ATOM    519 2HD2 LEU A  43       2.381   3.821  -6.391  1.00  0.70           H  
ATOM    520 3HD2 LEU A  43       1.387   5.265  -6.089  1.00  0.70           H  
ATOM    521  N   ALA A  44       5.273   8.542  -6.315  1.00  0.67           N  
ATOM    522  CA  ALA A  44       6.472   9.150  -5.750  1.00  0.67           C  
ATOM    523  C   ALA A  44       6.909  10.396  -6.498  1.00  0.67           C  
ATOM    524  O   ALA A  44       6.634  10.567  -7.687  1.00  0.67           O  
ATOM    525  CB  ALA A  44       7.628   8.179  -5.762  1.00  0.67           C  
ATOM    526  H   ALA A  44       4.945   8.796  -7.247  1.00  0.67           H  
ATOM    527  HA  ALA A  44       6.249   9.429  -4.718  1.00  0.67           H  
ATOM    528 1HB  ALA A  44       8.502   8.648  -5.299  1.00  0.67           H  
ATOM    529 2HB  ALA A  44       7.371   7.285  -5.226  1.00  0.67           H  
ATOM    530 3HB  ALA A  44       7.853   7.934  -6.790  1.00  0.67           H  
ATOM    531  N   THR A  45       7.669  11.230  -5.816  1.00  0.64           N  
ATOM    532  CA  THR A  45       8.381  12.304  -6.478  1.00  0.64           C  
ATOM    533  C   THR A  45       9.785  11.768  -6.630  1.00  0.64           C  
ATOM    534  O   THR A  45      10.307  11.179  -5.692  1.00  0.64           O  
ATOM    535  CB  THR A  45       8.368  13.607  -5.673  1.00  0.64           C  
ATOM    536  OG1 THR A  45       7.014  14.054  -5.506  1.00  0.64           O  
ATOM    537  CG2 THR A  45       9.184  14.665  -6.389  1.00  0.64           C  
ATOM    538  H   THR A  45       7.812  11.091  -4.815  1.00  0.64           H  
ATOM    539  HA  THR A  45       7.965  12.486  -7.469  1.00  0.64           H  
ATOM    540  HB  THR A  45       8.798  13.430  -4.691  1.00  0.64           H  
ATOM    541  HG1 THR A  45       6.653  14.283  -6.368  1.00  0.64           H  
ATOM    542 1HG2 THR A  45       9.178  15.589  -5.813  1.00  0.64           H  
ATOM    543 2HG2 THR A  45      10.210  14.314  -6.490  1.00  0.64           H  
ATOM    544 3HG2 THR A  45       8.757  14.847  -7.378  1.00  0.64           H  
ATOM    545  N   VAL A  46      10.352  11.864  -7.812  1.00  0.62           N  
ATOM    546  CA  VAL A  46      11.672  11.309  -8.034  1.00  0.62           C  
ATOM    547  C   VAL A  46      12.601  12.379  -8.584  1.00  0.62           C  
ATOM    548  O   VAL A  46      12.222  13.186  -9.434  1.00  0.62           O  
ATOM    549  CB  VAL A  46      11.578  10.099  -8.984  1.00  0.62           C  
ATOM    550  CG1 VAL A  46      12.966   9.484  -9.207  1.00  0.62           C  
ATOM    551  CG2 VAL A  46      10.576   9.068  -8.418  1.00  0.62           C  
ATOM    552  H   VAL A  46       9.864  12.335  -8.567  1.00  0.62           H  
ATOM    553  HA  VAL A  46      12.081  10.966  -7.084  1.00  0.62           H  
ATOM    554  HB  VAL A  46      11.214  10.438  -9.925  1.00  0.62           H  
ATOM    555 1HG1 VAL A  46      12.887   8.647  -9.892  1.00  0.62           H  
ATOM    556 2HG1 VAL A  46      13.637  10.228  -9.629  1.00  0.62           H  
ATOM    557 3HG1 VAL A  46      13.366   9.134  -8.253  1.00  0.62           H  
ATOM    558 1HG2 VAL A  46      10.487   8.241  -9.090  1.00  0.62           H  
ATOM    559 2HG2 VAL A  46      10.913   8.713  -7.463  1.00  0.62           H  
ATOM    560 3HG2 VAL A  46       9.595   9.526  -8.305  1.00  0.62           H  
ATOM    561  N   GLN A  47      13.798  12.458  -8.038  1.00  0.62           N  
ATOM    562  CA  GLN A  47      14.751  13.455  -8.501  1.00  0.62           C  
ATOM    563  C   GLN A  47      15.358  13.113  -9.866  1.00  0.62           C  
ATOM    564  O   GLN A  47      15.553  11.942 -10.190  1.00  0.62           O  
ATOM    565  CB  GLN A  47      15.819  13.626  -7.454  1.00  0.62           C  
ATOM    566  CG  GLN A  47      15.304  14.225  -6.155  1.00  0.62           C  
ATOM    567  CD  GLN A  47      16.376  14.338  -5.273  1.00  0.62           C  
ATOM    568  OE1 GLN A  47      17.439  14.029  -5.780  1.00  0.62           O  
ATOM    569  NE2 GLN A  47      16.203  14.753  -4.021  1.00  0.62           N  
ATOM    570  H   GLN A  47      14.047  11.820  -7.277  1.00  0.62           H  
ATOM    571  HA  GLN A  47      14.236  14.401  -8.601  1.00  0.62           H  
ATOM    572 1HB  GLN A  47      16.277  12.659  -7.233  1.00  0.62           H  
ATOM    573 2HB  GLN A  47      16.590  14.279  -7.842  1.00  0.62           H  
ATOM    574 1HG  GLN A  47      14.937  15.215  -6.327  1.00  0.62           H  
ATOM    575 2HG  GLN A  47      14.529  13.592  -5.711  1.00  0.62           H  
ATOM    576 1HE2 GLN A  47      17.001  14.831  -3.388  1.00  0.62           H  
ATOM    577 2HE2 GLN A  47      15.257  15.006  -3.696  1.00  0.62           H  
ATOM    578  N   ALA A  48      15.658  14.147 -10.664  1.00  0.62           N  
ATOM    579  CA  ALA A  48      16.264  13.968 -11.990  1.00  0.62           C  
ATOM    580  C   ALA A  48      17.764  14.253 -12.050  1.00  0.62           C  
ATOM    581  O   ALA A  48      18.237  15.361 -11.760  1.00  0.62           O  
ATOM    582  CB  ALA A  48      15.590  14.873 -12.999  1.00  0.62           C  
ATOM    583  H   ALA A  48      15.455  15.086 -10.334  1.00  0.62           H  
ATOM    584  HA  ALA A  48      16.115  12.930 -12.277  1.00  0.62           H  
ATOM    585 1HB  ALA A  48      16.023  14.702 -13.984  1.00  0.62           H  
ATOM    586 2HB  ALA A  48      14.537  14.674 -13.032  1.00  0.62           H  
ATOM    587 3HB  ALA A  48      15.750  15.904 -12.711  1.00  0.62           H  
ATOM    588  N   ALA A  49      18.504  13.252 -12.490  1.00  0.63           N  
ATOM    589  CA  ALA A  49      19.946  13.348 -12.650  1.00  0.63           C  
ATOM    590  C   ALA A  49      20.344  14.361 -13.733  1.00  0.63           C  
ATOM    591  O   ALA A  49      19.692  14.453 -14.777  1.00  0.63           O  
ATOM    592  CB  ALA A  49      20.494  11.978 -13.017  1.00  0.63           C  
ATOM    593  H   ALA A  49      18.043  12.368 -12.709  1.00  0.63           H  
ATOM    594  HA  ALA A  49      20.377  13.679 -11.706  1.00  0.63           H  
ATOM    595 1HB  ALA A  49      21.561  12.029 -13.128  1.00  0.63           H  
ATOM    596 2HB  ALA A  49      20.243  11.263 -12.252  1.00  0.63           H  
ATOM    597 3HB  ALA A  49      20.052  11.655 -13.961  1.00  0.63           H  
ATOM    598  N   GLY A  50      21.443  15.090 -13.500  1.00  0.63           N  
ATOM    599  CA  GLY A  50      22.027  15.995 -14.492  1.00  0.63           C  
ATOM    600  C   GLY A  50      23.391  15.453 -14.917  1.00  0.63           C  
ATOM    601  O   GLY A  50      23.775  14.366 -14.487  1.00  0.63           O  
ATOM    602  H   GLY A  50      21.897  15.019 -12.588  1.00  0.63           H  
ATOM    603 1HA  GLY A  50      21.367  16.079 -15.356  1.00  0.63           H  
ATOM    604 2HA  GLY A  50      22.137  16.989 -14.060  1.00  0.63           H  
ATOM    605  N   ARG A  51      24.162  16.226 -15.684  1.00  0.64           N  
ATOM    606  CA  ARG A  51      25.463  15.738 -16.160  1.00  0.64           C  
ATOM    607  C   ARG A  51      26.411  15.374 -15.015  1.00  0.64           C  
ATOM    608  O   ARG A  51      27.130  14.374 -15.082  1.00  0.64           O  
ATOM    609  CB  ARG A  51      26.112  16.769 -17.062  1.00  0.64           C  
ATOM    610  CG  ARG A  51      27.398  16.324 -17.716  1.00  0.64           C  
ATOM    611  CD  ARG A  51      27.886  17.340 -18.689  1.00  0.64           C  
ATOM    612  NE  ARG A  51      29.147  16.949 -19.303  1.00  0.64           N  
ATOM    613  CZ  ARG A  51      29.818  17.685 -20.212  1.00  0.64           C  
ATOM    614  NH1 ARG A  51      29.338  18.845 -20.604  1.00  0.64           N  
ATOM    615  NH2 ARG A  51      30.959  17.241 -20.710  1.00  0.64           N  
ATOM    616  H   ARG A  51      23.827  17.130 -15.987  1.00  0.64           H  
ATOM    617  HA  ARG A  51      25.290  14.838 -16.751  1.00  0.64           H  
ATOM    618 1HB  ARG A  51      25.427  17.054 -17.848  1.00  0.64           H  
ATOM    619 2HB  ARG A  51      26.335  17.664 -16.485  1.00  0.64           H  
ATOM    620 1HG  ARG A  51      28.163  16.173 -16.953  1.00  0.64           H  
ATOM    621 2HG  ARG A  51      27.224  15.388 -18.252  1.00  0.64           H  
ATOM    622 1HD  ARG A  51      27.145  17.464 -19.480  1.00  0.64           H  
ATOM    623 2HD  ARG A  51      28.035  18.290 -18.179  1.00  0.64           H  
ATOM    624  HE  ARG A  51      29.549  16.063 -19.028  1.00  0.64           H  
ATOM    625 1HH1 ARG A  51      28.466  19.185 -20.224  1.00  0.64           H  
ATOM    626 2HH1 ARG A  51      29.841  19.395 -21.285  1.00  0.64           H  
ATOM    627 1HH2 ARG A  51      31.329  16.349 -20.409  1.00  0.64           H  
ATOM    628 2HH2 ARG A  51      31.461  17.791 -21.390  1.00  0.64           H  
ATOM    629  N   GLU A  52      26.431  16.195 -13.965  1.00  0.63           N  
ATOM    630  CA  GLU A  52      27.278  15.917 -12.806  1.00  0.63           C  
ATOM    631  C   GLU A  52      26.899  14.605 -12.116  1.00  0.63           C  
ATOM    632  O   GLU A  52      27.745  13.961 -11.498  1.00  0.63           O  
ATOM    633  CB  GLU A  52      27.287  17.048 -11.781  1.00  0.63           C  
ATOM    634  CG  GLU A  52      28.319  16.793 -10.663  1.00  0.63           C  
ATOM    635  CD  GLU A  52      28.484  17.911  -9.645  1.00  0.63           C  
ATOM    636  OE1 GLU A  52      27.809  18.905  -9.740  1.00  0.63           O  
ATOM    637  OE2 GLU A  52      29.309  17.749  -8.758  1.00  0.63           O  
ATOM    638  H   GLU A  52      25.832  17.007 -13.957  1.00  0.63           H  
ATOM    639  HA  GLU A  52      28.303  15.810 -13.164  1.00  0.63           H  
ATOM    640 1HB  GLU A  52      27.519  17.994 -12.268  1.00  0.63           H  
ATOM    641 2HB  GLU A  52      26.307  17.135 -11.327  1.00  0.63           H  
ATOM    642 1HG  GLU A  52      28.011  15.891 -10.133  1.00  0.63           H  
ATOM    643 2HG  GLU A  52      29.283  16.587 -11.125  1.00  0.63           H  
ATOM    644  N   ASP A  53      25.620  14.222 -12.178  1.00  0.63           N  
ATOM    645  CA  ASP A  53      25.147  13.051 -11.454  1.00  0.63           C  
ATOM    646  C   ASP A  53      25.521  11.850 -12.273  1.00  0.63           C  
ATOM    647  O   ASP A  53      25.891  10.803 -11.735  1.00  0.63           O  
ATOM    648  CB  ASP A  53      23.641  13.103 -11.288  1.00  0.63           C  
ATOM    649  CG  ASP A  53      23.172  14.229 -10.426  1.00  0.63           C  
ATOM    650  OD1 ASP A  53      23.391  14.239  -9.270  1.00  0.63           O  
ATOM    651  OD2 ASP A  53      22.585  15.145 -10.947  1.00  0.63           O  
ATOM    652  H   ASP A  53      24.970  14.724 -12.769  1.00  0.63           H  
ATOM    653  HA  ASP A  53      25.635  12.998 -10.482  1.00  0.63           H  
ATOM    654 1HB  ASP A  53      23.209  13.219 -12.264  1.00  0.63           H  
ATOM    655 2HB  ASP A  53      23.302  12.162 -10.889  1.00  0.63           H  
ATOM    656  N   VAL A  54      25.514  12.039 -13.586  1.00  0.61           N  
ATOM    657  CA  VAL A  54      25.956  10.998 -14.470  1.00  0.61           C  
ATOM    658  C   VAL A  54      27.421  10.749 -14.192  1.00  0.61           C  
ATOM    659  O   VAL A  54      27.835   9.610 -14.001  1.00  0.61           O  
ATOM    660  CB  VAL A  54      25.762  11.402 -15.934  1.00  0.61           C  
ATOM    661  CG1 VAL A  54      26.422  10.407 -16.813  1.00  0.61           C  
ATOM    662  CG2 VAL A  54      24.289  11.465 -16.254  1.00  0.61           C  
ATOM    663  H   VAL A  54      25.169  12.920 -13.967  1.00  0.61           H  
ATOM    664  HA  VAL A  54      25.396  10.098 -14.264  1.00  0.61           H  
ATOM    665  HB  VAL A  54      26.217  12.365 -16.109  1.00  0.61           H  
ATOM    666 1HG1 VAL A  54      26.285  10.682 -17.855  1.00  0.61           H  
ATOM    667 2HG1 VAL A  54      27.487  10.355 -16.589  1.00  0.61           H  
ATOM    668 3HG1 VAL A  54      25.964   9.472 -16.616  1.00  0.61           H  
ATOM    669 1HG2 VAL A  54      24.150  11.743 -17.267  1.00  0.61           H  
ATOM    670 2HG2 VAL A  54      23.866  10.509 -16.104  1.00  0.61           H  
ATOM    671 3HG2 VAL A  54      23.801  12.188 -15.613  1.00  0.61           H  
ATOM    672  N   ASP A  55      28.210  11.819 -14.097  1.00  0.60           N  
ATOM    673  CA  ASP A  55      29.627  11.642 -13.841  1.00  0.60           C  
ATOM    674  C   ASP A  55      29.880  10.982 -12.479  1.00  0.60           C  
ATOM    675  O   ASP A  55      30.756  10.119 -12.370  1.00  0.60           O  
ATOM    676  CB  ASP A  55      30.350  12.990 -13.940  1.00  0.60           C  
ATOM    677  CG  ASP A  55      31.882  12.870 -13.936  1.00  0.60           C  
ATOM    678  OD1 ASP A  55      32.434  12.281 -14.860  1.00  0.60           O  
ATOM    679  OD2 ASP A  55      32.496  13.375 -13.023  1.00  0.60           O  
ATOM    680  H   ASP A  55      27.826  12.751 -14.255  1.00  0.60           H  
ATOM    681  HA  ASP A  55      30.029  10.987 -14.613  1.00  0.60           H  
ATOM    682 1HB  ASP A  55      30.030  13.502 -14.850  1.00  0.60           H  
ATOM    683 2HB  ASP A  55      30.046  13.616 -13.097  1.00  0.60           H  
ATOM    684  N   ARG A  56      29.081  11.316 -11.449  1.00  0.59           N  
ATOM    685  CA  ARG A  56      29.267  10.671 -10.150  1.00  0.59           C  
ATOM    686  C   ARG A  56      28.952   9.180 -10.255  1.00  0.59           C  
ATOM    687  O   ARG A  56      29.661   8.338  -9.688  1.00  0.59           O  
ATOM    688  CB  ARG A  56      28.385  11.316  -9.086  1.00  0.59           C  
ATOM    689  CG  ARG A  56      28.815  12.732  -8.671  1.00  0.59           C  
ATOM    690  CD  ARG A  56      27.871  13.360  -7.692  1.00  0.59           C  
ATOM    691  NE  ARG A  56      28.231  14.750  -7.404  1.00  0.59           N  
ATOM    692  CZ  ARG A  56      27.693  15.505  -6.427  1.00  0.59           C  
ATOM    693  NH1 ARG A  56      26.796  14.994  -5.609  1.00  0.59           N  
ATOM    694  NH2 ARG A  56      28.066  16.766  -6.295  1.00  0.59           N  
ATOM    695  H   ARG A  56      28.386  12.056 -11.556  1.00  0.59           H  
ATOM    696  HA  ARG A  56      30.309  10.787  -9.852  1.00  0.59           H  
ATOM    697 1HB  ARG A  56      27.365  11.383  -9.462  1.00  0.59           H  
ATOM    698 2HB  ARG A  56      28.366  10.691  -8.196  1.00  0.59           H  
ATOM    699 1HG  ARG A  56      29.789  12.668  -8.188  1.00  0.59           H  
ATOM    700 2HG  ARG A  56      28.903  13.369  -9.533  1.00  0.59           H  
ATOM    701 1HD  ARG A  56      26.864  13.353  -8.113  1.00  0.59           H  
ATOM    702 2HD  ARG A  56      27.881  12.802  -6.758  1.00  0.59           H  
ATOM    703  HE  ARG A  56      28.911  15.202  -8.017  1.00  0.59           H  
ATOM    704 1HH1 ARG A  56      26.503  14.031  -5.714  1.00  0.59           H  
ATOM    705 2HH1 ARG A  56      26.392  15.564  -4.881  1.00  0.59           H  
ATOM    706 1HH2 ARG A  56      28.742  17.171  -6.959  1.00  0.59           H  
ATOM    707 2HH2 ARG A  56      27.669  17.341  -5.573  1.00  0.59           H  
ATOM    708  N   ALA A  57      27.902   8.841 -11.009  1.00  0.58           N  
ATOM    709  CA  ALA A  57      27.544   7.449 -11.224  1.00  0.58           C  
ATOM    710  C   ALA A  57      28.646   6.712 -11.957  1.00  0.58           C  
ATOM    711  O   ALA A  57      28.933   5.556 -11.646  1.00  0.58           O  
ATOM    712  CB  ALA A  57      26.265   7.353 -12.000  1.00  0.58           C  
ATOM    713  H   ALA A  57      27.327   9.568 -11.438  1.00  0.58           H  
ATOM    714  HA  ALA A  57      27.408   6.976 -10.259  1.00  0.58           H  
ATOM    715 1HB  ALA A  57      25.994   6.311 -12.136  1.00  0.58           H  
ATOM    716 2HB  ALA A  57      25.507   7.855 -11.444  1.00  0.58           H  
ATOM    717 3HB  ALA A  57      26.402   7.824 -12.962  1.00  0.58           H  
ATOM    718  N   VAL A  58      29.294   7.382 -12.910  1.00  0.57           N  
ATOM    719  CA  VAL A  58      30.352   6.739 -13.662  1.00  0.57           C  
ATOM    720  C   VAL A  58      31.572   6.517 -12.799  1.00  0.57           C  
ATOM    721  O   VAL A  58      32.126   5.418 -12.809  1.00  0.57           O  
ATOM    722  CB  VAL A  58      30.697   7.506 -14.927  1.00  0.57           C  
ATOM    723  CG1 VAL A  58      31.863   6.857 -15.555  1.00  0.57           C  
ATOM    724  CG2 VAL A  58      29.524   7.494 -15.873  1.00  0.57           C  
ATOM    725  H   VAL A  58      29.008   8.335 -13.141  1.00  0.57           H  
ATOM    726  HA  VAL A  58      30.028   5.771 -13.974  1.00  0.57           H  
ATOM    727  HB  VAL A  58      30.965   8.536 -14.676  1.00  0.57           H  
ATOM    728 1HG1 VAL A  58      32.080   7.404 -16.424  1.00  0.57           H  
ATOM    729 2HG1 VAL A  58      32.720   6.876 -14.876  1.00  0.57           H  
ATOM    730 3HG1 VAL A  58      31.624   5.824 -15.815  1.00  0.57           H  
ATOM    731 1HG2 VAL A  58      29.779   8.026 -16.785  1.00  0.57           H  
ATOM    732 2HG2 VAL A  58      29.301   6.487 -16.091  1.00  0.57           H  
ATOM    733 3HG2 VAL A  58      28.670   7.952 -15.420  1.00  0.57           H  
ATOM    734  N   GLU A  59      31.990   7.521 -12.030  1.00  0.57           N  
ATOM    735  CA  GLU A  59      33.122   7.303 -11.138  1.00  0.57           C  
ATOM    736  C   GLU A  59      32.824   6.161 -10.178  1.00  0.57           C  
ATOM    737  O   GLU A  59      33.672   5.295  -9.926  1.00  0.57           O  
ATOM    738  CB  GLU A  59      33.452   8.548 -10.319  1.00  0.57           C  
ATOM    739  CG  GLU A  59      34.629   8.313  -9.345  1.00  0.57           C  
ATOM    740  CD  GLU A  59      35.040   9.517  -8.524  1.00  0.57           C  
ATOM    741  OE1 GLU A  59      34.538  10.592  -8.752  1.00  0.57           O  
ATOM    742  OE2 GLU A  59      35.846   9.334  -7.628  1.00  0.57           O  
ATOM    743  H   GLU A  59      31.519   8.427 -12.064  1.00  0.57           H  
ATOM    744  HA  GLU A  59      33.991   7.032 -11.740  1.00  0.57           H  
ATOM    745 1HB  GLU A  59      33.707   9.372 -10.986  1.00  0.57           H  
ATOM    746 2HB  GLU A  59      32.575   8.849  -9.740  1.00  0.57           H  
ATOM    747 1HG  GLU A  59      34.347   7.509  -8.663  1.00  0.57           H  
ATOM    748 2HG  GLU A  59      35.487   7.967  -9.921  1.00  0.57           H  
ATOM    749  N   SER A  60      31.602   6.147  -9.640  1.00  0.57           N  
ATOM    750  CA  SER A  60      31.223   5.127  -8.691  1.00  0.57           C  
ATOM    751  C   SER A  60      31.297   3.769  -9.364  1.00  0.57           C  
ATOM    752  O   SER A  60      31.857   2.822  -8.804  1.00  0.57           O  
ATOM    753  CB  SER A  60      29.810   5.389  -8.227  1.00  0.57           C  
ATOM    754  OG  SER A  60      29.735   6.620  -7.559  1.00  0.57           O  
ATOM    755  H   SER A  60      30.931   6.883  -9.865  1.00  0.57           H  
ATOM    756  HA  SER A  60      31.911   5.151  -7.846  1.00  0.57           H  
ATOM    757 1HB  SER A  60      29.135   5.391  -9.077  1.00  0.57           H  
ATOM    758 2HB  SER A  60      29.494   4.591  -7.562  1.00  0.57           H  
ATOM    759  HG  SER A  60      29.914   7.304  -8.248  1.00  0.57           H  
ATOM    760  N   ALA A  61      30.782   3.695 -10.596  1.00  0.57           N  
ATOM    761  CA  ALA A  61      30.783   2.475 -11.377  1.00  0.57           C  
ATOM    762  C   ALA A  61      32.199   2.001 -11.658  1.00  0.57           C  
ATOM    763  O   ALA A  61      32.473   0.806 -11.581  1.00  0.57           O  
ATOM    764  CB  ALA A  61      29.994   2.695 -12.649  1.00  0.57           C  
ATOM    765  H   ALA A  61      30.329   4.513 -10.999  1.00  0.57           H  
ATOM    766  HA  ALA A  61      30.299   1.706 -10.807  1.00  0.57           H  
ATOM    767 1HB  ALA A  61      29.949   1.787 -13.225  1.00  0.57           H  
ATOM    768 2HB  ALA A  61      28.988   3.006 -12.399  1.00  0.57           H  
ATOM    769 3HB  ALA A  61      30.471   3.469 -13.233  1.00  0.57           H  
ATOM    770  N   GLN A  62      33.129   2.918 -11.922  1.00  0.58           N  
ATOM    771  CA  GLN A  62      34.502   2.494 -12.163  1.00  0.58           C  
ATOM    772  C   GLN A  62      35.106   1.869 -10.903  1.00  0.58           C  
ATOM    773  O   GLN A  62      35.786   0.839 -10.960  1.00  0.58           O  
ATOM    774  CB  GLN A  62      35.369   3.679 -12.595  1.00  0.58           C  
ATOM    775  CG  GLN A  62      35.107   4.240 -13.974  1.00  0.58           C  
ATOM    776  CD  GLN A  62      35.977   5.456 -14.212  1.00  0.58           C  
ATOM    777  OE1 GLN A  62      36.054   6.345 -13.357  1.00  0.58           O  
ATOM    778  NE2 GLN A  62      36.662   5.491 -15.340  1.00  0.58           N  
ATOM    779  H   GLN A  62      32.871   3.903 -11.992  1.00  0.58           H  
ATOM    780  HA  GLN A  62      34.499   1.744 -12.952  1.00  0.58           H  
ATOM    781 1HB  GLN A  62      35.229   4.496 -11.886  1.00  0.58           H  
ATOM    782 2HB  GLN A  62      36.416   3.389 -12.549  1.00  0.58           H  
ATOM    783 1HG  GLN A  62      35.342   3.487 -14.724  1.00  0.58           H  
ATOM    784 2HG  GLN A  62      34.069   4.539 -14.053  1.00  0.58           H  
ATOM    785 1HE2 GLN A  62      37.264   6.279 -15.540  1.00  0.58           H  
ATOM    786 2HE2 GLN A  62      36.579   4.754 -16.006  1.00  0.58           H  
ATOM    787  N   ARG A  63      34.827   2.469  -9.744  1.00  0.59           N  
ATOM    788  CA  ARG A  63      35.357   1.940  -8.492  1.00  0.59           C  
ATOM    789  C   ARG A  63      34.739   0.565  -8.204  1.00  0.59           C  
ATOM    790  O   ARG A  63      35.436  -0.388  -7.820  1.00  0.59           O  
ATOM    791  CB  ARG A  63      35.079   2.934  -7.370  1.00  0.59           C  
ATOM    792  CG  ARG A  63      35.921   4.227  -7.468  1.00  0.59           C  
ATOM    793  CD  ARG A  63      35.619   5.198  -6.377  1.00  0.59           C  
ATOM    794  NE  ARG A  63      36.380   6.451  -6.525  1.00  0.59           N  
ATOM    795  CZ  ARG A  63      37.638   6.649  -6.111  1.00  0.59           C  
ATOM    796  NH1 ARG A  63      38.324   5.693  -5.515  1.00  0.59           N  
ATOM    797  NH2 ARG A  63      38.166   7.831  -6.320  1.00  0.59           N  
ATOM    798  H   ARG A  63      34.265   3.326  -9.742  1.00  0.59           H  
ATOM    799  HA  ARG A  63      36.435   1.824  -8.593  1.00  0.59           H  
ATOM    800 1HB  ARG A  63      34.028   3.222  -7.395  1.00  0.59           H  
ATOM    801 2HB  ARG A  63      35.271   2.467  -6.406  1.00  0.59           H  
ATOM    802 1HG  ARG A  63      36.978   3.973  -7.419  1.00  0.59           H  
ATOM    803 2HG  ARG A  63      35.711   4.716  -8.423  1.00  0.59           H  
ATOM    804 1HD  ARG A  63      34.555   5.444  -6.403  1.00  0.59           H  
ATOM    805 2HD  ARG A  63      35.868   4.758  -5.414  1.00  0.59           H  
ATOM    806  HE  ARG A  63      35.933   7.266  -6.978  1.00  0.59           H  
ATOM    807 1HH1 ARG A  63      37.901   4.788  -5.362  1.00  0.59           H  
ATOM    808 2HH1 ARG A  63      39.271   5.865  -5.213  1.00  0.59           H  
ATOM    809 1HH2 ARG A  63      37.581   8.543  -6.786  1.00  0.59           H  
ATOM    810 2HH2 ARG A  63      39.108   8.035  -6.029  1.00  0.59           H  
ATOM    811  N   GLY A  64      33.438   0.458  -8.482  1.00  0.59           N  
ATOM    812  CA  GLY A  64      32.671  -0.762  -8.308  1.00  0.59           C  
ATOM    813  C   GLY A  64      33.265  -1.866  -9.163  1.00  0.59           C  
ATOM    814  O   GLY A  64      33.510  -2.975  -8.681  1.00  0.59           O  
ATOM    815  H   GLY A  64      32.938   1.288  -8.796  1.00  0.59           H  
ATOM    816 1HA  GLY A  64      32.662  -1.053  -7.257  1.00  0.59           H  
ATOM    817 2HA  GLY A  64      31.642  -0.578  -8.607  1.00  0.59           H  
ATOM    818  N   GLN A  65      33.497  -1.559 -10.442  1.00  0.60           N  
ATOM    819  CA  GLN A  65      34.058  -2.512 -11.386  1.00  0.60           C  
ATOM    820  C   GLN A  65      35.391  -3.055 -10.960  1.00  0.60           C  
ATOM    821  O   GLN A  65      35.630  -4.248 -11.077  1.00  0.60           O  
ATOM    822  CB  GLN A  65      34.234  -1.880 -12.761  1.00  0.60           C  
ATOM    823  CG  GLN A  65      34.772  -2.820 -13.799  1.00  0.60           C  
ATOM    824  CD  GLN A  65      36.300  -2.822 -13.913  1.00  0.60           C  
ATOM    825  OE1 GLN A  65      36.991  -1.840 -13.621  1.00  0.60           O  
ATOM    826  NE2 GLN A  65      36.828  -3.928 -14.392  1.00  0.60           N  
ATOM    827  H   GLN A  65      33.259  -0.627 -10.775  1.00  0.60           H  
ATOM    828  HA  GLN A  65      33.363  -3.345 -11.478  1.00  0.60           H  
ATOM    829 1HB  GLN A  65      33.292  -1.495 -13.123  1.00  0.60           H  
ATOM    830 2HB  GLN A  65      34.915  -1.033 -12.682  1.00  0.60           H  
ATOM    831 1HG  GLN A  65      34.481  -3.818 -13.490  1.00  0.60           H  
ATOM    832 2HG  GLN A  65      34.335  -2.613 -14.741  1.00  0.60           H  
ATOM    833 1HE2 GLN A  65      37.817  -4.001 -14.515  1.00  0.60           H  
ATOM    834 2HE2 GLN A  65      36.221  -4.693 -14.642  1.00  0.60           H  
ATOM    835  N   LYS A  66      36.268  -2.219 -10.428  1.00  0.61           N  
ATOM    836  CA  LYS A  66      37.563  -2.750 -10.038  1.00  0.61           C  
ATOM    837  C   LYS A  66      37.419  -3.779  -8.914  1.00  0.61           C  
ATOM    838  O   LYS A  66      38.070  -4.832  -8.921  1.00  0.61           O  
ATOM    839  CB  LYS A  66      38.481  -1.605  -9.629  1.00  0.61           C  
ATOM    840  CG  LYS A  66      38.907  -0.740 -10.810  1.00  0.61           C  
ATOM    841  CD  LYS A  66      39.776   0.425 -10.384  1.00  0.61           C  
ATOM    842  CE  LYS A  66      40.157   1.282 -11.582  1.00  0.61           C  
ATOM    843  NZ  LYS A  66      40.983   2.454 -11.184  1.00  0.61           N  
ATOM    844  H   LYS A  66      36.058  -1.220 -10.353  1.00  0.61           H  
ATOM    845  HA  LYS A  66      38.000  -3.251 -10.902  1.00  0.61           H  
ATOM    846 1HB  LYS A  66      37.955  -0.963  -8.917  1.00  0.61           H  
ATOM    847 2HB  LYS A  66      39.367  -1.996  -9.139  1.00  0.61           H  
ATOM    848 1HG  LYS A  66      39.452  -1.353 -11.527  1.00  0.61           H  
ATOM    849 2HG  LYS A  66      38.014  -0.357 -11.307  1.00  0.61           H  
ATOM    850 1HD  LYS A  66      39.225   1.040  -9.669  1.00  0.61           H  
ATOM    851 2HD  LYS A  66      40.680   0.055  -9.904  1.00  0.61           H  
ATOM    852 1HE  LYS A  66      40.718   0.675 -12.290  1.00  0.61           H  
ATOM    853 2HE  LYS A  66      39.245   1.639 -12.066  1.00  0.61           H  
ATOM    854 1HZ  LYS A  66      41.215   2.998 -12.003  1.00  0.61           H  
ATOM    855 2HZ  LYS A  66      40.462   3.026 -10.535  1.00  0.61           H  
ATOM    856 3HZ  LYS A  66      41.833   2.133 -10.743  1.00  0.61           H  
ATOM    857  N   ILE A  67      36.525  -3.505  -7.966  1.00  0.63           N  
ATOM    858  CA  ILE A  67      36.328  -4.436  -6.862  1.00  0.63           C  
ATOM    859  C   ILE A  67      35.667  -5.721  -7.346  1.00  0.63           C  
ATOM    860  O   ILE A  67      36.067  -6.826  -6.984  1.00  0.63           O  
ATOM    861  CB  ILE A  67      35.444  -3.832  -5.774  1.00  0.63           C  
ATOM    862  CG1 ILE A  67      36.142  -2.649  -5.118  1.00  0.63           C  
ATOM    863  CG2 ILE A  67      35.140  -4.918  -4.739  1.00  0.63           C  
ATOM    864  CD1 ILE A  67      35.221  -1.829  -4.245  1.00  0.63           C  
ATOM    865  H   ILE A  67      36.006  -2.621  -7.996  1.00  0.63           H  
ATOM    866  HA  ILE A  67      37.299  -4.682  -6.437  1.00  0.63           H  
ATOM    867  HB  ILE A  67      34.513  -3.464  -6.216  1.00  0.63           H  
ATOM    868 1HG1 ILE A  67      36.967  -3.015  -4.511  1.00  0.63           H  
ATOM    869 2HG1 ILE A  67      36.544  -1.999  -5.900  1.00  0.63           H  
ATOM    870 1HG2 ILE A  67      34.512  -4.515  -3.957  1.00  0.63           H  
ATOM    871 2HG2 ILE A  67      34.632  -5.747  -5.224  1.00  0.63           H  
ATOM    872 3HG2 ILE A  67      36.073  -5.273  -4.303  1.00  0.63           H  
ATOM    873 1HD1 ILE A  67      35.776  -0.999  -3.811  1.00  0.63           H  
ATOM    874 2HD1 ILE A  67      34.401  -1.440  -4.856  1.00  0.63           H  
ATOM    875 3HD1 ILE A  67      34.819  -2.452  -3.451  1.00  0.63           H  
ATOM    876  N   TRP A  68      34.626  -5.559  -8.148  1.00  0.64           N  
ATOM    877  CA  TRP A  68      33.850  -6.660  -8.692  1.00  0.64           C  
ATOM    878  C   TRP A  68      34.710  -7.545  -9.604  1.00  0.64           C  
ATOM    879  O   TRP A  68      34.709  -8.766  -9.497  1.00  0.64           O  
ATOM    880  CB  TRP A  68      32.655  -6.059  -9.421  1.00  0.64           C  
ATOM    881  CG  TRP A  68      31.658  -6.993  -9.935  1.00  0.64           C  
ATOM    882  CD1 TRP A  68      31.442  -7.256 -11.201  1.00  0.64           C  
ATOM    883  CD2 TRP A  68      30.712  -7.787  -9.199  1.00  0.64           C  
ATOM    884  NE1 TRP A  68      30.448  -8.172 -11.331  1.00  0.64           N  
ATOM    885  CE2 TRP A  68      29.986  -8.498 -10.120  1.00  0.64           C  
ATOM    886  CE3 TRP A  68      30.441  -7.942  -7.882  1.00  0.64           C  
ATOM    887  CZ2 TRP A  68      28.982  -9.375  -9.752  1.00  0.64           C  
ATOM    888  CZ3 TRP A  68      29.438  -8.796  -7.500  1.00  0.64           C  
ATOM    889  CH2 TRP A  68      28.721  -9.500  -8.416  1.00  0.64           C  
ATOM    890  H   TRP A  68      34.351  -4.611  -8.402  1.00  0.64           H  
ATOM    891  HA  TRP A  68      33.486  -7.266  -7.865  1.00  0.64           H  
ATOM    892 1HB  TRP A  68      32.175  -5.382  -8.751  1.00  0.64           H  
ATOM    893 2HB  TRP A  68      33.019  -5.466 -10.262  1.00  0.64           H  
ATOM    894  HD1 TRP A  68      31.987  -6.803 -11.999  1.00  0.64           H  
ATOM    895  HE1 TRP A  68      30.106  -8.557 -12.211  1.00  0.64           H  
ATOM    896  HE3 TRP A  68      31.019  -7.401  -7.159  1.00  0.64           H  
ATOM    897  HZ2 TRP A  68      28.415  -9.947 -10.478  1.00  0.64           H  
ATOM    898  HZ3 TRP A  68      29.241  -8.894  -6.451  1.00  0.64           H  
ATOM    899  HH2 TRP A  68      27.934 -10.174  -8.090  1.00  0.64           H  
ATOM    900  N   ALA A  69      35.479  -6.926 -10.493  1.00  0.66           N  
ATOM    901  CA  ALA A  69      36.360  -7.628 -11.420  1.00  0.66           C  
ATOM    902  C   ALA A  69      37.393  -8.470 -10.687  1.00  0.66           C  
ATOM    903  O   ALA A  69      37.780  -9.535 -11.166  1.00  0.66           O  
ATOM    904  CB  ALA A  69      37.066  -6.638 -12.309  1.00  0.66           C  
ATOM    905  H   ALA A  69      35.457  -5.917 -10.547  1.00  0.66           H  
ATOM    906  HA  ALA A  69      35.749  -8.291 -12.032  1.00  0.66           H  
ATOM    907 1HB  ALA A  69      37.703  -7.165 -13.008  1.00  0.66           H  
ATOM    908 2HB  ALA A  69      36.314  -6.067 -12.843  1.00  0.66           H  
ATOM    909 3HB  ALA A  69      37.670  -5.967 -11.695  1.00  0.66           H  
ATOM    910  N   ALA A  70      37.849  -7.985  -9.527  1.00  0.69           N  
ATOM    911  CA  ALA A  70      38.825  -8.676  -8.688  1.00  0.69           C  
ATOM    912  C   ALA A  70      38.286  -9.995  -8.115  1.00  0.69           C  
ATOM    913  O   ALA A  70      39.063 -10.824  -7.630  1.00  0.69           O  
ATOM    914  CB  ALA A  70      39.261  -7.777  -7.546  1.00  0.69           C  
ATOM    915  H   ALA A  70      37.529  -7.068  -9.210  1.00  0.69           H  
ATOM    916  HA  ALA A  70      39.688  -8.907  -9.309  1.00  0.69           H  
ATOM    917 1HB  ALA A  70      40.015  -8.285  -6.951  1.00  0.69           H  
ATOM    918 2HB  ALA A  70      39.672  -6.851  -7.950  1.00  0.69           H  
ATOM    919 3HB  ALA A  70      38.406  -7.547  -6.923  1.00  0.69           H  
ATOM    920  N   MET A  71      36.963 -10.167  -8.110  1.00  0.70           N  
ATOM    921  CA  MET A  71      36.318 -11.356  -7.566  1.00  0.70           C  
ATOM    922  C   MET A  71      36.476 -12.527  -8.512  1.00  0.70           C  
ATOM    923  O   MET A  71      36.646 -12.349  -9.719  1.00  0.70           O  
ATOM    924  CB  MET A  71      34.830 -11.119  -7.358  1.00  0.70           C  
ATOM    925  CG  MET A  71      34.477 -10.140  -6.301  1.00  0.70           C  
ATOM    926  SD  MET A  71      32.717  -9.994  -6.127  1.00  0.70           S  
ATOM    927  CE  MET A  71      32.667  -8.758  -4.870  1.00  0.70           C  
ATOM    928  H   MET A  71      36.359  -9.465  -8.536  1.00  0.70           H  
ATOM    929  HA  MET A  71      36.788 -11.618  -6.618  1.00  0.70           H  
ATOM    930 1HB  MET A  71      34.380 -10.800  -8.284  1.00  0.70           H  
ATOM    931 2HB  MET A  71      34.359 -12.067  -7.093  1.00  0.70           H  
ATOM    932 1HG  MET A  71      34.901 -10.458  -5.350  1.00  0.70           H  
ATOM    933 2HG  MET A  71      34.887  -9.160  -6.559  1.00  0.70           H  
ATOM    934 1HE  MET A  71      31.636  -8.541  -4.620  1.00  0.70           H  
ATOM    935 2HE  MET A  71      33.184  -9.120  -3.982  1.00  0.70           H  
ATOM    936 3HE  MET A  71      33.162  -7.862  -5.235  1.00  0.70           H  
ATOM    937  N   THR A  72      36.402 -13.739  -7.986  1.00  0.71           N  
ATOM    938  CA  THR A  72      36.467 -14.884  -8.871  1.00  0.71           C  
ATOM    939  C   THR A  72      35.139 -15.083  -9.569  1.00  0.71           C  
ATOM    940  O   THR A  72      34.112 -14.556  -9.134  1.00  0.71           O  
ATOM    941  CB  THR A  72      36.810 -16.150  -8.083  1.00  0.71           C  
ATOM    942  OG1 THR A  72      35.777 -16.373  -7.100  1.00  0.71           O  
ATOM    943  CG2 THR A  72      38.145 -15.996  -7.379  1.00  0.71           C  
ATOM    944  H   THR A  72      36.272 -13.877  -6.976  1.00  0.71           H  
ATOM    945  HA  THR A  72      37.235 -14.707  -9.623  1.00  0.71           H  
ATOM    946  HB  THR A  72      36.849 -17.000  -8.760  1.00  0.71           H  
ATOM    947  HG1 THR A  72      35.846 -15.650  -6.414  1.00  0.71           H  
ATOM    948 1HG2 THR A  72      38.367 -16.903  -6.815  1.00  0.71           H  
ATOM    949 2HG2 THR A  72      38.929 -15.824  -8.115  1.00  0.71           H  
ATOM    950 3HG2 THR A  72      38.094 -15.146  -6.694  1.00  0.71           H  
ATOM    951  N   ALA A  73      35.141 -15.888 -10.628  1.00  0.71           N  
ATOM    952  CA  ALA A  73      33.899 -16.181 -11.326  1.00  0.71           C  
ATOM    953  C   ALA A  73      32.910 -16.857 -10.376  1.00  0.71           C  
ATOM    954  O   ALA A  73      31.714 -16.564 -10.381  1.00  0.71           O  
ATOM    955  CB  ALA A  73      34.200 -17.043 -12.535  1.00  0.71           C  
ATOM    956  H   ALA A  73      36.010 -16.289 -10.950  1.00  0.71           H  
ATOM    957  HA  ALA A  73      33.458 -15.242 -11.657  1.00  0.71           H  
ATOM    958 1HB  ALA A  73      33.316 -17.254 -13.081  1.00  0.71           H  
ATOM    959 2HB  ALA A  73      34.895 -16.518 -13.187  1.00  0.71           H  
ATOM    960 3HB  ALA A  73      34.647 -17.980 -12.210  1.00  0.71           H  
ATOM    961  N   MET A  74      33.421 -17.718  -9.501  1.00  0.70           N  
ATOM    962  CA  MET A  74      32.569 -18.392  -8.536  1.00  0.70           C  
ATOM    963  C   MET A  74      31.871 -17.380  -7.641  1.00  0.70           C  
ATOM    964  O   MET A  74      30.655 -17.445  -7.442  1.00  0.70           O  
ATOM    965  CB  MET A  74      33.390 -19.319  -7.663  1.00  0.70           C  
ATOM    966  CG  MET A  74      32.589 -20.020  -6.597  1.00  0.70           C  
ATOM    967  SD  MET A  74      33.635 -20.866  -5.431  1.00  0.70           S  
ATOM    968  CE  MET A  74      34.312 -19.424  -4.594  1.00  0.70           C  
ATOM    969  H   MET A  74      34.410 -17.911  -9.515  1.00  0.70           H  
ATOM    970  HA  MET A  74      31.809 -18.959  -9.069  1.00  0.70           H  
ATOM    971 1HB  MET A  74      33.864 -20.078  -8.282  1.00  0.70           H  
ATOM    972 2HB  MET A  74      34.183 -18.751  -7.172  1.00  0.70           H  
ATOM    973 1HG  MET A  74      31.989 -19.288  -6.056  1.00  0.70           H  
ATOM    974 2HG  MET A  74      31.919 -20.746  -7.054  1.00  0.70           H  
ATOM    975 1HE  MET A  74      34.998 -19.744  -3.812  1.00  0.70           H  
ATOM    976 2HE  MET A  74      34.847 -18.800  -5.317  1.00  0.70           H  
ATOM    977 3HE  MET A  74      33.503 -18.843  -4.154  1.00  0.70           H  
ATOM    978  N   GLU A  75      32.636 -16.441  -7.094  1.00  0.68           N  
ATOM    979  CA  GLU A  75      32.051 -15.447  -6.204  1.00  0.68           C  
ATOM    980  C   GLU A  75      31.032 -14.559  -6.920  1.00  0.68           C  
ATOM    981  O   GLU A  75      29.977 -14.246  -6.358  1.00  0.68           O  
ATOM    982  CB  GLU A  75      33.165 -14.622  -5.584  1.00  0.68           C  
ATOM    983  CG  GLU A  75      34.002 -15.380  -4.567  1.00  0.68           C  
ATOM    984  CD  GLU A  75      35.278 -14.677  -4.227  1.00  0.68           C  
ATOM    985  OE1 GLU A  75      35.957 -14.267  -5.158  1.00  0.68           O  
ATOM    986  OE2 GLU A  75      35.586 -14.538  -3.068  1.00  0.68           O  
ATOM    987  H   GLU A  75      33.641 -16.416  -7.287  1.00  0.68           H  
ATOM    988  HA  GLU A  75      31.535 -15.975  -5.404  1.00  0.68           H  
ATOM    989 1HB  GLU A  75      33.833 -14.284  -6.374  1.00  0.68           H  
ATOM    990 2HB  GLU A  75      32.746 -13.735  -5.106  1.00  0.68           H  
ATOM    991 1HG  GLU A  75      33.417 -15.514  -3.657  1.00  0.68           H  
ATOM    992 2HG  GLU A  75      34.225 -16.365  -4.966  1.00  0.68           H  
ATOM    993  N   ARG A  76      31.303 -14.183  -8.178  1.00  0.65           N  
ATOM    994  CA  ARG A  76      30.335 -13.353  -8.890  1.00  0.65           C  
ATOM    995  C   ARG A  76      29.034 -14.133  -9.073  1.00  0.65           C  
ATOM    996  O   ARG A  76      27.942 -13.562  -8.960  1.00  0.65           O  
ATOM    997  CB  ARG A  76      30.851 -12.881 -10.246  1.00  0.65           C  
ATOM    998  CG  ARG A  76      31.969 -11.856 -10.186  1.00  0.65           C  
ATOM    999  CD  ARG A  76      32.207 -11.172 -11.505  1.00  0.65           C  
ATOM   1000  NE  ARG A  76      32.609 -12.065 -12.602  1.00  0.65           N  
ATOM   1001  CZ  ARG A  76      33.871 -12.460 -12.832  1.00  0.65           C  
ATOM   1002  NH1 ARG A  76      34.835 -12.081 -12.024  1.00  0.65           N  
ATOM   1003  NH2 ARG A  76      34.136 -13.228 -13.873  1.00  0.65           N  
ATOM   1004  H   ARG A  76      32.190 -14.448  -8.614  1.00  0.65           H  
ATOM   1005  HA  ARG A  76      30.128 -12.468  -8.286  1.00  0.65           H  
ATOM   1006 1HB  ARG A  76      31.241 -13.732 -10.791  1.00  0.65           H  
ATOM   1007 2HB  ARG A  76      30.035 -12.454 -10.830  1.00  0.65           H  
ATOM   1008 1HG  ARG A  76      31.721 -11.090  -9.447  1.00  0.65           H  
ATOM   1009 2HG  ARG A  76      32.895 -12.353  -9.889  1.00  0.65           H  
ATOM   1010 1HD  ARG A  76      31.291 -10.697 -11.801  1.00  0.65           H  
ATOM   1011 2HD  ARG A  76      32.982 -10.413 -11.375  1.00  0.65           H  
ATOM   1012  HE  ARG A  76      31.892 -12.346 -13.297  1.00  0.65           H  
ATOM   1013 1HH1 ARG A  76      34.624 -11.487 -11.227  1.00  0.65           H  
ATOM   1014 2HH1 ARG A  76      35.791 -12.374 -12.190  1.00  0.65           H  
ATOM   1015 1HH2 ARG A  76      33.385 -13.511 -14.497  1.00  0.65           H  
ATOM   1016 2HH2 ARG A  76      35.081 -13.523 -14.052  1.00  0.65           H  
ATOM   1017  N   SER A  77      29.152 -15.445  -9.339  1.00  0.63           N  
ATOM   1018  CA  SER A  77      27.993 -16.313  -9.515  1.00  0.63           C  
ATOM   1019  C   SER A  77      27.201 -16.355  -8.225  1.00  0.63           C  
ATOM   1020  O   SER A  77      25.986 -16.156  -8.231  1.00  0.63           O  
ATOM   1021  CB  SER A  77      28.430 -17.718  -9.905  1.00  0.63           C  
ATOM   1022  OG  SER A  77      27.327 -18.569 -10.153  1.00  0.63           O  
ATOM   1023  H   SER A  77      30.083 -15.852  -9.446  1.00  0.63           H  
ATOM   1024  HA  SER A  77      27.348 -15.906 -10.281  1.00  0.63           H  
ATOM   1025 1HB  SER A  77      29.070 -17.670 -10.777  1.00  0.63           H  
ATOM   1026 2HB  SER A  77      29.020 -18.136  -9.106  1.00  0.63           H  
ATOM   1027  HG  SER A  77      27.125 -18.468 -11.111  1.00  0.63           H  
ATOM   1028  N   ARG A  78      27.889 -16.558  -7.096  1.00  0.60           N  
ATOM   1029  CA  ARG A  78      27.198 -16.645  -5.818  1.00  0.60           C  
ATOM   1030  C   ARG A  78      26.441 -15.367  -5.499  1.00  0.60           C  
ATOM   1031  O   ARG A  78      25.296 -15.415  -5.044  1.00  0.60           O  
ATOM   1032  CB  ARG A  78      28.178 -16.925  -4.690  1.00  0.60           C  
ATOM   1033  CG  ARG A  78      28.771 -18.342  -4.663  1.00  0.60           C  
ATOM   1034  CD  ARG A  78      29.776 -18.497  -3.566  1.00  0.60           C  
ATOM   1035  NE  ARG A  78      30.294 -19.857  -3.477  1.00  0.60           N  
ATOM   1036  CZ  ARG A  78      31.231 -20.265  -2.595  1.00  0.60           C  
ATOM   1037  NH1 ARG A  78      31.747 -19.410  -1.740  1.00  0.60           N  
ATOM   1038  NH2 ARG A  78      31.632 -21.523  -2.589  1.00  0.60           N  
ATOM   1039  H   ARG A  78      28.900 -16.699  -7.144  1.00  0.60           H  
ATOM   1040  HA  ARG A  78      26.488 -17.467  -5.870  1.00  0.60           H  
ATOM   1041 1HB  ARG A  78      29.012 -16.227  -4.766  1.00  0.60           H  
ATOM   1042 2HB  ARG A  78      27.691 -16.746  -3.733  1.00  0.60           H  
ATOM   1043 1HG  ARG A  78      27.973 -19.067  -4.503  1.00  0.60           H  
ATOM   1044 2HG  ARG A  78      29.263 -18.548  -5.613  1.00  0.60           H  
ATOM   1045 1HD  ARG A  78      30.616 -17.828  -3.758  1.00  0.60           H  
ATOM   1046 2HD  ARG A  78      29.318 -18.241  -2.613  1.00  0.60           H  
ATOM   1047  HE  ARG A  78      29.922 -20.545  -4.120  1.00  0.60           H  
ATOM   1048 1HH1 ARG A  78      31.443 -18.447  -1.741  1.00  0.60           H  
ATOM   1049 2HH1 ARG A  78      32.447 -19.718  -1.080  1.00  0.60           H  
ATOM   1050 1HH2 ARG A  78      31.239 -22.183  -3.247  1.00  0.60           H  
ATOM   1051 2HH2 ARG A  78      32.333 -21.827  -1.931  1.00  0.60           H  
ATOM   1052  N   ILE A  79      27.042 -14.224  -5.785  1.00  0.58           N  
ATOM   1053  CA  ILE A  79      26.368 -12.974  -5.501  1.00  0.58           C  
ATOM   1054  C   ILE A  79      25.158 -12.773  -6.402  1.00  0.58           C  
ATOM   1055  O   ILE A  79      24.094 -12.358  -5.927  1.00  0.58           O  
ATOM   1056  CB  ILE A  79      27.328 -11.799  -5.585  1.00  0.58           C  
ATOM   1057  CG1 ILE A  79      28.353 -11.923  -4.451  1.00  0.58           C  
ATOM   1058  CG2 ILE A  79      26.568 -10.537  -5.454  1.00  0.58           C  
ATOM   1059  CD1 ILE A  79      29.509 -10.995  -4.572  1.00  0.58           C  
ATOM   1060  H   ILE A  79      27.992 -14.222  -6.163  1.00  0.58           H  
ATOM   1061  HA  ILE A  79      26.013 -13.010  -4.477  1.00  0.58           H  
ATOM   1062  HB  ILE A  79      27.869 -11.837  -6.528  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  79      27.851 -11.732  -3.504  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  79      28.736 -12.945  -4.443  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  79      27.253  -9.698  -5.500  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  79      25.852 -10.474  -6.266  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  79      26.046 -10.520  -4.503  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  79      30.193 -11.148  -3.740  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  79      30.025 -11.197  -5.511  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  79      29.150  -9.974  -4.555  1.00  0.58           H  
ATOM   1071  N   LEU A  80      25.301 -13.047  -7.706  1.00  0.57           N  
ATOM   1072  CA  LEU A  80      24.169 -12.869  -8.604  1.00  0.57           C  
ATOM   1073  C   LEU A  80      23.022 -13.806  -8.153  1.00  0.57           C  
ATOM   1074  O   LEU A  80      21.852 -13.428  -8.200  1.00  0.57           O  
ATOM   1075  CB  LEU A  80      24.597 -13.161 -10.055  1.00  0.57           C  
ATOM   1076  CG  LEU A  80      23.680 -12.616 -11.165  1.00  0.57           C  
ATOM   1077  CD1 LEU A  80      23.663 -11.087 -11.028  1.00  0.57           C  
ATOM   1078  CD2 LEU A  80      24.211 -13.010 -12.543  1.00  0.57           C  
ATOM   1079  H   LEU A  80      26.198 -13.372  -8.074  1.00  0.57           H  
ATOM   1080  HA  LEU A  80      23.826 -11.837  -8.537  1.00  0.57           H  
ATOM   1081 1HB  LEU A  80      25.593 -12.745 -10.208  1.00  0.57           H  
ATOM   1082 2HB  LEU A  80      24.668 -14.243 -10.174  1.00  0.57           H  
ATOM   1083  HG  LEU A  80      22.668 -13.006 -11.045  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  80      23.043 -10.650 -11.796  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  80      23.280 -10.806 -10.047  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  80      24.678 -10.717 -11.143  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  80      23.562 -12.603 -13.313  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  80      25.218 -12.616 -12.676  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  80      24.231 -14.085 -12.624  1.00  0.57           H  
ATOM   1090  N   ARG A  81      23.369 -15.001  -7.633  1.00  0.57           N  
ATOM   1091  CA  ARG A  81      22.373 -15.942  -7.117  1.00  0.57           C  
ATOM   1092  C   ARG A  81      21.699 -15.371  -5.875  1.00  0.57           C  
ATOM   1093  O   ARG A  81      20.493 -15.519  -5.693  1.00  0.57           O  
ATOM   1094  CB  ARG A  81      23.019 -17.279  -6.802  1.00  0.57           C  
ATOM   1095  CG  ARG A  81      23.439 -18.023  -8.035  1.00  0.57           C  
ATOM   1096  CD  ARG A  81      24.206 -19.238  -7.731  1.00  0.57           C  
ATOM   1097  NE  ARG A  81      24.776 -19.820  -8.935  1.00  0.57           N  
ATOM   1098  CZ  ARG A  81      24.132 -20.664  -9.764  1.00  0.57           C  
ATOM   1099  NH1 ARG A  81      22.893 -21.025  -9.505  1.00  0.57           N  
ATOM   1100  NH2 ARG A  81      24.741 -21.129 -10.837  1.00  0.57           N  
ATOM   1101  H   ARG A  81      24.350 -15.283  -7.634  1.00  0.57           H  
ATOM   1102  HA  ARG A  81      21.618 -16.102  -7.886  1.00  0.57           H  
ATOM   1103 1HB  ARG A  81      23.897 -17.129  -6.190  1.00  0.57           H  
ATOM   1104 2HB  ARG A  81      22.324 -17.902  -6.242  1.00  0.57           H  
ATOM   1105 1HG  ARG A  81      22.551 -18.313  -8.598  1.00  0.57           H  
ATOM   1106 2HG  ARG A  81      24.030 -17.379  -8.635  1.00  0.57           H  
ATOM   1107 1HD  ARG A  81      25.022 -18.987  -7.059  1.00  0.57           H  
ATOM   1108 2HD  ARG A  81      23.559 -19.976  -7.263  1.00  0.57           H  
ATOM   1109  HE  ARG A  81      25.731 -19.529  -9.190  1.00  0.57           H  
ATOM   1110 1HH1 ARG A  81      22.424 -20.669  -8.684  1.00  0.57           H  
ATOM   1111 2HH1 ARG A  81      22.408 -21.653 -10.130  1.00  0.57           H  
ATOM   1112 1HH2 ARG A  81      25.700 -20.862 -11.031  1.00  0.57           H  
ATOM   1113 2HH2 ARG A  81      24.255 -21.758 -11.456  1.00  0.57           H  
ATOM   1114  N   ARG A  82      22.456 -14.679  -5.023  1.00  0.56           N  
ATOM   1115  CA  ARG A  82      21.839 -14.073  -3.856  1.00  0.56           C  
ATOM   1116  C   ARG A  82      20.826 -13.025  -4.321  1.00  0.56           C  
ATOM   1117  O   ARG A  82      19.737 -12.918  -3.756  1.00  0.56           O  
ATOM   1118  CB  ARG A  82      22.874 -13.429  -2.957  1.00  0.56           C  
ATOM   1119  CG  ARG A  82      23.788 -14.348  -2.188  1.00  0.56           C  
ATOM   1120  CD  ARG A  82      24.803 -13.525  -1.527  1.00  0.56           C  
ATOM   1121  NE  ARG A  82      25.771 -14.245  -0.773  1.00  0.56           N  
ATOM   1122  CZ  ARG A  82      26.907 -13.677  -0.345  1.00  0.56           C  
ATOM   1123  NH1 ARG A  82      27.136 -12.402  -0.636  1.00  0.56           N  
ATOM   1124  NH2 ARG A  82      27.785 -14.382   0.356  1.00  0.56           N  
ATOM   1125  H   ARG A  82      23.463 -14.600  -5.173  1.00  0.56           H  
ATOM   1126  HA  ARG A  82      21.316 -14.848  -3.294  1.00  0.56           H  
ATOM   1127 1HB  ARG A  82      23.509 -12.779  -3.547  1.00  0.56           H  
ATOM   1128 2HB  ARG A  82      22.368 -12.795  -2.230  1.00  0.56           H  
ATOM   1129 1HG  ARG A  82      23.221 -14.888  -1.432  1.00  0.56           H  
ATOM   1130 2HG  ARG A  82      24.271 -15.045  -2.856  1.00  0.56           H  
ATOM   1131 1HD  ARG A  82      25.338 -13.002  -2.300  1.00  0.56           H  
ATOM   1132 2HD  ARG A  82      24.321 -12.802  -0.870  1.00  0.56           H  
ATOM   1133  HE  ARG A  82      25.597 -15.215  -0.551  1.00  0.56           H  
ATOM   1134 1HH1 ARG A  82      26.436 -11.855  -1.186  1.00  0.56           H  
ATOM   1135 2HH1 ARG A  82      27.986 -11.955  -0.323  1.00  0.56           H  
ATOM   1136 1HH2 ARG A  82      27.597 -15.353   0.571  1.00  0.56           H  
ATOM   1137 2HH2 ARG A  82      28.640 -13.952   0.678  1.00  0.56           H  
ATOM   1138  N   ALA A  83      21.155 -12.284  -5.394  1.00  0.56           N  
ATOM   1139  CA  ALA A  83      20.231 -11.280  -5.927  1.00  0.56           C  
ATOM   1140  C   ALA A  83      18.926 -11.951  -6.346  1.00  0.56           C  
ATOM   1141  O   ALA A  83      17.841 -11.400  -6.133  1.00  0.56           O  
ATOM   1142  CB  ALA A  83      20.849 -10.527  -7.098  1.00  0.56           C  
ATOM   1143  H   ALA A  83      22.079 -12.409  -5.815  1.00  0.56           H  
ATOM   1144  HA  ALA A  83      20.003 -10.572  -5.133  1.00  0.56           H  
ATOM   1145 1HB  ALA A  83      20.147  -9.774  -7.453  1.00  0.56           H  
ATOM   1146 2HB  ALA A  83      21.769 -10.046  -6.772  1.00  0.56           H  
ATOM   1147 3HB  ALA A  83      21.071 -11.204  -7.905  1.00  0.56           H  
ATOM   1148  N   VAL A  84      19.030 -13.167  -6.896  1.00  0.56           N  
ATOM   1149  CA  VAL A  84      17.852 -13.921  -7.305  1.00  0.56           C  
ATOM   1150  C   VAL A  84      16.997 -14.282  -6.127  1.00  0.56           C  
ATOM   1151  O   VAL A  84      15.785 -14.057  -6.139  1.00  0.56           O  
ATOM   1152  CB  VAL A  84      18.229 -15.262  -7.931  1.00  0.56           C  
ATOM   1153  CG1 VAL A  84      17.000 -16.058  -8.156  1.00  0.56           C  
ATOM   1154  CG2 VAL A  84      18.907 -15.035  -9.132  1.00  0.56           C  
ATOM   1155  H   VAL A  84      19.963 -13.547  -7.070  1.00  0.56           H  
ATOM   1156  HA  VAL A  84      17.274 -13.321  -8.008  1.00  0.56           H  
ATOM   1157  HB  VAL A  84      18.840 -15.814  -7.262  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  84      17.259 -17.008  -8.578  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  84      16.483 -16.222  -7.212  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  84      16.374 -15.522  -8.829  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  84      19.189 -15.957  -9.592  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  84      18.216 -14.515  -9.737  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  84      19.786 -14.447  -8.946  1.00  0.56           H  
ATOM   1164  N   ASP A  85      17.625 -14.841  -5.096  1.00  0.57           N  
ATOM   1165  CA  ASP A  85      16.861 -15.247  -3.934  1.00  0.57           C  
ATOM   1166  C   ASP A  85      16.163 -14.055  -3.312  1.00  0.57           C  
ATOM   1167  O   ASP A  85      14.982 -14.132  -2.976  1.00  0.57           O  
ATOM   1168  CB  ASP A  85      17.770 -15.936  -2.912  1.00  0.57           C  
ATOM   1169  CG  ASP A  85      18.186 -17.357  -3.334  1.00  0.57           C  
ATOM   1170  OD1 ASP A  85      17.575 -17.902  -4.230  1.00  0.57           O  
ATOM   1171  OD2 ASP A  85      19.097 -17.888  -2.739  1.00  0.57           O  
ATOM   1172  H   ASP A  85      18.636 -14.992  -5.145  1.00  0.57           H  
ATOM   1173  HA  ASP A  85      16.102 -15.959  -4.254  1.00  0.57           H  
ATOM   1174 1HB  ASP A  85      18.674 -15.335  -2.783  1.00  0.57           H  
ATOM   1175 2HB  ASP A  85      17.267 -15.981  -1.947  1.00  0.57           H  
ATOM   1176  N   LEU A  86      16.849 -12.923  -3.240  1.00  0.58           N  
ATOM   1177  CA  LEU A  86      16.254 -11.737  -2.657  1.00  0.58           C  
ATOM   1178  C   LEU A  86      15.077 -11.231  -3.493  1.00  0.58           C  
ATOM   1179  O   LEU A  86      14.032 -10.863  -2.942  1.00  0.58           O  
ATOM   1180  CB  LEU A  86      17.316 -10.666  -2.557  1.00  0.58           C  
ATOM   1181  CG  LEU A  86      18.441 -10.924  -1.572  1.00  0.58           C  
ATOM   1182  CD1 LEU A  86      19.494  -9.899  -1.788  1.00  0.58           C  
ATOM   1183  CD2 LEU A  86      17.936 -10.851  -0.174  1.00  0.58           C  
ATOM   1184  H   LEU A  86      17.822 -12.899  -3.552  1.00  0.58           H  
ATOM   1185  HA  LEU A  86      15.896 -11.989  -1.659  1.00  0.58           H  
ATOM   1186 1HB  LEU A  86      17.771 -10.565  -3.540  1.00  0.58           H  
ATOM   1187 2HB  LEU A  86      16.841  -9.727  -2.286  1.00  0.58           H  
ATOM   1188  HG  LEU A  86      18.861 -11.906  -1.743  1.00  0.58           H  
ATOM   1189 1HD1 LEU A  86      20.304 -10.074  -1.090  1.00  0.58           H  
ATOM   1190 2HD1 LEU A  86      19.858  -9.970  -2.803  1.00  0.58           H  
ATOM   1191 3HD1 LEU A  86      19.078  -8.911  -1.623  1.00  0.58           H  
ATOM   1192 1HD2 LEU A  86      18.759 -11.030   0.519  1.00  0.58           H  
ATOM   1193 2HD2 LEU A  86      17.538  -9.863   0.004  1.00  0.58           H  
ATOM   1194 3HD2 LEU A  86      17.160 -11.601  -0.020  1.00  0.58           H  
ATOM   1195  N   LEU A  87      15.216 -11.281  -4.826  1.00  0.59           N  
ATOM   1196  CA  LEU A  87      14.151 -10.848  -5.718  1.00  0.59           C  
ATOM   1197  C   LEU A  87      12.944 -11.759  -5.551  1.00  0.59           C  
ATOM   1198  O   LEU A  87      11.810 -11.283  -5.502  1.00  0.59           O  
ATOM   1199  CB  LEU A  87      14.621 -10.843  -7.188  1.00  0.59           C  
ATOM   1200  CG  LEU A  87      13.582 -10.360  -8.233  1.00  0.59           C  
ATOM   1201  CD1 LEU A  87      13.168  -8.924  -7.903  1.00  0.59           C  
ATOM   1202  CD2 LEU A  87      14.189 -10.438  -9.630  1.00  0.59           C  
ATOM   1203  H   LEU A  87      16.101 -11.586  -5.235  1.00  0.59           H  
ATOM   1204  HA  LEU A  87      13.856  -9.838  -5.445  1.00  0.59           H  
ATOM   1205 1HB  LEU A  87      15.502 -10.206  -7.265  1.00  0.59           H  
ATOM   1206 2HB  LEU A  87      14.916 -11.861  -7.457  1.00  0.59           H  
ATOM   1207  HG  LEU A  87      12.703 -10.997  -8.186  1.00  0.59           H  
ATOM   1208 1HD1 LEU A  87      12.433  -8.567  -8.624  1.00  0.59           H  
ATOM   1209 2HD1 LEU A  87      12.737  -8.908  -6.903  1.00  0.59           H  
ATOM   1210 3HD1 LEU A  87      14.043  -8.281  -7.934  1.00  0.59           H  
ATOM   1211 1HD2 LEU A  87      13.457 -10.107 -10.375  1.00  0.59           H  
ATOM   1212 2HD2 LEU A  87      15.070  -9.805  -9.673  1.00  0.59           H  
ATOM   1213 3HD2 LEU A  87      14.473 -11.459  -9.835  1.00  0.59           H  
ATOM   1214  N   ARG A  88      13.179 -13.077  -5.479  1.00  0.61           N  
ATOM   1215  CA  ARG A  88      12.079 -14.018  -5.321  1.00  0.61           C  
ATOM   1216  C   ARG A  88      11.388 -13.827  -3.954  1.00  0.61           C  
ATOM   1217  O   ARG A  88      10.159 -13.795  -3.874  1.00  0.61           O  
ATOM   1218  CB  ARG A  88      12.567 -15.466  -5.469  1.00  0.61           C  
ATOM   1219  CG  ARG A  88      13.021 -15.884  -6.922  1.00  0.61           C  
ATOM   1220  CD  ARG A  88      13.347 -17.367  -7.017  1.00  0.61           C  
ATOM   1221  NE  ARG A  88      13.950 -17.779  -8.321  1.00  0.61           N  
ATOM   1222  CZ  ARG A  88      13.299 -17.937  -9.496  1.00  0.61           C  
ATOM   1223  NH1 ARG A  88      12.019 -17.671  -9.632  1.00  0.61           N  
ATOM   1224  NH2 ARG A  88      13.999 -18.365 -10.515  1.00  0.61           N  
ATOM   1225  H   ARG A  88      14.137 -13.423  -5.542  1.00  0.61           H  
ATOM   1226  HA  ARG A  88      11.352 -13.826  -6.108  1.00  0.61           H  
ATOM   1227 1HB  ARG A  88      13.426 -15.616  -4.810  1.00  0.61           H  
ATOM   1228 2HB  ARG A  88      11.785 -16.150  -5.148  1.00  0.61           H  
ATOM   1229 1HG  ARG A  88      12.224 -15.660  -7.630  1.00  0.61           H  
ATOM   1230 2HG  ARG A  88      13.909 -15.323  -7.196  1.00  0.61           H  
ATOM   1231 1HD  ARG A  88      14.061 -17.615  -6.229  1.00  0.61           H  
ATOM   1232 2HD  ARG A  88      12.436 -17.943  -6.869  1.00  0.61           H  
ATOM   1233  HE  ARG A  88      14.954 -18.041  -8.349  1.00  0.61           H  
ATOM   1234 1HH1 ARG A  88      11.484 -17.339  -8.847  1.00  0.61           H  
ATOM   1235 2HH1 ARG A  88      11.576 -17.807 -10.533  1.00  0.61           H  
ATOM   1236 1HH2 ARG A  88      14.984 -18.591 -10.362  1.00  0.61           H  
ATOM   1237 2HH2 ARG A  88      13.582 -18.491 -11.451  1.00  0.61           H  
ATOM   1238  N   GLN A  89      12.169 -13.594  -2.885  1.00  0.63           N  
ATOM   1239  CA  GLN A  89      11.610 -13.392  -1.538  1.00  0.63           C  
ATOM   1240  C   GLN A  89      10.722 -12.160  -1.478  1.00  0.63           C  
ATOM   1241  O   GLN A  89       9.699 -12.141  -0.793  1.00  0.63           O  
ATOM   1242  CB  GLN A  89      12.724 -13.242  -0.495  1.00  0.63           C  
ATOM   1243  CG  GLN A  89      13.493 -14.517  -0.194  1.00  0.63           C  
ATOM   1244  CD  GLN A  89      14.697 -14.266   0.700  1.00  0.63           C  
ATOM   1245  OE1 GLN A  89      15.155 -13.129   0.873  1.00  0.63           O  
ATOM   1246  NE2 GLN A  89      15.226 -15.339   1.276  1.00  0.63           N  
ATOM   1247  H   GLN A  89      13.182 -13.613  -2.995  1.00  0.63           H  
ATOM   1248  HA  GLN A  89      11.004 -14.259  -1.284  1.00  0.63           H  
ATOM   1249 1HB  GLN A  89      13.443 -12.502  -0.850  1.00  0.63           H  
ATOM   1250 2HB  GLN A  89      12.303 -12.867   0.435  1.00  0.63           H  
ATOM   1251 1HG  GLN A  89      12.824 -15.190   0.338  1.00  0.63           H  
ATOM   1252 2HG  GLN A  89      13.818 -14.984  -1.107  1.00  0.63           H  
ATOM   1253 1HE2 GLN A  89      16.021 -15.244   1.875  1.00  0.63           H  
ATOM   1254 2HE2 GLN A  89      14.829 -16.241   1.110  1.00  0.63           H  
ATOM   1255  N   ARG A  90      11.113 -11.138  -2.229  1.00  0.65           N  
ATOM   1256  CA  ARG A  90      10.401  -9.880  -2.297  1.00  0.65           C  
ATOM   1257  C   ARG A  90       9.535  -9.784  -3.537  1.00  0.65           C  
ATOM   1258  O   ARG A  90       9.062  -8.696  -3.872  1.00  0.65           O  
ATOM   1259  CB  ARG A  90      11.368  -8.712  -2.312  1.00  0.65           C  
ATOM   1260  CG  ARG A  90      12.110  -8.485  -1.055  1.00  0.65           C  
ATOM   1261  CD  ARG A  90      13.176  -7.512  -1.261  1.00  0.65           C  
ATOM   1262  NE  ARG A  90      13.854  -7.197  -0.033  1.00  0.65           N  
ATOM   1263  CZ  ARG A  90      14.713  -8.018   0.576  1.00  0.65           C  
ATOM   1264  NH1 ARG A  90      14.951  -9.195   0.067  1.00  0.65           N  
ATOM   1265  NH2 ARG A  90      15.318  -7.635   1.676  1.00  0.65           N  
ATOM   1266  H   ARG A  90      11.988 -11.217  -2.747  1.00  0.65           H  
ATOM   1267  HA  ARG A  90       9.764  -9.795  -1.419  1.00  0.65           H  
ATOM   1268 1HB  ARG A  90      12.095  -8.851  -3.118  1.00  0.65           H  
ATOM   1269 2HB  ARG A  90      10.819  -7.803  -2.511  1.00  0.65           H  
ATOM   1270 1HG  ARG A  90      11.433  -8.111  -0.287  1.00  0.65           H  
ATOM   1271 2HG  ARG A  90      12.560  -9.428  -0.728  1.00  0.65           H  
ATOM   1272 1HD  ARG A  90      13.907  -7.926  -1.961  1.00  0.65           H  
ATOM   1273 2HD  ARG A  90      12.758  -6.592  -1.671  1.00  0.65           H  
ATOM   1274  HE  ARG A  90      13.693  -6.291   0.384  1.00  0.65           H  
ATOM   1275 1HH1 ARG A  90      14.475  -9.485  -0.784  1.00  0.65           H  
ATOM   1276 2HH1 ARG A  90      15.604  -9.815   0.531  1.00  0.65           H  
ATOM   1277 1HH2 ARG A  90      15.151  -6.718   2.056  1.00  0.65           H  
ATOM   1278 2HH2 ARG A  90      16.030  -8.233   2.116  1.00  0.65           H  
ATOM   1279  N   ASN A  91       9.265 -10.910  -4.197  1.00  0.66           N  
ATOM   1280  CA  ASN A  91       8.469 -10.880  -5.409  1.00  0.66           C  
ATOM   1281  C   ASN A  91       7.185 -10.103  -5.260  1.00  0.66           C  
ATOM   1282  O   ASN A  91       6.846  -9.311  -6.129  1.00  0.66           O  
ATOM   1283  CB  ASN A  91       8.159 -12.285  -5.895  1.00  0.66           C  
ATOM   1284  CG  ASN A  91       7.295 -12.289  -7.158  1.00  0.66           C  
ATOM   1285  OD1 ASN A  91       6.929 -11.227  -7.654  1.00  0.66           O  
ATOM   1286  ND2 ASN A  91       6.983 -13.451  -7.683  1.00  0.66           N  
ATOM   1287  H   ASN A  91       9.644 -11.806  -3.890  1.00  0.66           H  
ATOM   1288  HA  ASN A  91       9.058 -10.371  -6.167  1.00  0.66           H  
ATOM   1289 1HB  ASN A  91       9.093 -12.799  -6.111  1.00  0.66           H  
ATOM   1290 2HB  ASN A  91       7.654 -12.842  -5.107  1.00  0.66           H  
ATOM   1291 1HD2 ASN A  91       6.419 -13.494  -8.538  1.00  0.66           H  
ATOM   1292 2HD2 ASN A  91       7.302 -14.294  -7.254  1.00  0.66           H  
ATOM   1293  N   ASP A  92       6.441 -10.308  -4.177  1.00  0.67           N  
ATOM   1294  CA  ASP A  92       5.181  -9.592  -4.039  1.00  0.67           C  
ATOM   1295  C   ASP A  92       5.370  -8.062  -3.954  1.00  0.67           C  
ATOM   1296  O   ASP A  92       4.517  -7.303  -4.411  1.00  0.67           O  
ATOM   1297  CB  ASP A  92       4.406 -10.088  -2.818  1.00  0.67           C  
ATOM   1298  CG  ASP A  92       2.920  -9.689  -2.860  1.00  0.67           C  
ATOM   1299  OD1 ASP A  92       2.230 -10.169  -3.731  1.00  0.67           O  
ATOM   1300  OD2 ASP A  92       2.489  -8.899  -2.050  1.00  0.67           O  
ATOM   1301  H   ASP A  92       6.749 -10.960  -3.469  1.00  0.67           H  
ATOM   1302  HA  ASP A  92       4.580  -9.803  -4.925  1.00  0.67           H  
ATOM   1303 1HB  ASP A  92       4.480 -11.173  -2.752  1.00  0.67           H  
ATOM   1304 2HB  ASP A  92       4.853  -9.671  -1.915  1.00  0.67           H  
ATOM   1305  N   GLU A  93       6.485  -7.589  -3.380  1.00  0.67           N  
ATOM   1306  CA  GLU A  93       6.682  -6.145  -3.243  1.00  0.67           C  
ATOM   1307  C   GLU A  93       7.102  -5.556  -4.571  1.00  0.67           C  
ATOM   1308  O   GLU A  93       6.642  -4.479  -4.964  1.00  0.67           O  
ATOM   1309  CB  GLU A  93       7.726  -5.800  -2.176  1.00  0.67           C  
ATOM   1310  CG  GLU A  93       7.946  -4.285  -1.973  1.00  0.67           C  
ATOM   1311  CD  GLU A  93       8.924  -3.952  -0.855  1.00  0.67           C  
ATOM   1312  OE1 GLU A  93       9.393  -4.853  -0.206  1.00  0.67           O  
ATOM   1313  OE2 GLU A  93       9.234  -2.788  -0.681  1.00  0.67           O  
ATOM   1314  H   GLU A  93       7.220  -8.222  -3.085  1.00  0.67           H  
ATOM   1315  HA  GLU A  93       5.734  -5.691  -2.954  1.00  0.67           H  
ATOM   1316 1HB  GLU A  93       7.430  -6.233  -1.222  1.00  0.67           H  
ATOM   1317 2HB  GLU A  93       8.684  -6.245  -2.454  1.00  0.67           H  
ATOM   1318 1HG  GLU A  93       8.325  -3.864  -2.908  1.00  0.67           H  
ATOM   1319 2HG  GLU A  93       6.984  -3.815  -1.764  1.00  0.67           H  
ATOM   1320  N   LEU A  94       7.979  -6.268  -5.272  1.00  0.66           N  
ATOM   1321  CA  LEU A  94       8.489  -5.758  -6.529  1.00  0.66           C  
ATOM   1322  C   LEU A  94       7.393  -5.871  -7.570  1.00  0.66           C  
ATOM   1323  O   LEU A  94       7.241  -4.990  -8.416  1.00  0.66           O  
ATOM   1324  CB  LEU A  94       9.720  -6.561  -6.960  1.00  0.66           C  
ATOM   1325  CG  LEU A  94      11.079  -6.069  -6.425  1.00  0.66           C  
ATOM   1326  CD1 LEU A  94      11.550  -4.831  -7.197  1.00  0.66           C  
ATOM   1327  CD2 LEU A  94      10.908  -5.767  -4.946  1.00  0.66           C  
ATOM   1328  H   LEU A  94       8.309  -7.160  -4.899  1.00  0.66           H  
ATOM   1329  HA  LEU A  94       8.761  -4.711  -6.406  1.00  0.66           H  
ATOM   1330 1HB  LEU A  94       9.586  -7.604  -6.650  1.00  0.66           H  
ATOM   1331 2HB  LEU A  94       9.776  -6.526  -8.031  1.00  0.66           H  
ATOM   1332  HG  LEU A  94      11.817  -6.836  -6.547  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  94      12.512  -4.503  -6.806  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  94      11.666  -5.081  -8.245  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  94      10.819  -4.030  -7.092  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  94      11.845  -5.435  -4.518  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  94      10.156  -4.989  -4.812  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  94      10.582  -6.666  -4.447  1.00  0.66           H  
ATOM   1339  N   ALA A  95       6.584  -6.929  -7.487  1.00  0.65           N  
ATOM   1340  CA  ALA A  95       5.492  -7.088  -8.418  1.00  0.65           C  
ATOM   1341  C   ALA A  95       4.478  -5.983  -8.242  1.00  0.65           C  
ATOM   1342  O   ALA A  95       4.022  -5.383  -9.219  1.00  0.65           O  
ATOM   1343  CB  ALA A  95       4.802  -8.423  -8.228  1.00  0.65           C  
ATOM   1344  H   ALA A  95       6.738  -7.650  -6.790  1.00  0.65           H  
ATOM   1345  HA  ALA A  95       5.910  -7.015  -9.409  1.00  0.65           H  
ATOM   1346 1HB  ALA A  95       4.001  -8.523  -8.954  1.00  0.65           H  
ATOM   1347 2HB  ALA A  95       5.514  -9.221  -8.367  1.00  0.65           H  
ATOM   1348 3HB  ALA A  95       4.391  -8.480  -7.221  1.00  0.65           H  
ATOM   1349  N   ARG A  96       4.138  -5.669  -6.990  1.00  0.65           N  
ATOM   1350  CA  ARG A  96       3.183  -4.608  -6.750  1.00  0.65           C  
ATOM   1351  C   ARG A  96       3.745  -3.266  -7.186  1.00  0.65           C  
ATOM   1352  O   ARG A  96       3.035  -2.460  -7.784  1.00  0.65           O  
ATOM   1353  CB  ARG A  96       2.760  -4.600  -5.300  1.00  0.65           C  
ATOM   1354  CG  ARG A  96       1.851  -5.762  -4.910  1.00  0.65           C  
ATOM   1355  CD  ARG A  96       1.520  -5.743  -3.473  1.00  0.65           C  
ATOM   1356  NE  ARG A  96       0.737  -6.909  -3.093  1.00  0.65           N  
ATOM   1357  CZ  ARG A  96      -0.597  -7.006  -3.212  1.00  0.65           C  
ATOM   1358  NH1 ARG A  96      -1.280  -5.994  -3.670  1.00  0.65           N  
ATOM   1359  NH2 ARG A  96      -1.227  -8.115  -2.867  1.00  0.65           N  
ATOM   1360  H   ARG A  96       4.510  -6.185  -6.188  1.00  0.65           H  
ATOM   1361  HA  ARG A  96       2.299  -4.812  -7.340  1.00  0.65           H  
ATOM   1362 1HB  ARG A  96       3.646  -4.642  -4.662  1.00  0.65           H  
ATOM   1363 2HB  ARG A  96       2.229  -3.693  -5.082  1.00  0.65           H  
ATOM   1364 1HG  ARG A  96       0.919  -5.688  -5.460  1.00  0.65           H  
ATOM   1365 2HG  ARG A  96       2.317  -6.712  -5.146  1.00  0.65           H  
ATOM   1366 1HD  ARG A  96       2.447  -5.758  -2.895  1.00  0.65           H  
ATOM   1367 2HD  ARG A  96       0.949  -4.847  -3.235  1.00  0.65           H  
ATOM   1368  HE  ARG A  96       1.256  -7.728  -2.719  1.00  0.65           H  
ATOM   1369 1HH1 ARG A  96      -0.798  -5.138  -3.921  1.00  0.65           H  
ATOM   1370 2HH1 ARG A  96      -2.284  -6.063  -3.754  1.00  0.65           H  
ATOM   1371 1HH2 ARG A  96      -0.710  -8.912  -2.502  1.00  0.65           H  
ATOM   1372 2HH2 ARG A  96      -2.227  -8.174  -2.966  1.00  0.65           H  
ATOM   1373  N   LEU A  97       5.037  -3.031  -6.967  1.00  0.64           N  
ATOM   1374  CA  LEU A  97       5.608  -1.767  -7.397  1.00  0.64           C  
ATOM   1375  C   LEU A  97       5.575  -1.641  -8.910  1.00  0.64           C  
ATOM   1376  O   LEU A  97       5.135  -0.619  -9.440  1.00  0.64           O  
ATOM   1377  CB  LEU A  97       7.035  -1.621  -6.882  1.00  0.64           C  
ATOM   1378  CG  LEU A  97       7.745  -0.366  -7.278  1.00  0.64           C  
ATOM   1379  CD1 LEU A  97       6.942   0.822  -6.823  1.00  0.64           C  
ATOM   1380  CD2 LEU A  97       9.110  -0.386  -6.608  1.00  0.64           C  
ATOM   1381  H   LEU A  97       5.617  -3.701  -6.459  1.00  0.64           H  
ATOM   1382  HA  LEU A  97       5.009  -0.962  -6.979  1.00  0.64           H  
ATOM   1383 1HB  LEU A  97       7.032  -1.694  -5.798  1.00  0.64           H  
ATOM   1384 2HB  LEU A  97       7.616  -2.461  -7.267  1.00  0.64           H  
ATOM   1385  HG  LEU A  97       7.847  -0.304  -8.351  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  97       7.449   1.729  -7.096  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  97       5.962   0.805  -7.306  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  97       6.822   0.786  -5.768  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  97       9.641   0.508  -6.850  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  97       8.982  -0.445  -5.529  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  97       9.673  -1.254  -6.947  1.00  0.64           H  
ATOM   1392  N   GLU A  98       6.023  -2.679  -9.623  1.00  0.65           N  
ATOM   1393  CA  GLU A  98       5.997  -2.610 -11.072  1.00  0.65           C  
ATOM   1394  C   GLU A  98       4.579  -2.443 -11.570  1.00  0.65           C  
ATOM   1395  O   GLU A  98       4.343  -1.672 -12.494  1.00  0.65           O  
ATOM   1396  CB  GLU A  98       6.682  -3.805 -11.722  1.00  0.65           C  
ATOM   1397  CG  GLU A  98       6.740  -3.688 -13.239  1.00  0.65           C  
ATOM   1398  CD  GLU A  98       7.515  -4.744 -13.977  1.00  0.65           C  
ATOM   1399  OE1 GLU A  98       8.075  -5.624 -13.393  1.00  0.65           O  
ATOM   1400  OE2 GLU A  98       7.520  -4.657 -15.181  1.00  0.65           O  
ATOM   1401  H   GLU A  98       6.380  -3.512  -9.157  1.00  0.65           H  
ATOM   1402  HA  GLU A  98       6.529  -1.720 -11.379  1.00  0.65           H  
ATOM   1403 1HB  GLU A  98       7.691  -3.851 -11.357  1.00  0.65           H  
ATOM   1404 2HB  GLU A  98       6.197  -4.703 -11.432  1.00  0.65           H  
ATOM   1405 1HG  GLU A  98       5.717  -3.679 -13.621  1.00  0.65           H  
ATOM   1406 2HG  GLU A  98       7.189  -2.727 -13.465  1.00  0.65           H  
ATOM   1407  N   THR A  99       3.623  -3.116 -10.943  1.00  0.65           N  
ATOM   1408  CA  THR A  99       2.227  -2.999 -11.326  1.00  0.65           C  
ATOM   1409  C   THR A  99       1.755  -1.556 -11.198  1.00  0.65           C  
ATOM   1410  O   THR A  99       1.208  -0.974 -12.140  1.00  0.65           O  
ATOM   1411  CB  THR A  99       1.399  -3.905 -10.410  1.00  0.65           C  
ATOM   1412  OG1 THR A  99       1.797  -5.253 -10.626  1.00  0.65           O  
ATOM   1413  CG2 THR A  99      -0.061  -3.756 -10.581  1.00  0.65           C  
ATOM   1414  H   THR A  99       3.865  -3.759 -10.191  1.00  0.65           H  
ATOM   1415  HA  THR A  99       2.111  -3.325 -12.362  1.00  0.65           H  
ATOM   1416  HB  THR A  99       1.636  -3.654  -9.402  1.00  0.65           H  
ATOM   1417  HG1 THR A  99       2.739  -5.344 -10.365  1.00  0.65           H  
ATOM   1418 1HG2 THR A  99      -0.575  -4.417  -9.897  1.00  0.65           H  
ATOM   1419 2HG2 THR A  99      -0.349  -2.726 -10.379  1.00  0.65           H  
ATOM   1420 3HG2 THR A  99      -0.325  -4.010 -11.561  1.00  0.65           H  
ATOM   1421  N   LEU A 100       2.049  -0.934 -10.062  1.00  0.65           N  
ATOM   1422  CA  LEU A 100       1.646   0.442  -9.843  1.00  0.65           C  
ATOM   1423  C   LEU A 100       2.311   1.397 -10.828  1.00  0.65           C  
ATOM   1424  O   LEU A 100       1.672   2.317 -11.318  1.00  0.65           O  
ATOM   1425  CB  LEU A 100       2.018   0.849  -8.422  1.00  0.65           C  
ATOM   1426  CG  LEU A 100       1.240   0.170  -7.330  1.00  0.65           C  
ATOM   1427  CD1 LEU A 100       1.870   0.493  -5.988  1.00  0.65           C  
ATOM   1428  CD2 LEU A 100      -0.178   0.631  -7.380  1.00  0.65           C  
ATOM   1429  H   LEU A 100       2.524  -1.442  -9.315  1.00  0.65           H  
ATOM   1430  HA  LEU A 100       0.567   0.511  -9.968  1.00  0.65           H  
ATOM   1431 1HB  LEU A 100       3.080   0.643  -8.266  1.00  0.65           H  
ATOM   1432 2HB  LEU A 100       1.854   1.901  -8.318  1.00  0.65           H  
ATOM   1433  HG  LEU A 100       1.269  -0.890  -7.482  1.00  0.65           H  
ATOM   1434 1HD1 LEU A 100       1.317  -0.005  -5.195  1.00  0.65           H  
ATOM   1435 2HD1 LEU A 100       2.900   0.142  -5.989  1.00  0.65           H  
ATOM   1436 3HD1 LEU A 100       1.852   1.562  -5.821  1.00  0.65           H  
ATOM   1437 1HD2 LEU A 100      -0.751   0.139  -6.599  1.00  0.65           H  
ATOM   1438 2HD2 LEU A 100      -0.204   1.705  -7.228  1.00  0.65           H  
ATOM   1439 3HD2 LEU A 100      -0.601   0.382  -8.354  1.00  0.65           H  
ATOM   1440  N   ASP A 101       3.586   1.174 -11.139  1.00  0.65           N  
ATOM   1441  CA  ASP A 101       4.299   2.040 -12.073  1.00  0.65           C  
ATOM   1442  C   ASP A 101       3.999   1.822 -13.570  1.00  0.65           C  
ATOM   1443  O   ASP A 101       3.923   2.787 -14.332  1.00  0.65           O  
ATOM   1444  CB  ASP A 101       5.808   1.908 -11.866  1.00  0.65           C  
ATOM   1445  CG  ASP A 101       6.327   2.488 -10.625  1.00  0.65           C  
ATOM   1446  OD1 ASP A 101       5.623   3.187  -9.953  1.00  0.65           O  
ATOM   1447  OD2 ASP A 101       7.477   2.281 -10.378  1.00  0.65           O  
ATOM   1448  H   ASP A 101       4.082   0.402 -10.694  1.00  0.65           H  
ATOM   1449  HA  ASP A 101       4.023   3.067 -11.836  1.00  0.65           H  
ATOM   1450 1HB  ASP A 101       6.072   0.847 -11.887  1.00  0.65           H  
ATOM   1451 2HB  ASP A 101       6.312   2.375 -12.668  1.00  0.65           H  
ATOM   1452  N   THR A 102       3.840   0.562 -13.995  1.00  0.65           N  
ATOM   1453  CA  THR A 102       3.691   0.239 -15.418  1.00  0.65           C  
ATOM   1454  C   THR A 102       2.249   0.010 -15.869  1.00  0.65           C  
ATOM   1455  O   THR A 102       1.952  -0.035 -17.069  1.00  0.65           O  
ATOM   1456  CB  THR A 102       4.412  -1.055 -15.786  1.00  0.65           C  
ATOM   1457  OG1 THR A 102       3.781  -2.133 -15.066  1.00  0.65           O  
ATOM   1458  CG2 THR A 102       5.875  -1.007 -15.460  1.00  0.65           C  
ATOM   1459  H   THR A 102       3.887  -0.195 -13.327  1.00  0.65           H  
ATOM   1460  HA  THR A 102       4.132   1.052 -15.977  1.00  0.65           H  
ATOM   1461  HB  THR A 102       4.297  -1.236 -16.857  1.00  0.65           H  
ATOM   1462  HG1 THR A 102       3.931  -1.996 -14.102  1.00  0.65           H  
ATOM   1463 1HG2 THR A 102       6.326  -1.954 -15.733  1.00  0.65           H  
ATOM   1464 2HG2 THR A 102       6.340  -0.219 -16.018  1.00  0.65           H  
ATOM   1465 3HG2 THR A 102       6.009  -0.831 -14.392  1.00  0.65           H  
ATOM   1466  N   GLY A 103       1.352  -0.235 -14.942  1.00  0.66           N  
ATOM   1467  CA  GLY A 103      -0.009  -0.498 -15.344  1.00  0.66           C  
ATOM   1468  C   GLY A 103      -0.271  -1.969 -15.686  1.00  0.66           C  
ATOM   1469  O   GLY A 103      -1.395  -2.355 -15.972  1.00  0.66           O  
ATOM   1470  H   GLY A 103       1.579  -0.254 -13.949  1.00  0.66           H  
ATOM   1471 1HA  GLY A 103      -0.665  -0.170 -14.548  1.00  0.66           H  
ATOM   1472 2HA  GLY A 103      -0.239   0.114 -16.215  1.00  0.66           H  
ATOM   1473  N   LYS A 104       0.735  -2.816 -15.680  1.00  0.68           N  
ATOM   1474  CA  LYS A 104       0.420  -4.183 -16.033  1.00  0.68           C  
ATOM   1475  C   LYS A 104      -0.314  -4.851 -14.874  1.00  0.68           C  
ATOM   1476  O   LYS A 104      -0.000  -4.547 -13.740  1.00  0.68           O  
ATOM   1477  CB  LYS A 104       1.682  -4.920 -16.381  1.00  0.68           C  
ATOM   1478  CG  LYS A 104       2.337  -4.443 -17.642  1.00  0.68           C  
ATOM   1479  CD  LYS A 104       3.510  -5.279 -17.867  1.00  0.68           C  
ATOM   1480  CE  LYS A 104       4.563  -4.895 -16.880  1.00  0.68           C  
ATOM   1481  NZ  LYS A 104       5.621  -5.788 -16.917  1.00  0.68           N  
ATOM   1482  H   LYS A 104       1.695  -2.526 -15.455  1.00  0.68           H  
ATOM   1483  HA  LYS A 104      -0.197  -4.153 -16.921  1.00  0.68           H  
ATOM   1484 1HB  LYS A 104       2.402  -4.808 -15.565  1.00  0.68           H  
ATOM   1485 2HB  LYS A 104       1.473  -5.990 -16.489  1.00  0.68           H  
ATOM   1486 1HG  LYS A 104       1.647  -4.531 -18.487  1.00  0.68           H  
ATOM   1487 2HG  LYS A 104       2.641  -3.399 -17.539  1.00  0.68           H  
ATOM   1488 1HD  LYS A 104       3.258  -6.338 -17.732  1.00  0.68           H  
ATOM   1489 2HD  LYS A 104       3.891  -5.139 -18.877  1.00  0.68           H  
ATOM   1490 1HE  LYS A 104       4.936  -3.905 -17.121  1.00  0.68           H  
ATOM   1491 2HE  LYS A 104       4.152  -4.881 -15.872  1.00  0.68           H  
ATOM   1492 1HZ  LYS A 104       6.327  -5.513 -16.243  1.00  0.68           H  
ATOM   1493 2HZ  LYS A 104       5.269  -6.717 -16.675  1.00  0.68           H  
ATOM   1494 3HZ  LYS A 104       6.017  -5.832 -17.830  1.00  0.68           H  
ATOM   1495  N   PRO A 105      -1.276  -5.761 -15.105  1.00  0.70           N  
ATOM   1496  CA  PRO A 105      -1.973  -6.516 -14.072  1.00  0.70           C  
ATOM   1497  C   PRO A 105      -0.987  -7.237 -13.173  1.00  0.70           C  
ATOM   1498  O   PRO A 105      -0.009  -7.834 -13.652  1.00  0.70           O  
ATOM   1499  CB  PRO A 105      -2.807  -7.490 -14.903  1.00  0.70           C  
ATOM   1500  CG  PRO A 105      -3.049  -6.771 -16.199  1.00  0.70           C  
ATOM   1501  CD  PRO A 105      -1.775  -6.010 -16.474  1.00  0.70           C  
ATOM   1502  HA  PRO A 105      -2.619  -5.858 -13.477  1.00  0.70           H  
ATOM   1503 1HB  PRO A 105      -2.269  -8.439 -15.034  1.00  0.70           H  
ATOM   1504 2HB  PRO A 105      -3.739  -7.727 -14.366  1.00  0.70           H  
ATOM   1505 1HG  PRO A 105      -3.298  -7.490 -16.999  1.00  0.70           H  
ATOM   1506 2HG  PRO A 105      -3.909  -6.103 -16.094  1.00  0.70           H  
ATOM   1507 1HD  PRO A 105      -1.062  -6.609 -17.066  1.00  0.70           H  
ATOM   1508 2HD  PRO A 105      -2.077  -5.080 -16.975  1.00  0.70           H  
ATOM   1509  N   LEU A 106      -1.290  -7.260 -11.873  1.00  0.73           N  
ATOM   1510  CA  LEU A 106      -0.416  -7.903 -10.896  1.00  0.73           C  
ATOM   1511  C   LEU A 106      -0.157  -9.362 -11.235  1.00  0.73           C  
ATOM   1512  O   LEU A 106       0.935  -9.870 -10.992  1.00  0.73           O  
ATOM   1513  CB  LEU A 106      -1.011  -7.801  -9.491  1.00  0.73           C  
ATOM   1514  CG  LEU A 106      -0.107  -8.268  -8.339  1.00  0.73           C  
ATOM   1515  CD1 LEU A 106       1.151  -7.416  -8.336  1.00  0.73           C  
ATOM   1516  CD2 LEU A 106      -0.847  -8.115  -7.004  1.00  0.73           C  
ATOM   1517  H   LEU A 106      -2.122  -6.776 -11.524  1.00  0.73           H  
ATOM   1518  HA  LEU A 106       0.537  -7.380 -10.903  1.00  0.73           H  
ATOM   1519 1HB  LEU A 106      -1.247  -6.766  -9.312  1.00  0.73           H  
ATOM   1520 2HB  LEU A 106      -1.940  -8.375  -9.454  1.00  0.73           H  
ATOM   1521  HG  LEU A 106       0.175  -9.310  -8.488  1.00  0.73           H  
ATOM   1522 1HD1 LEU A 106       1.804  -7.732  -7.526  1.00  0.73           H  
ATOM   1523 2HD1 LEU A 106       1.671  -7.526  -9.287  1.00  0.73           H  
ATOM   1524 3HD1 LEU A 106       0.869  -6.378  -8.199  1.00  0.73           H  
ATOM   1525 1HD2 LEU A 106      -0.197  -8.441  -6.186  1.00  0.73           H  
ATOM   1526 2HD2 LEU A 106      -1.118  -7.083  -6.851  1.00  0.73           H  
ATOM   1527 3HD2 LEU A 106      -1.754  -8.727  -7.017  1.00  0.73           H  
ATOM   1528  N   SER A 107      -1.148 -10.048 -11.807  1.00  0.77           N  
ATOM   1529  CA  SER A 107      -0.981 -11.457 -12.145  1.00  0.77           C  
ATOM   1530  C   SER A 107       0.165 -11.679 -13.129  1.00  0.77           C  
ATOM   1531  O   SER A 107       0.913 -12.653 -13.019  1.00  0.77           O  
ATOM   1532  CB  SER A 107      -2.262 -12.006 -12.742  1.00  0.77           C  
ATOM   1533  OG  SER A 107      -3.291 -12.026 -11.788  1.00  0.77           O  
ATOM   1534  H   SER A 107      -2.026  -9.581 -11.998  1.00  0.77           H  
ATOM   1535  HA  SER A 107      -0.754 -12.005 -11.229  1.00  0.77           H  
ATOM   1536 1HB  SER A 107      -2.563 -11.385 -13.589  1.00  0.77           H  
ATOM   1537 2HB  SER A 107      -2.090 -13.012 -13.119  1.00  0.77           H  
ATOM   1538  HG  SER A 107      -4.095 -12.299 -12.259  1.00  0.77           H  
ATOM   1539  N   GLU A 108       0.320 -10.781 -14.105  1.00  0.81           N  
ATOM   1540  CA  GLU A 108       1.391 -10.957 -15.071  1.00  0.81           C  
ATOM   1541  C   GLU A 108       2.707 -10.647 -14.427  1.00  0.81           C  
ATOM   1542  O   GLU A 108       3.689 -11.377 -14.570  1.00  0.81           O  
ATOM   1543  CB  GLU A 108       1.275 -10.034 -16.284  1.00  0.81           C  
ATOM   1544  CG  GLU A 108       2.450 -10.240 -17.237  1.00  0.81           C  
ATOM   1545  CD  GLU A 108       2.427  -9.398 -18.468  1.00  0.81           C  
ATOM   1546  OE1 GLU A 108       1.547  -8.587 -18.599  1.00  0.81           O  
ATOM   1547  OE2 GLU A 108       3.303  -9.580 -19.300  1.00  0.81           O  
ATOM   1548  H   GLU A 108      -0.256  -9.946 -14.136  1.00  0.81           H  
ATOM   1549  HA  GLU A 108       1.400 -11.995 -15.406  1.00  0.81           H  
ATOM   1550 1HB  GLU A 108       0.348 -10.239 -16.822  1.00  0.81           H  
ATOM   1551 2HB  GLU A 108       1.256  -8.989 -15.961  1.00  0.81           H  
ATOM   1552 1HG  GLU A 108       3.366  -9.997 -16.690  1.00  0.81           H  
ATOM   1553 2HG  GLU A 108       2.506 -11.285 -17.491  1.00  0.81           H  
ATOM   1554  N   THR A 109       2.729  -9.552 -13.704  1.00  0.85           N  
ATOM   1555  CA  THR A 109       3.974  -9.122 -13.142  1.00  0.85           C  
ATOM   1556  C   THR A 109       4.515 -10.159 -12.143  1.00  0.85           C  
ATOM   1557  O   THR A 109       5.687 -10.560 -12.190  1.00  0.85           O  
ATOM   1558  CB  THR A 109       3.768  -7.776 -12.468  1.00  0.85           C  
ATOM   1559  OG1 THR A 109       3.306  -6.820 -13.430  1.00  0.85           O  
ATOM   1560  CG2 THR A 109       5.040  -7.337 -11.947  1.00  0.85           C  
ATOM   1561  H   THR A 109       1.875  -8.998 -13.585  1.00  0.85           H  
ATOM   1562  HA  THR A 109       4.688  -9.004 -13.953  1.00  0.85           H  
ATOM   1563  HB  THR A 109       3.040  -7.866 -11.658  1.00  0.85           H  
ATOM   1564  HG1 THR A 109       2.377  -7.010 -13.642  1.00  0.85           H  
ATOM   1565 1HG2 THR A 109       4.889  -6.391 -11.467  1.00  0.85           H  
ATOM   1566 2HG2 THR A 109       5.385  -8.072 -11.243  1.00  0.85           H  
ATOM   1567 3HG2 THR A 109       5.766  -7.235 -12.755  1.00  0.85           H  
ATOM   1568  N   ALA A 110       3.643 -10.620 -11.249  1.00  0.88           N  
ATOM   1569  CA  ALA A 110       3.995 -11.602 -10.234  1.00  0.88           C  
ATOM   1570  C   ALA A 110       4.408 -12.963 -10.807  1.00  0.88           C  
ATOM   1571  O   ALA A 110       5.304 -13.625 -10.271  1.00  0.88           O  
ATOM   1572  CB  ALA A 110       2.808 -11.799  -9.310  1.00  0.88           C  
ATOM   1573  H   ALA A 110       2.687 -10.272 -11.260  1.00  0.88           H  
ATOM   1574  HA  ALA A 110       4.840 -11.208  -9.667  1.00  0.88           H  
ATOM   1575 1HB  ALA A 110       3.073 -12.502  -8.525  1.00  0.88           H  
ATOM   1576 2HB  ALA A 110       2.528 -10.842  -8.868  1.00  0.88           H  
ATOM   1577 3HB  ALA A 110       1.968 -12.191  -9.887  1.00  0.88           H  
ATOM   1578  N   ALA A 111       3.726 -13.409 -11.873  1.00  0.89           N  
ATOM   1579  CA  ALA A 111       3.973 -14.723 -12.467  1.00  0.89           C  
ATOM   1580  C   ALA A 111       5.036 -14.759 -13.562  1.00  0.89           C  
ATOM   1581  O   ALA A 111       5.696 -15.783 -13.751  1.00  0.89           O  
ATOM   1582  CB  ALA A 111       2.686 -15.245 -13.062  1.00  0.89           C  
ATOM   1583  H   ALA A 111       2.972 -12.851 -12.279  1.00  0.89           H  
ATOM   1584  HA  ALA A 111       4.296 -15.386 -11.667  1.00  0.89           H  
ATOM   1585 1HB  ALA A 111       2.848 -16.242 -13.462  1.00  0.89           H  
ATOM   1586 2HB  ALA A 111       1.916 -15.277 -12.294  1.00  0.89           H  
ATOM   1587 3HB  ALA A 111       2.369 -14.579 -13.864  1.00  0.89           H  
ATOM   1588  N   VAL A 112       5.158 -13.678 -14.323  1.00  0.88           N  
ATOM   1589  CA  VAL A 112       6.037 -13.659 -15.476  1.00  0.88           C  
ATOM   1590  C   VAL A 112       7.245 -12.744 -15.333  1.00  0.88           C  
ATOM   1591  O   VAL A 112       8.367 -13.202 -15.530  1.00  0.88           O  
ATOM   1592  CB  VAL A 112       5.249 -13.224 -16.737  1.00  0.88           C  
ATOM   1593  CG1 VAL A 112       6.172 -13.147 -17.943  1.00  0.88           C  
ATOM   1594  CG2 VAL A 112       4.107 -14.186 -16.981  1.00  0.88           C  
ATOM   1595  H   VAL A 112       4.602 -12.854 -14.134  1.00  0.88           H  
ATOM   1596  HA  VAL A 112       6.400 -14.673 -15.638  1.00  0.88           H  
ATOM   1597  HB  VAL A 112       4.854 -12.220 -16.586  1.00  0.88           H  
ATOM   1598 1HG1 VAL A 112       5.602 -12.816 -18.810  1.00  0.88           H  
ATOM   1599 2HG1 VAL A 112       6.972 -12.425 -17.742  1.00  0.88           H  
ATOM   1600 3HG1 VAL A 112       6.604 -14.126 -18.140  1.00  0.88           H  
ATOM   1601 1HG2 VAL A 112       3.563 -13.864 -17.859  1.00  0.88           H  
ATOM   1602 2HG2 VAL A 112       4.500 -15.189 -17.142  1.00  0.88           H  
ATOM   1603 3HG2 VAL A 112       3.443 -14.186 -16.116  1.00  0.88           H  
ATOM   1604  N   ASP A 113       7.039 -11.470 -15.003  1.00  0.86           N  
ATOM   1605  CA  ASP A 113       8.141 -10.490 -15.079  1.00  0.86           C  
ATOM   1606  C   ASP A 113       9.148 -10.547 -13.955  1.00  0.86           C  
ATOM   1607  O   ASP A 113      10.360 -10.508 -14.182  1.00  0.86           O  
ATOM   1608  CB  ASP A 113       7.565  -9.107 -15.087  1.00  0.86           C  
ATOM   1609  CG  ASP A 113       6.756  -8.968 -16.254  1.00  0.86           C  
ATOM   1610  OD1 ASP A 113       6.950  -9.741 -17.143  1.00  0.86           O  
ATOM   1611  OD2 ASP A 113       5.914  -8.113 -16.285  1.00  0.86           O  
ATOM   1612  H   ASP A 113       6.083 -11.184 -14.769  1.00  0.86           H  
ATOM   1613  HA  ASP A 113       8.672 -10.661 -16.020  1.00  0.86           H  
ATOM   1614 1HB  ASP A 113       6.975  -8.945 -14.190  1.00  0.86           H  
ATOM   1615 2HB  ASP A 113       8.364  -8.361 -15.100  1.00  0.86           H  
ATOM   1616  N   ILE A 114       8.667 -10.705 -12.737  1.00  0.83           N  
ATOM   1617  CA  ILE A 114       9.605 -10.767 -11.633  1.00  0.83           C  
ATOM   1618  C   ILE A 114      10.355 -12.072 -11.752  1.00  0.83           C  
ATOM   1619  O   ILE A 114      11.571 -12.140 -11.544  1.00  0.83           O  
ATOM   1620  CB  ILE A 114       8.923 -10.699 -10.281  1.00  0.83           C  
ATOM   1621  CG1 ILE A 114       8.174  -9.380 -10.123  1.00  0.83           C  
ATOM   1622  CG2 ILE A 114       9.978 -10.854  -9.210  1.00  0.83           C  
ATOM   1623  CD1 ILE A 114       9.005  -8.189 -10.289  1.00  0.83           C  
ATOM   1624  H   ILE A 114       7.657 -10.727 -12.578  1.00  0.83           H  
ATOM   1625  HA  ILE A 114      10.313  -9.943 -11.716  1.00  0.83           H  
ATOM   1626  HB  ILE A 114       8.187 -11.503 -10.196  1.00  0.83           H  
ATOM   1627 1HG1 ILE A 114       7.374  -9.341 -10.843  1.00  0.83           H  
ATOM   1628 2HG1 ILE A 114       7.748  -9.344  -9.126  1.00  0.83           H  
ATOM   1629 1HG2 ILE A 114       9.524 -10.814  -8.251  1.00  0.83           H  
ATOM   1630 2HG2 ILE A 114      10.488 -11.809  -9.329  1.00  0.83           H  
ATOM   1631 3HG2 ILE A 114      10.691 -10.047  -9.301  1.00  0.83           H  
ATOM   1632 1HD1 ILE A 114       8.388  -7.298 -10.146  1.00  0.83           H  
ATOM   1633 2HD1 ILE A 114       9.804  -8.207  -9.558  1.00  0.83           H  
ATOM   1634 3HD1 ILE A 114       9.425  -8.181 -11.291  1.00  0.83           H  
ATOM   1635  N   VAL A 115       9.602 -13.103 -12.114  1.00  0.79           N  
ATOM   1636  CA  VAL A 115      10.100 -14.442 -12.310  1.00  0.79           C  
ATOM   1637  C   VAL A 115      11.118 -14.470 -13.437  1.00  0.79           C  
ATOM   1638  O   VAL A 115      12.186 -15.041 -13.270  1.00  0.79           O  
ATOM   1639  CB  VAL A 115       8.938 -15.386 -12.613  1.00  0.79           C  
ATOM   1640  CG1 VAL A 115       9.466 -16.746 -12.995  1.00  0.79           C  
ATOM   1641  CG2 VAL A 115       8.021 -15.445 -11.399  1.00  0.79           C  
ATOM   1642  H   VAL A 115       8.617 -12.932 -12.265  1.00  0.79           H  
ATOM   1643  HA  VAL A 115      10.589 -14.766 -11.387  1.00  0.79           H  
ATOM   1644  HB  VAL A 115       8.377 -15.004 -13.468  1.00  0.79           H  
ATOM   1645 1HG1 VAL A 115       8.630 -17.404 -13.228  1.00  0.79           H  
ATOM   1646 2HG1 VAL A 115      10.112 -16.659 -13.877  1.00  0.79           H  
ATOM   1647 3HG1 VAL A 115      10.040 -17.162 -12.174  1.00  0.79           H  
ATOM   1648 1HG2 VAL A 115       7.177 -16.102 -11.608  1.00  0.79           H  
ATOM   1649 2HG2 VAL A 115       8.573 -15.826 -10.542  1.00  0.79           H  
ATOM   1650 3HG2 VAL A 115       7.649 -14.442 -11.176  1.00  0.79           H  
ATOM   1651  N   THR A 116      10.819 -13.814 -14.569  1.00  0.76           N  
ATOM   1652  CA  THR A 116      11.774 -13.772 -15.666  1.00  0.76           C  
ATOM   1653  C   THR A 116      13.036 -13.096 -15.184  1.00  0.76           C  
ATOM   1654  O   THR A 116      14.130 -13.595 -15.419  1.00  0.76           O  
ATOM   1655  CB  THR A 116      11.224 -13.040 -16.906  1.00  0.76           C  
ATOM   1656  OG1 THR A 116      10.092 -13.747 -17.409  1.00  0.76           O  
ATOM   1657  CG2 THR A 116      12.307 -12.949 -17.986  1.00  0.76           C  
ATOM   1658  H   THR A 116       9.921 -13.365 -14.689  1.00  0.76           H  
ATOM   1659  HA  THR A 116      12.016 -14.793 -15.954  1.00  0.76           H  
ATOM   1660  HB  THR A 116      10.909 -12.032 -16.624  1.00  0.76           H  
ATOM   1661  HG1 THR A 116       9.395 -13.729 -16.721  1.00  0.76           H  
ATOM   1662 1HG2 THR A 116      11.907 -12.428 -18.856  1.00  0.76           H  
ATOM   1663 2HG2 THR A 116      13.160 -12.398 -17.589  1.00  0.76           H  
ATOM   1664 3HG2 THR A 116      12.622 -13.951 -18.274  1.00  0.76           H  
ATOM   1665  N   GLY A 117      12.898 -11.985 -14.470  1.00  0.73           N  
ATOM   1666  CA  GLY A 117      14.053 -11.296 -13.927  1.00  0.73           C  
ATOM   1667  C   GLY A 117      14.918 -12.286 -13.145  1.00  0.73           C  
ATOM   1668  O   GLY A 117      16.125 -12.409 -13.385  1.00  0.73           O  
ATOM   1669  H   GLY A 117      11.969 -11.595 -14.304  1.00  0.73           H  
ATOM   1670 1HA  GLY A 117      14.627 -10.831 -14.728  1.00  0.73           H  
ATOM   1671 2HA  GLY A 117      13.697 -10.513 -13.262  1.00  0.73           H  
ATOM   1672  N   ALA A 118      14.288 -12.994 -12.206  1.00  0.71           N  
ATOM   1673  CA  ALA A 118      14.975 -13.974 -11.380  1.00  0.71           C  
ATOM   1674  C   ALA A 118      15.615 -15.093 -12.211  1.00  0.71           C  
ATOM   1675  O   ALA A 118      16.761 -15.471 -11.954  1.00  0.71           O  
ATOM   1676  CB  ALA A 118      13.978 -14.567 -10.404  1.00  0.71           C  
ATOM   1677  H   ALA A 118      13.290 -12.833 -12.057  1.00  0.71           H  
ATOM   1678  HA  ALA A 118      15.765 -13.467 -10.832  1.00  0.71           H  
ATOM   1679 1HB  ALA A 118      14.457 -15.272  -9.770  1.00  0.71           H  
ATOM   1680 2HB  ALA A 118      13.541 -13.772  -9.799  1.00  0.71           H  
ATOM   1681 3HB  ALA A 118      13.192 -15.067 -10.959  1.00  0.71           H  
ATOM   1682  N   ASP A 119      14.907 -15.587 -13.242  1.00  0.69           N  
ATOM   1683  CA  ASP A 119      15.431 -16.660 -14.090  1.00  0.69           C  
ATOM   1684  C   ASP A 119      16.655 -16.191 -14.861  1.00  0.69           C  
ATOM   1685  O   ASP A 119      17.612 -16.944 -15.037  1.00  0.69           O  
ATOM   1686  CB  ASP A 119      14.385 -17.163 -15.100  1.00  0.69           C  
ATOM   1687  CG  ASP A 119      13.197 -18.025 -14.516  1.00  0.69           C  
ATOM   1688  OD1 ASP A 119      13.242 -18.461 -13.370  1.00  0.69           O  
ATOM   1689  OD2 ASP A 119      12.276 -18.264 -15.270  1.00  0.69           O  
ATOM   1690  H   ASP A 119      13.972 -15.229 -13.418  1.00  0.69           H  
ATOM   1691  HA  ASP A 119      15.727 -17.491 -13.450  1.00  0.69           H  
ATOM   1692 1HB  ASP A 119      13.953 -16.296 -15.600  1.00  0.69           H  
ATOM   1693 2HB  ASP A 119      14.889 -17.749 -15.866  1.00  0.69           H  
ATOM   1694  N   VAL A 120      16.627 -14.940 -15.305  1.00  0.67           N  
ATOM   1695  CA  VAL A 120      17.724 -14.335 -16.039  1.00  0.67           C  
ATOM   1696  C   VAL A 120      18.955 -14.205 -15.179  1.00  0.67           C  
ATOM   1697  O   VAL A 120      20.053 -14.579 -15.595  1.00  0.67           O  
ATOM   1698  CB  VAL A 120      17.282 -12.990 -16.598  1.00  0.67           C  
ATOM   1699  CG1 VAL A 120      18.394 -12.263 -17.142  1.00  0.67           C  
ATOM   1700  CG2 VAL A 120      16.314 -13.270 -17.709  1.00  0.67           C  
ATOM   1701  H   VAL A 120      15.789 -14.382 -15.135  1.00  0.67           H  
ATOM   1702  HA  VAL A 120      17.965 -14.976 -16.877  1.00  0.67           H  
ATOM   1703  HB  VAL A 120      16.816 -12.400 -15.812  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 120      18.045 -11.340 -17.548  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 120      19.135 -12.065 -16.367  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 120      18.800 -12.884 -17.913  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 120      15.979 -12.369 -18.107  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 120      16.811 -13.842 -18.482  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 120      15.473 -13.831 -17.342  1.00  0.67           H  
ATOM   1710  N   LEU A 121      18.778 -13.753 -13.951  1.00  0.65           N  
ATOM   1711  CA  LEU A 121      19.904 -13.673 -13.047  1.00  0.65           C  
ATOM   1712  C   LEU A 121      20.482 -15.085 -12.820  1.00  0.65           C  
ATOM   1713  O   LEU A 121      21.704 -15.258 -12.858  1.00  0.65           O  
ATOM   1714  CB  LEU A 121      19.417 -13.073 -11.740  1.00  0.65           C  
ATOM   1715  CG  LEU A 121      19.053 -11.608 -11.696  1.00  0.65           C  
ATOM   1716  CD1 LEU A 121      18.303 -11.299 -10.381  1.00  0.65           C  
ATOM   1717  CD2 LEU A 121      20.294 -10.848 -11.720  1.00  0.65           C  
ATOM   1718  H   LEU A 121      17.848 -13.447 -13.653  1.00  0.65           H  
ATOM   1719  HA  LEU A 121      20.671 -13.039 -13.486  1.00  0.65           H  
ATOM   1720 1HB  LEU A 121      18.501 -13.572 -11.540  1.00  0.65           H  
ATOM   1721 2HB  LEU A 121      20.142 -13.276 -10.960  1.00  0.65           H  
ATOM   1722  HG  LEU A 121      18.421 -11.347 -12.548  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 121      18.058 -10.241 -10.331  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 121      17.388 -11.878 -10.344  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 121      18.934 -11.564  -9.536  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 121      20.092  -9.804 -11.679  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 121      20.876 -11.137 -10.854  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 121      20.834 -11.079 -12.620  1.00  0.65           H  
ATOM   1729  N   GLU A 122      19.614 -16.113 -12.655  1.00  0.64           N  
ATOM   1730  CA  GLU A 122      20.120 -17.485 -12.484  1.00  0.64           C  
ATOM   1731  C   GLU A 122      20.829 -17.979 -13.752  1.00  0.64           C  
ATOM   1732  O   GLU A 122      21.864 -18.650 -13.677  1.00  0.64           O  
ATOM   1733  CB  GLU A 122      19.007 -18.497 -12.135  1.00  0.64           C  
ATOM   1734  CG  GLU A 122      18.381 -18.346 -10.771  1.00  0.64           C  
ATOM   1735  CD  GLU A 122      17.383 -19.433 -10.421  1.00  0.64           C  
ATOM   1736  OE1 GLU A 122      17.437 -20.477 -11.026  1.00  0.64           O  
ATOM   1737  OE2 GLU A 122      16.535 -19.208  -9.566  1.00  0.64           O  
ATOM   1738  H   GLU A 122      18.608 -15.933 -12.616  1.00  0.64           H  
ATOM   1739  HA  GLU A 122      20.841 -17.481 -11.667  1.00  0.64           H  
ATOM   1740 1HB  GLU A 122      18.205 -18.405 -12.868  1.00  0.64           H  
ATOM   1741 2HB  GLU A 122      19.401 -19.508 -12.211  1.00  0.64           H  
ATOM   1742 1HG  GLU A 122      19.162 -18.314 -10.013  1.00  0.64           H  
ATOM   1743 2HG  GLU A 122      17.860 -17.402 -10.773  1.00  0.64           H  
ATOM   1744  N   TYR A 123      20.286 -17.622 -14.918  1.00  0.64           N  
ATOM   1745  CA  TYR A 123      20.864 -18.017 -16.191  1.00  0.64           C  
ATOM   1746  C   TYR A 123      22.276 -17.522 -16.311  1.00  0.64           C  
ATOM   1747  O   TYR A 123      23.196 -18.294 -16.577  1.00  0.64           O  
ATOM   1748  CB  TYR A 123      20.018 -17.512 -17.359  1.00  0.64           C  
ATOM   1749  CG  TYR A 123      20.641 -17.732 -18.701  1.00  0.64           C  
ATOM   1750  CD1 TYR A 123      20.657 -18.992 -19.258  1.00  0.64           C  
ATOM   1751  CD2 TYR A 123      21.177 -16.659 -19.388  1.00  0.64           C  
ATOM   1752  CE1 TYR A 123      21.233 -19.188 -20.487  1.00  0.64           C  
ATOM   1753  CE2 TYR A 123      21.743 -16.848 -20.623  1.00  0.64           C  
ATOM   1754  CZ  TYR A 123      21.776 -18.118 -21.173  1.00  0.64           C  
ATOM   1755  OH  TYR A 123      22.342 -18.336 -22.407  1.00  0.64           O  
ATOM   1756  H   TYR A 123      19.421 -17.088 -14.920  1.00  0.64           H  
ATOM   1757  HA  TYR A 123      20.890 -19.105 -16.231  1.00  0.64           H  
ATOM   1758 1HB  TYR A 123      19.048 -18.004 -17.341  1.00  0.64           H  
ATOM   1759 2HB  TYR A 123      19.845 -16.452 -17.246  1.00  0.64           H  
ATOM   1760  HD1 TYR A 123      20.225 -19.833 -18.716  1.00  0.64           H  
ATOM   1761  HD2 TYR A 123      21.150 -15.668 -18.946  1.00  0.64           H  
ATOM   1762  HE1 TYR A 123      21.256 -20.187 -20.925  1.00  0.64           H  
ATOM   1763  HE2 TYR A 123      22.168 -16.003 -21.160  1.00  0.64           H  
ATOM   1764  HH  TYR A 123      22.205 -19.258 -22.659  1.00  0.64           H  
ATOM   1765  N   TYR A 124      22.481 -16.240 -16.063  1.00  0.65           N  
ATOM   1766  CA  TYR A 124      23.824 -15.730 -16.198  1.00  0.65           C  
ATOM   1767  C   TYR A 124      24.692 -16.253 -15.064  1.00  0.65           C  
ATOM   1768  O   TYR A 124      25.871 -16.541 -15.268  1.00  0.65           O  
ATOM   1769  CB  TYR A 124      23.800 -14.223 -16.273  1.00  0.65           C  
ATOM   1770  CG  TYR A 124      23.235 -13.739 -17.586  1.00  0.65           C  
ATOM   1771  CD1 TYR A 124      22.021 -13.161 -17.604  1.00  0.65           C  
ATOM   1772  CD2 TYR A 124      23.928 -13.883 -18.770  1.00  0.65           C  
ATOM   1773  CE1 TYR A 124      21.487 -12.706 -18.762  1.00  0.65           C  
ATOM   1774  CE2 TYR A 124      23.362 -13.422 -19.953  1.00  0.65           C  
ATOM   1775  CZ  TYR A 124      22.126 -12.826 -19.904  1.00  0.65           C  
ATOM   1776  OH  TYR A 124      21.510 -12.322 -20.992  1.00  0.65           O  
ATOM   1777  H   TYR A 124      21.697 -15.629 -15.818  1.00  0.65           H  
ATOM   1778  HA  TYR A 124      24.239 -16.105 -17.131  1.00  0.65           H  
ATOM   1779 1HB  TYR A 124      23.177 -13.835 -15.467  1.00  0.65           H  
ATOM   1780 2HB  TYR A 124      24.801 -13.818 -16.150  1.00  0.65           H  
ATOM   1781  HD1 TYR A 124      21.473 -13.047 -16.690  1.00  0.65           H  
ATOM   1782  HD2 TYR A 124      24.899 -14.347 -18.770  1.00  0.65           H  
ATOM   1783  HE1 TYR A 124      20.539 -12.223 -18.781  1.00  0.65           H  
ATOM   1784  HE2 TYR A 124      23.890 -13.520 -20.900  1.00  0.65           H  
ATOM   1785  HH  TYR A 124      20.588 -12.065 -20.770  1.00  0.65           H  
ATOM   1786  N   ALA A 125      24.109 -16.501 -13.888  1.00  0.67           N  
ATOM   1787  CA  ALA A 125      24.885 -17.046 -12.784  1.00  0.67           C  
ATOM   1788  C   ALA A 125      25.491 -18.390 -13.183  1.00  0.67           C  
ATOM   1789  O   ALA A 125      26.582 -18.755 -12.727  1.00  0.67           O  
ATOM   1790  CB  ALA A 125      24.049 -17.198 -11.538  1.00  0.67           C  
ATOM   1791  H   ALA A 125      23.131 -16.260 -13.727  1.00  0.67           H  
ATOM   1792  HA  ALA A 125      25.682 -16.362 -12.570  1.00  0.67           H  
ATOM   1793 1HB  ALA A 125      24.690 -17.576 -10.757  1.00  0.67           H  
ATOM   1794 2HB  ALA A 125      23.636 -16.233 -11.245  1.00  0.67           H  
ATOM   1795 3HB  ALA A 125      23.244 -17.892 -11.718  1.00  0.67           H  
ATOM   1796  N   GLY A 126      24.767 -19.140 -14.026  1.00  0.71           N  
ATOM   1797  CA  GLY A 126      25.199 -20.444 -14.512  1.00  0.71           C  
ATOM   1798  C   GLY A 126      26.213 -20.362 -15.661  1.00  0.71           C  
ATOM   1799  O   GLY A 126      26.755 -21.387 -16.082  1.00  0.71           O  
ATOM   1800  H   GLY A 126      23.850 -18.795 -14.322  1.00  0.71           H  
ATOM   1801 1HA  GLY A 126      25.629 -21.010 -13.689  1.00  0.71           H  
ATOM   1802 2HA  GLY A 126      24.321 -20.994 -14.852  1.00  0.71           H  
ATOM   1803  N   LEU A 127      26.471 -19.153 -16.166  1.00  0.76           N  
ATOM   1804  CA  LEU A 127      27.426 -18.935 -17.241  1.00  0.76           C  
ATOM   1805  C   LEU A 127      28.719 -18.385 -16.692  1.00  0.76           C  
ATOM   1806  O   LEU A 127      29.790 -18.729 -17.165  1.00  0.76           O  
ATOM   1807  CB  LEU A 127      26.869 -17.983 -18.301  1.00  0.76           C  
ATOM   1808  CG  LEU A 127      25.632 -18.495 -19.035  1.00  0.76           C  
ATOM   1809  CD1 LEU A 127      25.147 -17.465 -19.981  1.00  0.76           C  
ATOM   1810  CD2 LEU A 127      25.987 -19.756 -19.777  1.00  0.76           C  
ATOM   1811  H   LEU A 127      26.001 -18.343 -15.781  1.00  0.76           H  
ATOM   1812  HA  LEU A 127      27.637 -19.890 -17.717  1.00  0.76           H  
ATOM   1813 1HB  LEU A 127      26.608 -17.041 -17.817  1.00  0.76           H  
ATOM   1814 2HB  LEU A 127      27.645 -17.789 -19.040  1.00  0.76           H  
ATOM   1815  HG  LEU A 127      24.842 -18.707 -18.326  1.00  0.76           H  
ATOM   1816 1HD1 LEU A 127      24.307 -17.849 -20.490  1.00  0.76           H  
ATOM   1817 2HD1 LEU A 127      24.875 -16.572 -19.446  1.00  0.76           H  
ATOM   1818 3HD1 LEU A 127      25.919 -17.248 -20.691  1.00  0.76           H  
ATOM   1819 1HD2 LEU A 127      25.103 -20.124 -20.301  1.00  0.76           H  
ATOM   1820 2HD2 LEU A 127      26.777 -19.545 -20.498  1.00  0.76           H  
ATOM   1821 3HD2 LEU A 127      26.331 -20.511 -19.066  1.00  0.76           H  
ATOM   1822  N   ILE A 128      28.634 -17.580 -15.646  1.00  0.83           N  
ATOM   1823  CA  ILE A 128      29.826 -16.964 -15.070  1.00  0.83           C  
ATOM   1824  C   ILE A 128      31.061 -17.893 -14.919  1.00  0.83           C  
ATOM   1825  O   ILE A 128      32.117 -17.559 -15.463  1.00  0.83           O  
ATOM   1826  CB  ILE A 128      29.485 -16.283 -13.740  1.00  0.83           C  
ATOM   1827  CG1 ILE A 128      28.659 -15.144 -13.990  1.00  0.83           C  
ATOM   1828  CG2 ILE A 128      30.680 -15.848 -13.064  1.00  0.83           C  
ATOM   1829  CD1 ILE A 128      28.025 -14.539 -12.767  1.00  0.83           C  
ATOM   1830  H   ILE A 128      27.709 -17.334 -15.291  1.00  0.83           H  
ATOM   1831  HA  ILE A 128      30.119 -16.162 -15.740  1.00  0.83           H  
ATOM   1832  HB  ILE A 128      28.913 -16.951 -13.111  1.00  0.83           H  
ATOM   1833 1HG1 ILE A 128      29.291 -14.423 -14.454  1.00  0.83           H  
ATOM   1834 2HG1 ILE A 128      27.888 -15.426 -14.680  1.00  0.83           H  
ATOM   1835 1HG2 ILE A 128      30.401 -15.365 -12.142  1.00  0.83           H  
ATOM   1836 2HG2 ILE A 128      31.262 -16.704 -12.856  1.00  0.83           H  
ATOM   1837 3HG2 ILE A 128      31.240 -15.152 -13.690  1.00  0.83           H  
ATOM   1838 1HD1 ILE A 128      27.418 -13.682 -13.037  1.00  0.83           H  
ATOM   1839 2HD1 ILE A 128      27.422 -15.254 -12.317  1.00  0.83           H  
ATOM   1840 3HD1 ILE A 128      28.795 -14.232 -12.076  1.00  0.83           H  
ATOM   1841  N   PRO A 129      31.003 -19.069 -14.246  1.00  0.91           N  
ATOM   1842  CA  PRO A 129      32.129 -19.985 -14.102  1.00  0.91           C  
ATOM   1843  C   PRO A 129      32.622 -20.550 -15.436  1.00  0.91           C  
ATOM   1844  O   PRO A 129      33.729 -21.079 -15.515  1.00  0.91           O  
ATOM   1845  CB  PRO A 129      31.561 -21.089 -13.198  1.00  0.91           C  
ATOM   1846  CG  PRO A 129      30.068 -21.009 -13.374  1.00  0.91           C  
ATOM   1847  CD  PRO A 129      29.777 -19.546 -13.545  1.00  0.91           C  
ATOM   1848  HA  PRO A 129      32.948 -19.470 -13.590  1.00  0.91           H  
ATOM   1849 1HB  PRO A 129      31.971 -22.063 -13.503  1.00  0.91           H  
ATOM   1850 2HB  PRO A 129      31.878 -20.918 -12.158  1.00  0.91           H  
ATOM   1851 1HG  PRO A 129      29.754 -21.599 -14.253  1.00  0.91           H  
ATOM   1852 2HG  PRO A 129      29.554 -21.440 -12.503  1.00  0.91           H  
ATOM   1853 1HD  PRO A 129      28.871 -19.483 -14.112  1.00  0.91           H  
ATOM   1854 2HD  PRO A 129      29.686 -19.072 -12.567  1.00  0.91           H  
ATOM   1855  N   ALA A 130      31.783 -20.488 -16.470  1.00  0.99           N  
ATOM   1856  CA  ALA A 130      32.102 -20.997 -17.791  1.00  0.99           C  
ATOM   1857  C   ALA A 130      32.781 -19.959 -18.677  1.00  0.99           C  
ATOM   1858  O   ALA A 130      33.147 -20.267 -19.815  1.00  0.99           O  
ATOM   1859  CB  ALA A 130      30.838 -21.483 -18.482  1.00  0.99           C  
ATOM   1860  H   ALA A 130      30.893 -20.015 -16.385  1.00  0.99           H  
ATOM   1861  HA  ALA A 130      32.789 -21.835 -17.667  1.00  0.99           H  
ATOM   1862 1HB  ALA A 130      31.096 -21.897 -19.454  1.00  0.99           H  
ATOM   1863 2HB  ALA A 130      30.363 -22.250 -17.871  1.00  0.99           H  
ATOM   1864 3HB  ALA A 130      30.153 -20.655 -18.616  1.00  0.99           H  
ATOM   1865  N   LEU A 131      32.984 -18.727 -18.198  1.00  1.07           N  
ATOM   1866  CA  LEU A 131      33.542 -17.708 -19.093  1.00  1.07           C  
ATOM   1867  C   LEU A 131      35.072 -17.795 -19.147  1.00  1.07           C  
ATOM   1868  O   LEU A 131      35.797 -16.902 -18.701  1.00  1.07           O  
ATOM   1869  CB  LEU A 131      33.061 -16.312 -18.659  1.00  1.07           C  
ATOM   1870  CG  LEU A 131      31.520 -16.209 -18.608  1.00  1.07           C  
ATOM   1871  CD1 LEU A 131      31.057 -14.790 -18.174  1.00  1.07           C  
ATOM   1872  CD2 LEU A 131      30.955 -16.642 -19.942  1.00  1.07           C  
ATOM   1873  H   LEU A 131      32.708 -18.477 -17.244  1.00  1.07           H  
ATOM   1874  HA  LEU A 131      33.162 -17.891 -20.096  1.00  1.07           H  
ATOM   1875 1HB  LEU A 131      33.444 -16.099 -17.661  1.00  1.07           H  
ATOM   1876 2HB  LEU A 131      33.438 -15.567 -19.355  1.00  1.07           H  
ATOM   1877  HG  LEU A 131      31.172 -16.890 -17.859  1.00  1.07           H  
ATOM   1878 1HD1 LEU A 131      29.970 -14.770 -18.110  1.00  1.07           H  
ATOM   1879 2HD1 LEU A 131      31.480 -14.552 -17.195  1.00  1.07           H  
ATOM   1880 3HD1 LEU A 131      31.392 -14.055 -18.903  1.00  1.07           H  
ATOM   1881 1HD2 LEU A 131      29.882 -16.639 -19.894  1.00  1.07           H  
ATOM   1882 2HD2 LEU A 131      31.295 -15.965 -20.725  1.00  1.07           H  
ATOM   1883 3HD2 LEU A 131      31.294 -17.654 -20.161  1.00  1.07           H  
ATOM   1884  N   GLU A 132      35.526 -18.905 -19.720  1.00  1.13           N  
ATOM   1885  CA  GLU A 132      36.922 -19.301 -19.856  1.00  1.13           C  
ATOM   1886  C   GLU A 132      37.590 -18.762 -21.116  1.00  1.13           C  
ATOM   1887  O   GLU A 132      36.924 -18.445 -22.107  1.00  1.13           O  
ATOM   1888  CB  GLU A 132      37.034 -20.828 -19.843  1.00  1.13           C  
ATOM   1889  CG  GLU A 132      36.619 -21.498 -18.521  1.00  1.13           C  
ATOM   1890  CD  GLU A 132      36.785 -23.016 -18.538  1.00  1.13           C  
ATOM   1891  OE1 GLU A 132      36.500 -23.621 -19.545  1.00  1.13           O  
ATOM   1892  OE2 GLU A 132      37.217 -23.558 -17.547  1.00  1.13           O  
ATOM   1893  H   GLU A 132      34.806 -19.542 -20.051  1.00  1.13           H  
ATOM   1894  HA  GLU A 132      37.467 -18.911 -18.997  1.00  1.13           H  
ATOM   1895 1HB  GLU A 132      36.405 -21.239 -20.633  1.00  1.13           H  
ATOM   1896 2HB  GLU A 132      38.062 -21.120 -20.063  1.00  1.13           H  
ATOM   1897 1HG  GLU A 132      37.220 -21.086 -17.714  1.00  1.13           H  
ATOM   1898 2HG  GLU A 132      35.574 -21.254 -18.317  1.00  1.13           H  
ATOM   1899  N   GLY A 133      38.919 -18.674 -21.068  1.00  1.18           N  
ATOM   1900  CA  GLY A 133      39.729 -18.270 -22.216  1.00  1.18           C  
ATOM   1901  C   GLY A 133      40.160 -19.495 -23.020  1.00  1.18           C  
ATOM   1902  O   GLY A 133      39.573 -20.572 -22.881  1.00  1.18           O  
ATOM   1903  H   GLY A 133      39.391 -18.926 -20.212  1.00  1.18           H  
ATOM   1904 1HA  GLY A 133      39.169 -17.583 -22.850  1.00  1.18           H  
ATOM   1905 2HA  GLY A 133      40.611 -17.739 -21.861  1.00  1.18           H  
ATOM   1906  N   SER A 134      41.188 -19.341 -23.850  1.00  1.24           N  
ATOM   1907  CA  SER A 134      41.631 -20.465 -24.692  1.00  1.24           C  
ATOM   1908  C   SER A 134      43.086 -20.355 -25.112  1.00  1.24           C  
ATOM   1909  O   SER A 134      43.673 -19.281 -25.058  1.00  1.24           O  
ATOM   1910  CB  SER A 134      40.782 -20.567 -25.952  1.00  1.24           C  
ATOM   1911  OG  SER A 134      41.018 -19.481 -26.826  1.00  1.24           O  
ATOM   1912  H   SER A 134      41.632 -18.419 -23.881  1.00  1.24           H  
ATOM   1913  HA  SER A 134      41.515 -21.385 -24.119  1.00  1.24           H  
ATOM   1914 1HB  SER A 134      41.010 -21.500 -26.465  1.00  1.24           H  
ATOM   1915 2HB  SER A 134      39.726 -20.595 -25.679  1.00  1.24           H  
ATOM   1916  HG  SER A 134      40.691 -18.699 -26.381  1.00  1.24           H  
ATOM   1917  N   GLN A 135      43.662 -21.456 -25.597  1.00  1.32           N  
ATOM   1918  CA  GLN A 135      45.038 -21.399 -26.084  1.00  1.32           C  
ATOM   1919  C   GLN A 135      45.228 -22.084 -27.426  1.00  1.32           C  
ATOM   1920  O   GLN A 135      44.809 -23.226 -27.629  1.00  1.32           O  
ATOM   1921  CB  GLN A 135      45.992 -22.014 -25.060  1.00  1.32           C  
ATOM   1922  CG  GLN A 135      47.445 -21.959 -25.472  1.00  1.32           C  
ATOM   1923  CD  GLN A 135      48.372 -22.414 -24.369  1.00  1.32           C  
ATOM   1924  OE1 GLN A 135      48.170 -22.069 -23.199  1.00  1.32           O  
ATOM   1925  NE2 GLN A 135      49.387 -23.198 -24.719  1.00  1.32           N  
ATOM   1926  H   GLN A 135      43.151 -22.327 -25.630  1.00  1.32           H  
ATOM   1927  HA  GLN A 135      45.312 -20.356 -26.219  1.00  1.32           H  
ATOM   1928 1HB  GLN A 135      45.893 -21.499 -24.112  1.00  1.32           H  
ATOM   1929 2HB  GLN A 135      45.728 -23.057 -24.899  1.00  1.32           H  
ATOM   1930 1HG  GLN A 135      47.601 -22.601 -26.341  1.00  1.32           H  
ATOM   1931 2HG  GLN A 135      47.678 -20.931 -25.730  1.00  1.32           H  
ATOM   1932 1HE2 GLN A 135      50.028 -23.524 -24.024  1.00  1.32           H  
ATOM   1933 2HE2 GLN A 135      49.509 -23.464 -25.674  1.00  1.32           H  
ATOM   1934  N   ILE A 136      45.876 -21.363 -28.336  1.00  1.43           N  
ATOM   1935  CA  ILE A 136      46.183 -21.859 -29.665  1.00  1.43           C  
ATOM   1936  C   ILE A 136      47.694 -21.859 -29.926  1.00  1.43           C  
ATOM   1937  O   ILE A 136      48.319 -20.800 -29.896  1.00  1.43           O  
ATOM   1938  CB  ILE A 136      45.512 -20.980 -30.726  1.00  1.43           C  
ATOM   1939  CG1 ILE A 136      43.999 -20.974 -30.533  1.00  1.43           C  
ATOM   1940  CG2 ILE A 136      45.897 -21.452 -32.103  1.00  1.43           C  
ATOM   1941  CD1 ILE A 136      43.299 -19.952 -31.387  1.00  1.43           C  
ATOM   1942  H   ILE A 136      46.177 -20.421 -28.082  1.00  1.43           H  
ATOM   1943  HA  ILE A 136      45.765 -22.852 -29.764  1.00  1.43           H  
ATOM   1944  HB  ILE A 136      45.837 -19.975 -30.608  1.00  1.43           H  
ATOM   1945 1HG1 ILE A 136      43.606 -21.963 -30.773  1.00  1.43           H  
ATOM   1946 2HG1 ILE A 136      43.769 -20.752 -29.494  1.00  1.43           H  
ATOM   1947 1HG2 ILE A 136      45.435 -20.813 -32.851  1.00  1.43           H  
ATOM   1948 2HG2 ILE A 136      46.976 -21.405 -32.209  1.00  1.43           H  
ATOM   1949 3HG2 ILE A 136      45.564 -22.480 -32.243  1.00  1.43           H  
ATOM   1950 1HD1 ILE A 136      42.225 -19.996 -31.201  1.00  1.43           H  
ATOM   1951 2HD1 ILE A 136      43.672 -18.956 -31.136  1.00  1.43           H  
ATOM   1952 3HD1 ILE A 136      43.494 -20.159 -32.438  1.00  1.43           H  
ATOM   1953  N   PRO A 137      48.345 -23.013 -30.098  1.00  1.56           N  
ATOM   1954  CA  PRO A 137      49.754 -23.102 -30.432  1.00  1.56           C  
ATOM   1955  C   PRO A 137      50.004 -22.368 -31.737  1.00  1.56           C  
ATOM   1956  O   PRO A 137      49.183 -22.456 -32.651  1.00  1.56           O  
ATOM   1957  CB  PRO A 137      49.971 -24.609 -30.580  1.00  1.56           C  
ATOM   1958  CG  PRO A 137      48.880 -25.235 -29.723  1.00  1.56           C  
ATOM   1959  CD  PRO A 137      47.686 -24.308 -29.871  1.00  1.56           C  
ATOM   1960  HA  PRO A 137      50.365 -22.685 -29.621  1.00  1.56           H  
ATOM   1961 1HB  PRO A 137      49.905 -24.891 -31.642  1.00  1.56           H  
ATOM   1962 2HB  PRO A 137      50.986 -24.872 -30.245  1.00  1.56           H  
ATOM   1963 1HG  PRO A 137      48.669 -26.260 -30.068  1.00  1.56           H  
ATOM   1964 2HG  PRO A 137      49.220 -25.316 -28.681  1.00  1.56           H  
ATOM   1965 1HD  PRO A 137      47.065 -24.590 -30.735  1.00  1.56           H  
ATOM   1966 2HD  PRO A 137      47.125 -24.313 -28.918  1.00  1.56           H  
ATOM   1967  N   LEU A 138      51.123 -21.675 -31.847  1.00  1.68           N  
ATOM   1968  CA  LEU A 138      51.455 -20.979 -33.085  1.00  1.68           C  
ATOM   1969  C   LEU A 138      52.610 -21.686 -33.779  1.00  1.68           C  
ATOM   1970  O   LEU A 138      52.598 -21.904 -34.997  1.00  1.68           O  
ATOM   1971  CB  LEU A 138      51.842 -19.535 -32.767  1.00  1.68           C  
ATOM   1972  CG  LEU A 138      50.749 -18.672 -32.109  1.00  1.68           C  
ATOM   1973  CD1 LEU A 138      51.352 -17.325 -31.754  1.00  1.68           C  
ATOM   1974  CD2 LEU A 138      49.573 -18.531 -33.038  1.00  1.68           C  
ATOM   1975  H   LEU A 138      51.773 -21.622 -31.063  1.00  1.68           H  
ATOM   1976  HA  LEU A 138      50.588 -20.987 -33.745  1.00  1.68           H  
ATOM   1977 1HB  LEU A 138      52.697 -19.551 -32.087  1.00  1.68           H  
ATOM   1978 2HB  LEU A 138      52.150 -19.046 -33.689  1.00  1.68           H  
ATOM   1979  HG  LEU A 138      50.404 -19.136 -31.215  1.00  1.68           H  
ATOM   1980 1HD1 LEU A 138      50.614 -16.701 -31.283  1.00  1.68           H  
ATOM   1981 2HD1 LEU A 138      52.188 -17.479 -31.067  1.00  1.68           H  
ATOM   1982 3HD1 LEU A 138      51.710 -16.832 -32.656  1.00  1.68           H  
ATOM   1983 1HD2 LEU A 138      48.808 -17.920 -32.569  1.00  1.68           H  
ATOM   1984 2HD2 LEU A 138      49.895 -18.056 -33.963  1.00  1.68           H  
ATOM   1985 3HD2 LEU A 138      49.164 -19.521 -33.257  1.00  1.68           H  
ATOM   1986  N   ARG A 139      53.610 -22.027 -32.971  1.00  1.76           N  
ATOM   1987  CA  ARG A 139      54.835 -22.691 -33.394  1.00  1.76           C  
ATOM   1988  C   ARG A 139      55.214 -23.669 -32.297  1.00  1.76           C  
ATOM   1989  O   ARG A 139      54.712 -23.572 -31.180  1.00  1.76           O  
ATOM   1990  CB  ARG A 139      55.980 -21.705 -33.621  1.00  1.76           C  
ATOM   1991  CG  ARG A 139      55.766 -20.658 -34.728  1.00  1.76           C  
ATOM   1992  CD  ARG A 139      55.786 -21.266 -36.084  1.00  1.76           C  
ATOM   1993  NE  ARG A 139      55.714 -20.259 -37.129  1.00  1.76           N  
ATOM   1994  CZ  ARG A 139      54.572 -19.755 -37.649  1.00  1.76           C  
ATOM   1995  NH1 ARG A 139      53.391 -20.163 -37.223  1.00  1.76           N  
ATOM   1996  NH2 ARG A 139      54.641 -18.838 -38.603  1.00  1.76           N  
ATOM   1997  H   ARG A 139      53.517 -21.801 -31.982  1.00  1.76           H  
ATOM   1998  HA  ARG A 139      54.648 -23.244 -34.316  1.00  1.76           H  
ATOM   1999 1HB  ARG A 139      56.170 -21.165 -32.694  1.00  1.76           H  
ATOM   2000 2HB  ARG A 139      56.887 -22.253 -33.866  1.00  1.76           H  
ATOM   2001 1HG  ARG A 139      54.819 -20.146 -34.587  1.00  1.76           H  
ATOM   2002 2HG  ARG A 139      56.573 -19.927 -34.680  1.00  1.76           H  
ATOM   2003 1HD  ARG A 139      56.708 -21.829 -36.218  1.00  1.76           H  
ATOM   2004 2HD  ARG A 139      54.934 -21.935 -36.197  1.00  1.76           H  
ATOM   2005  HE  ARG A 139      56.587 -19.908 -37.496  1.00  1.76           H  
ATOM   2006 1HH1 ARG A 139      53.303 -20.874 -36.478  1.00  1.76           H  
ATOM   2007 2HH1 ARG A 139      52.553 -19.777 -37.626  1.00  1.76           H  
ATOM   2008 1HH2 ARG A 139      55.540 -18.520 -38.936  1.00  1.76           H  
ATOM   2009 2HH2 ARG A 139      53.793 -18.457 -38.997  1.00  1.76           H  
ATOM   2010  N   ASP A 140      56.166 -24.554 -32.548  1.00  1.76           N  
ATOM   2011  CA  ASP A 140      56.583 -25.486 -31.497  1.00  1.76           C  
ATOM   2012  C   ASP A 140      57.069 -24.765 -30.223  1.00  1.76           C  
ATOM   2013  O   ASP A 140      56.984 -25.309 -29.121  1.00  1.76           O  
ATOM   2014  CB  ASP A 140      57.698 -26.392 -32.011  1.00  1.76           C  
ATOM   2015  CG  ASP A 140      57.217 -27.406 -33.046  1.00  1.76           C  
ATOM   2016  OD1 ASP A 140      56.027 -27.571 -33.192  1.00  1.76           O  
ATOM   2017  OD2 ASP A 140      58.049 -28.002 -33.684  1.00  1.76           O  
ATOM   2018  H   ASP A 140      56.578 -24.616 -33.468  1.00  1.76           H  
ATOM   2019  HA  ASP A 140      55.726 -26.105 -31.229  1.00  1.76           H  
ATOM   2020 1HB  ASP A 140      58.486 -25.783 -32.455  1.00  1.76           H  
ATOM   2021 2HB  ASP A 140      58.139 -26.930 -31.172  1.00  1.76           H  
ATOM   2022  N   SER A 141      57.606 -23.555 -30.387  1.00  1.65           N  
ATOM   2023  CA  SER A 141      58.127 -22.761 -29.285  1.00  1.65           C  
ATOM   2024  C   SER A 141      57.275 -21.554 -28.865  1.00  1.65           C  
ATOM   2025  O   SER A 141      57.776 -20.703 -28.110  1.00  1.65           O  
ATOM   2026  CB  SER A 141      59.509 -22.281 -29.620  1.00  1.65           C  
ATOM   2027  OG  SER A 141      60.396 -23.364 -29.744  1.00  1.65           O  
ATOM   2028  H   SER A 141      57.639 -23.172 -31.318  1.00  1.65           H  
ATOM   2029  HA  SER A 141      58.204 -23.418 -28.418  1.00  1.65           H  
ATOM   2030 1HB  SER A 141      59.484 -21.715 -30.552  1.00  1.65           H  
ATOM   2031 2HB  SER A 141      59.844 -21.615 -28.850  1.00  1.65           H  
ATOM   2032  HG  SER A 141      60.115 -24.013 -29.088  1.00  1.65           H  
ATOM   2033  N   SER A 142      56.032 -21.431 -29.369  1.00  1.48           N  
ATOM   2034  CA  SER A 142      55.199 -20.275 -28.984  1.00  1.48           C  
ATOM   2035  C   SER A 142      53.689 -20.499 -29.145  1.00  1.48           C  
ATOM   2036  O   SER A 142      53.237 -21.320 -29.956  1.00  1.48           O  
ATOM   2037  CB  SER A 142      55.623 -19.038 -29.763  1.00  1.48           C  
ATOM   2038  OG  SER A 142      55.378 -19.177 -31.133  1.00  1.48           O  
ATOM   2039  H   SER A 142      55.651 -22.159 -29.977  1.00  1.48           H  
ATOM   2040  HA  SER A 142      55.380 -20.071 -27.926  1.00  1.48           H  
ATOM   2041 1HB  SER A 142      55.082 -18.168 -29.384  1.00  1.48           H  
ATOM   2042 2HB  SER A 142      56.683 -18.848 -29.602  1.00  1.48           H  
ATOM   2043  HG  SER A 142      55.763 -18.388 -31.536  1.00  1.48           H  
ATOM   2044  N   PHE A 143      52.904 -19.685 -28.435  1.00  1.29           N  
ATOM   2045  CA  PHE A 143      51.442 -19.784 -28.493  1.00  1.29           C  
ATOM   2046  C   PHE A 143      50.711 -18.476 -28.258  1.00  1.29           C  
ATOM   2047  O   PHE A 143      51.305 -17.495 -27.812  1.00  1.29           O  
ATOM   2048  CB  PHE A 143      50.920 -20.781 -27.459  1.00  1.29           C  
ATOM   2049  CG  PHE A 143      51.155 -20.423 -26.005  1.00  1.29           C  
ATOM   2050  CD1 PHE A 143      50.227 -19.668 -25.295  1.00  1.29           C  
ATOM   2051  CD2 PHE A 143      52.262 -20.900 -25.326  1.00  1.29           C  
ATOM   2052  CE1 PHE A 143      50.404 -19.396 -23.959  1.00  1.29           C  
ATOM   2053  CE2 PHE A 143      52.429 -20.629 -23.988  1.00  1.29           C  
ATOM   2054  CZ  PHE A 143      51.503 -19.881 -23.305  1.00  1.29           C  
ATOM   2055  H   PHE A 143      53.347 -19.008 -27.810  1.00  1.29           H  
ATOM   2056  HA  PHE A 143      51.170 -20.154 -29.471  1.00  1.29           H  
ATOM   2057 1HB  PHE A 143      49.844 -20.906 -27.601  1.00  1.29           H  
ATOM   2058 2HB  PHE A 143      51.378 -21.750 -27.638  1.00  1.29           H  
ATOM   2059  HD1 PHE A 143      49.349 -19.295 -25.807  1.00  1.29           H  
ATOM   2060  HD2 PHE A 143      52.996 -21.506 -25.855  1.00  1.29           H  
ATOM   2061  HE1 PHE A 143      49.671 -18.807 -23.420  1.00  1.29           H  
ATOM   2062  HE2 PHE A 143      53.285 -21.014 -23.466  1.00  1.29           H  
ATOM   2063  HZ  PHE A 143      51.643 -19.675 -22.246  1.00  1.29           H  
ATOM   2064  N   VAL A 144      49.408 -18.465 -28.551  1.00  1.11           N  
ATOM   2065  CA  VAL A 144      48.601 -17.305 -28.203  1.00  1.11           C  
ATOM   2066  C   VAL A 144      47.495 -17.722 -27.242  1.00  1.11           C  
ATOM   2067  O   VAL A 144      46.830 -18.749 -27.424  1.00  1.11           O  
ATOM   2068  CB  VAL A 144      47.976 -16.648 -29.449  1.00  1.11           C  
ATOM   2069  CG1 VAL A 144      47.102 -17.627 -30.155  1.00  1.11           C  
ATOM   2070  CG2 VAL A 144      47.187 -15.404 -29.044  1.00  1.11           C  
ATOM   2071  H   VAL A 144      48.975 -19.280 -28.989  1.00  1.11           H  
ATOM   2072  HA  VAL A 144      49.226 -16.575 -27.702  1.00  1.11           H  
ATOM   2073  HB  VAL A 144      48.760 -16.357 -30.123  1.00  1.11           H  
ATOM   2074 1HG1 VAL A 144      46.675 -17.168 -31.044  1.00  1.11           H  
ATOM   2075 2HG1 VAL A 144      47.696 -18.487 -30.443  1.00  1.11           H  
ATOM   2076 3HG1 VAL A 144      46.301 -17.936 -29.485  1.00  1.11           H  
ATOM   2077 1HG2 VAL A 144      46.772 -14.944 -29.935  1.00  1.11           H  
ATOM   2078 2HG2 VAL A 144      46.377 -15.667 -28.369  1.00  1.11           H  
ATOM   2079 3HG2 VAL A 144      47.854 -14.698 -28.547  1.00  1.11           H  
ATOM   2080  N   TYR A 145      47.311 -16.922 -26.207  1.00  0.98           N  
ATOM   2081  CA  TYR A 145      46.279 -17.168 -25.219  1.00  0.98           C  
ATOM   2082  C   TYR A 145      45.207 -16.110 -25.315  1.00  0.98           C  
ATOM   2083  O   TYR A 145      45.516 -14.928 -25.467  1.00  0.98           O  
ATOM   2084  CB  TYR A 145      46.872 -17.207 -23.814  1.00  0.98           C  
ATOM   2085  CG  TYR A 145      45.841 -17.374 -22.719  1.00  0.98           C  
ATOM   2086  CD1 TYR A 145      45.277 -18.616 -22.502  1.00  0.98           C  
ATOM   2087  CD2 TYR A 145      45.470 -16.296 -21.925  1.00  0.98           C  
ATOM   2088  CE1 TYR A 145      44.341 -18.791 -21.509  1.00  0.98           C  
ATOM   2089  CE2 TYR A 145      44.534 -16.474 -20.922  1.00  0.98           C  
ATOM   2090  CZ  TYR A 145      43.970 -17.716 -20.717  1.00  0.98           C  
ATOM   2091  OH  TYR A 145      43.041 -17.899 -19.717  1.00  0.98           O  
ATOM   2092  H   TYR A 145      47.915 -16.106 -26.104  1.00  0.98           H  
ATOM   2093  HA  TYR A 145      45.816 -18.128 -25.425  1.00  0.98           H  
ATOM   2094 1HB  TYR A 145      47.565 -18.037 -23.748  1.00  0.98           H  
ATOM   2095 2HB  TYR A 145      47.433 -16.290 -23.627  1.00  0.98           H  
ATOM   2096  HD1 TYR A 145      45.571 -19.454 -23.123  1.00  0.98           H  
ATOM   2097  HD2 TYR A 145      45.917 -15.321 -22.092  1.00  0.98           H  
ATOM   2098  HE1 TYR A 145      43.898 -19.773 -21.350  1.00  0.98           H  
ATOM   2099  HE2 TYR A 145      44.241 -15.642 -20.295  1.00  0.98           H  
ATOM   2100  HH  TYR A 145      42.721 -18.803 -19.746  1.00  0.98           H  
ATOM   2101  N   THR A 146      43.946 -16.513 -25.257  1.00  0.88           N  
ATOM   2102  CA  THR A 146      42.911 -15.505 -25.283  1.00  0.88           C  
ATOM   2103  C   THR A 146      42.366 -15.390 -23.882  1.00  0.88           C  
ATOM   2104  O   THR A 146      42.119 -16.403 -23.223  1.00  0.88           O  
ATOM   2105  CB  THR A 146      41.760 -15.860 -26.230  1.00  0.88           C  
ATOM   2106  OG1 THR A 146      41.083 -17.045 -25.747  1.00  0.88           O  
ATOM   2107  CG2 THR A 146      42.315 -16.125 -27.629  1.00  0.88           C  
ATOM   2108  H   THR A 146      43.731 -17.499 -25.163  1.00  0.88           H  
ATOM   2109  HA  THR A 146      43.335 -14.556 -25.580  1.00  0.88           H  
ATOM   2110  HB  THR A 146      41.057 -15.035 -26.259  1.00  0.88           H  
ATOM   2111  HG1 THR A 146      41.465 -17.832 -26.157  1.00  0.88           H  
ATOM   2112 1HG2 THR A 146      41.499 -16.374 -28.304  1.00  0.88           H  
ATOM   2113 2HG2 THR A 146      42.829 -15.229 -27.988  1.00  0.88           H  
ATOM   2114 3HG2 THR A 146      43.022 -16.958 -27.588  1.00  0.88           H  
ATOM   2115  N   ARG A 147      42.041 -14.173 -23.483  1.00  0.82           N  
ATOM   2116  CA  ARG A 147      41.520 -13.927 -22.150  1.00  0.82           C  
ATOM   2117  C   ARG A 147      40.268 -13.079 -22.191  1.00  0.82           C  
ATOM   2118  O   ARG A 147      40.187 -12.112 -22.946  1.00  0.82           O  
ATOM   2119  CB  ARG A 147      42.560 -13.197 -21.320  1.00  0.82           C  
ATOM   2120  CG  ARG A 147      42.180 -12.933 -19.883  1.00  0.82           C  
ATOM   2121  CD  ARG A 147      43.206 -12.126 -19.201  1.00  0.82           C  
ATOM   2122  NE  ARG A 147      44.451 -12.826 -18.985  1.00  0.82           N  
ATOM   2123  CZ  ARG A 147      45.592 -12.201 -18.656  1.00  0.82           C  
ATOM   2124  NH1 ARG A 147      45.596 -10.886 -18.540  1.00  0.82           N  
ATOM   2125  NH2 ARG A 147      46.704 -12.891 -18.443  1.00  0.82           N  
ATOM   2126  H   ARG A 147      42.249 -13.396 -24.107  1.00  0.82           H  
ATOM   2127  HA  ARG A 147      41.286 -14.882 -21.680  1.00  0.82           H  
ATOM   2128 1HB  ARG A 147      43.491 -13.745 -21.334  1.00  0.82           H  
ATOM   2129 2HB  ARG A 147      42.756 -12.225 -21.780  1.00  0.82           H  
ATOM   2130 1HG  ARG A 147      41.246 -12.382 -19.832  1.00  0.82           H  
ATOM   2131 2HG  ARG A 147      42.072 -13.878 -19.354  1.00  0.82           H  
ATOM   2132 1HD  ARG A 147      43.421 -11.255 -19.816  1.00  0.82           H  
ATOM   2133 2HD  ARG A 147      42.827 -11.794 -18.235  1.00  0.82           H  
ATOM   2134  HE  ARG A 147      44.460 -13.832 -19.068  1.00  0.82           H  
ATOM   2135 1HH1 ARG A 147      44.729 -10.339 -18.712  1.00  0.82           H  
ATOM   2136 2HH1 ARG A 147      46.444 -10.403 -18.291  1.00  0.82           H  
ATOM   2137 1HH2 ARG A 147      46.704 -13.898 -18.523  1.00  0.82           H  
ATOM   2138 2HH2 ARG A 147      47.555 -12.409 -18.192  1.00  0.82           H  
ATOM   2139  N   ARG A 148      39.289 -13.437 -21.370  1.00  0.79           N  
ATOM   2140  CA  ARG A 148      38.053 -12.670 -21.288  1.00  0.79           C  
ATOM   2141  C   ARG A 148      38.095 -11.658 -20.151  1.00  0.79           C  
ATOM   2142  O   ARG A 148      37.999 -12.032 -18.980  1.00  0.79           O  
ATOM   2143  CB  ARG A 148      36.886 -13.614 -21.081  1.00  0.79           C  
ATOM   2144  CG  ARG A 148      36.663 -14.560 -22.229  1.00  0.79           C  
ATOM   2145  CD  ARG A 148      35.475 -15.383 -22.054  1.00  0.79           C  
ATOM   2146  NE  ARG A 148      35.398 -16.390 -23.076  1.00  0.79           N  
ATOM   2147  CZ  ARG A 148      34.872 -16.220 -24.302  1.00  0.79           C  
ATOM   2148  NH1 ARG A 148      34.366 -15.055 -24.649  1.00  0.79           N  
ATOM   2149  NH2 ARG A 148      34.869 -17.224 -25.161  1.00  0.79           N  
ATOM   2150  H   ARG A 148      39.400 -14.253 -20.783  1.00  0.79           H  
ATOM   2151  HA  ARG A 148      37.912 -12.130 -22.225  1.00  0.79           H  
ATOM   2152 1HB  ARG A 148      37.084 -14.236 -20.206  1.00  0.79           H  
ATOM   2153 2HB  ARG A 148      35.983 -13.069 -20.873  1.00  0.79           H  
ATOM   2154 1HG  ARG A 148      36.542 -14.001 -23.135  1.00  0.79           H  
ATOM   2155 2HG  ARG A 148      37.523 -15.227 -22.324  1.00  0.79           H  
ATOM   2156 1HD  ARG A 148      35.527 -15.875 -21.099  1.00  0.79           H  
ATOM   2157 2HD  ARG A 148      34.578 -14.767 -22.103  1.00  0.79           H  
ATOM   2158  HE  ARG A 148      35.803 -17.305 -22.840  1.00  0.79           H  
ATOM   2159 1HH1 ARG A 148      34.374 -14.289 -23.992  1.00  0.79           H  
ATOM   2160 2HH1 ARG A 148      33.982 -14.930 -25.572  1.00  0.79           H  
ATOM   2161 1HH2 ARG A 148      35.261 -18.122 -24.896  1.00  0.79           H  
ATOM   2162 2HH2 ARG A 148      34.479 -17.100 -26.080  1.00  0.79           H  
ATOM   2163  N   GLU A 149      38.269 -10.383 -20.487  1.00  0.75           N  
ATOM   2164  CA  GLU A 149      38.373  -9.344 -19.474  1.00  0.75           C  
ATOM   2165  C   GLU A 149      37.144  -8.433 -19.505  1.00  0.75           C  
ATOM   2166  O   GLU A 149      36.515  -8.287 -20.551  1.00  0.75           O  
ATOM   2167  CB  GLU A 149      39.657  -8.522 -19.661  1.00  0.75           C  
ATOM   2168  CG  GLU A 149      40.967  -9.287 -19.391  1.00  0.75           C  
ATOM   2169  CD  GLU A 149      42.198  -8.376 -19.418  1.00  0.75           C  
ATOM   2170  OE1 GLU A 149      42.014  -7.202 -19.654  1.00  0.75           O  
ATOM   2171  OE2 GLU A 149      43.307  -8.835 -19.201  1.00  0.75           O  
ATOM   2172  H   GLU A 149      38.347 -10.111 -21.471  1.00  0.75           H  
ATOM   2173  HA  GLU A 149      38.428  -9.840 -18.509  1.00  0.75           H  
ATOM   2174 1HB  GLU A 149      39.701  -8.184 -20.701  1.00  0.75           H  
ATOM   2175 2HB  GLU A 149      39.639  -7.629 -19.044  1.00  0.75           H  
ATOM   2176 1HG  GLU A 149      40.904  -9.791 -18.428  1.00  0.75           H  
ATOM   2177 2HG  GLU A 149      41.072 -10.041 -20.167  1.00  0.75           H  
ATOM   2178  N   PRO A 150      36.765  -7.812 -18.385  1.00  0.72           N  
ATOM   2179  CA  PRO A 150      35.678  -6.864 -18.287  1.00  0.72           C  
ATOM   2180  C   PRO A 150      35.995  -5.576 -19.021  1.00  0.72           C  
ATOM   2181  O   PRO A 150      37.151  -5.258 -19.297  1.00  0.72           O  
ATOM   2182  CB  PRO A 150      35.539  -6.665 -16.788  1.00  0.72           C  
ATOM   2183  CG  PRO A 150      36.888  -7.009 -16.212  1.00  0.72           C  
ATOM   2184  CD  PRO A 150      37.417  -8.113 -17.093  1.00  0.72           C  
ATOM   2185  HA  PRO A 150      34.761  -7.321 -18.694  1.00  0.72           H  
ATOM   2186 1HB  PRO A 150      35.229  -5.635 -16.570  1.00  0.72           H  
ATOM   2187 2HB  PRO A 150      34.756  -7.299 -16.422  1.00  0.72           H  
ATOM   2188 1HG  PRO A 150      37.537  -6.125 -16.202  1.00  0.72           H  
ATOM   2189 2HG  PRO A 150      36.756  -7.330 -15.174  1.00  0.72           H  
ATOM   2190 1HD  PRO A 150      38.503  -8.028 -17.138  1.00  0.72           H  
ATOM   2191 2HD  PRO A 150      37.084  -9.096 -16.718  1.00  0.72           H  
ATOM   2192  N   LEU A 151      34.945  -4.855 -19.336  1.00  0.69           N  
ATOM   2193  CA  LEU A 151      34.956  -3.605 -20.069  1.00  0.69           C  
ATOM   2194  C   LEU A 151      34.864  -2.335 -19.238  1.00  0.69           C  
ATOM   2195  O   LEU A 151      34.603  -1.266 -19.781  1.00  0.69           O  
ATOM   2196  CB  LEU A 151      33.770  -3.585 -20.993  1.00  0.69           C  
ATOM   2197  CG  LEU A 151      33.710  -4.590 -21.974  1.00  0.69           C  
ATOM   2198  CD1 LEU A 151      32.515  -4.391 -22.648  1.00  0.69           C  
ATOM   2199  CD2 LEU A 151      34.826  -4.463 -22.884  1.00  0.69           C  
ATOM   2200  H   LEU A 151      34.046  -5.195 -19.026  1.00  0.69           H  
ATOM   2201  HA  LEU A 151      35.875  -3.569 -20.652  1.00  0.69           H  
ATOM   2202 1HB  LEU A 151      32.863  -3.656 -20.390  1.00  0.69           H  
ATOM   2203 2HB  LEU A 151      33.760  -2.643 -21.505  1.00  0.69           H  
ATOM   2204  HG  LEU A 151      33.716  -5.574 -21.517  1.00  0.69           H  
ATOM   2205 1HD1 LEU A 151      32.398  -5.128 -23.441  1.00  0.69           H  
ATOM   2206 2HD1 LEU A 151      31.693  -4.455 -21.940  1.00  0.69           H  
ATOM   2207 3HD1 LEU A 151      32.574  -3.423 -23.047  1.00  0.69           H  
ATOM   2208 1HD2 LEU A 151      34.738  -5.225 -23.655  1.00  0.69           H  
ATOM   2209 2HD2 LEU A 151      34.817  -3.477 -23.345  1.00  0.69           H  
ATOM   2210 3HD2 LEU A 151      35.747  -4.597 -22.320  1.00  0.69           H  
ATOM   2211  N   GLY A 152      35.047  -2.409 -17.939  1.00  0.66           N  
ATOM   2212  CA  GLY A 152      34.880  -1.187 -17.164  1.00  0.66           C  
ATOM   2213  C   GLY A 152      33.396  -0.888 -16.944  1.00  0.66           C  
ATOM   2214  O   GLY A 152      32.699  -1.660 -16.276  1.00  0.66           O  
ATOM   2215  H   GLY A 152      35.279  -3.290 -17.504  1.00  0.66           H  
ATOM   2216 1HA  GLY A 152      35.399  -1.270 -16.213  1.00  0.66           H  
ATOM   2217 2HA  GLY A 152      35.341  -0.357 -17.695  1.00  0.66           H  
ATOM   2218  N   VAL A 153      32.917   0.234 -17.468  1.00  0.64           N  
ATOM   2219  CA  VAL A 153      31.528   0.600 -17.224  1.00  0.64           C  
ATOM   2220  C   VAL A 153      30.621   0.451 -18.454  1.00  0.64           C  
ATOM   2221  O   VAL A 153      30.958   0.866 -19.577  1.00  0.64           O  
ATOM   2222  CB  VAL A 153      31.440   2.042 -16.696  1.00  0.64           C  
ATOM   2223  CG1 VAL A 153      29.989   2.401 -16.422  1.00  0.64           C  
ATOM   2224  CG2 VAL A 153      32.280   2.184 -15.425  1.00  0.64           C  
ATOM   2225  H   VAL A 153      33.517   0.828 -18.027  1.00  0.64           H  
ATOM   2226  HA  VAL A 153      31.133  -0.055 -16.445  1.00  0.64           H  
ATOM   2227  HB  VAL A 153      31.814   2.726 -17.452  1.00  0.64           H  
ATOM   2228 1HG1 VAL A 153      29.944   3.421 -16.058  1.00  0.64           H  
ATOM   2229 2HG1 VAL A 153      29.403   2.316 -17.321  1.00  0.64           H  
ATOM   2230 3HG1 VAL A 153      29.581   1.725 -15.670  1.00  0.64           H  
ATOM   2231 1HG2 VAL A 153      32.214   3.210 -15.058  1.00  0.64           H  
ATOM   2232 2HG2 VAL A 153      31.909   1.503 -14.668  1.00  0.64           H  
ATOM   2233 3HG2 VAL A 153      33.317   1.945 -15.643  1.00  0.64           H  
ATOM   2234  N   VAL A 154      29.464  -0.148 -18.200  1.00  0.63           N  
ATOM   2235  CA  VAL A 154      28.403  -0.317 -19.172  1.00  0.63           C  
ATOM   2236  C   VAL A 154      27.211   0.527 -18.737  1.00  0.63           C  
ATOM   2237  O   VAL A 154      26.864   0.542 -17.556  1.00  0.63           O  
ATOM   2238  CB  VAL A 154      27.950  -1.786 -19.244  1.00  0.63           C  
ATOM   2239  CG1 VAL A 154      26.803  -1.925 -20.208  1.00  0.63           C  
ATOM   2240  CG2 VAL A 154      29.134  -2.694 -19.648  1.00  0.63           C  
ATOM   2241  H   VAL A 154      29.301  -0.508 -17.258  1.00  0.63           H  
ATOM   2242  HA  VAL A 154      28.748   0.016 -20.149  1.00  0.63           H  
ATOM   2243  HB  VAL A 154      27.584  -2.089 -18.259  1.00  0.63           H  
ATOM   2244 1HG1 VAL A 154      26.487  -2.948 -20.210  1.00  0.63           H  
ATOM   2245 2HG1 VAL A 154      25.975  -1.301 -19.895  1.00  0.63           H  
ATOM   2246 3HG1 VAL A 154      27.105  -1.630 -21.200  1.00  0.63           H  
ATOM   2247 1HG2 VAL A 154      28.802  -3.733 -19.676  1.00  0.63           H  
ATOM   2248 2HG2 VAL A 154      29.506  -2.408 -20.623  1.00  0.63           H  
ATOM   2249 3HG2 VAL A 154      29.933  -2.588 -18.918  1.00  0.63           H  
ATOM   2250  N   ALA A 155      26.638   1.273 -19.658  1.00  0.65           N  
ATOM   2251  CA  ALA A 155      25.449   2.035 -19.343  1.00  0.65           C  
ATOM   2252  C   ALA A 155      24.273   1.332 -19.965  1.00  0.65           C  
ATOM   2253  O   ALA A 155      24.406   0.761 -21.047  1.00  0.65           O  
ATOM   2254  CB  ALA A 155      25.533   3.450 -19.863  1.00  0.65           C  
ATOM   2255  H   ALA A 155      27.000   1.253 -20.609  1.00  0.65           H  
ATOM   2256  HA  ALA A 155      25.315   2.054 -18.265  1.00  0.65           H  
ATOM   2257 1HB  ALA A 155      24.616   3.974 -19.611  1.00  0.65           H  
ATOM   2258 2HB  ALA A 155      26.376   3.956 -19.408  1.00  0.65           H  
ATOM   2259 3HB  ALA A 155      25.655   3.433 -20.943  1.00  0.65           H  
ATOM   2260  N   GLY A 156      23.126   1.407 -19.332  1.00  0.67           N  
ATOM   2261  CA  GLY A 156      21.946   0.845 -19.938  1.00  0.67           C  
ATOM   2262  C   GLY A 156      20.773   1.774 -19.746  1.00  0.67           C  
ATOM   2263  O   GLY A 156      20.668   2.438 -18.720  1.00  0.67           O  
ATOM   2264  H   GLY A 156      23.083   1.848 -18.419  1.00  0.67           H  
ATOM   2265 1HA  GLY A 156      22.133   0.691 -20.989  1.00  0.67           H  
ATOM   2266 2HA  GLY A 156      21.733  -0.123 -19.491  1.00  0.67           H  
ATOM   2267  N   ILE A 157      19.897   1.800 -20.728  1.00  0.71           N  
ATOM   2268  CA  ILE A 157      18.720   2.644 -20.712  1.00  0.71           C  
ATOM   2269  C   ILE A 157      17.487   1.765 -20.855  1.00  0.71           C  
ATOM   2270  O   ILE A 157      17.421   0.923 -21.762  1.00  0.71           O  
ATOM   2271  CB  ILE A 157      18.808   3.673 -21.847  1.00  0.71           C  
ATOM   2272  CG1 ILE A 157      20.106   4.558 -21.691  1.00  0.71           C  
ATOM   2273  CG2 ILE A 157      17.570   4.549 -21.815  1.00  0.71           C  
ATOM   2274  CD1 ILE A 157      20.440   5.415 -22.901  1.00  0.71           C  
ATOM   2275  H   ILE A 157      20.081   1.216 -21.536  1.00  0.71           H  
ATOM   2276  HA  ILE A 157      18.666   3.164 -19.762  1.00  0.71           H  
ATOM   2277  HB  ILE A 157      18.880   3.152 -22.779  1.00  0.71           H  
ATOM   2278 1HG1 ILE A 157      19.979   5.217 -20.842  1.00  0.71           H  
ATOM   2279 2HG1 ILE A 157      20.958   3.913 -21.506  1.00  0.71           H  
ATOM   2280 1HG2 ILE A 157      17.614   5.282 -22.609  1.00  0.71           H  
ATOM   2281 2HG2 ILE A 157      16.677   3.927 -21.942  1.00  0.71           H  
ATOM   2282 3HG2 ILE A 157      17.517   5.061 -20.855  1.00  0.71           H  
ATOM   2283 1HD1 ILE A 157      21.349   5.990 -22.704  1.00  0.71           H  
ATOM   2284 2HD1 ILE A 157      20.609   4.773 -23.766  1.00  0.71           H  
ATOM   2285 3HD1 ILE A 157      19.617   6.099 -23.107  1.00  0.71           H  
ATOM   2286  N   GLY A 158      16.539   1.910 -19.938  1.00  0.75           N  
ATOM   2287  CA  GLY A 158      15.366   1.052 -19.987  1.00  0.75           C  
ATOM   2288  C   GLY A 158      14.144   1.680 -20.623  1.00  0.75           C  
ATOM   2289  O   GLY A 158      14.165   2.824 -21.076  1.00  0.75           O  
ATOM   2290  H   GLY A 158      16.637   2.641 -19.231  1.00  0.75           H  
ATOM   2291 1HA  GLY A 158      15.619   0.147 -20.532  1.00  0.75           H  
ATOM   2292 2HA  GLY A 158      15.107   0.749 -18.980  1.00  0.75           H  
ATOM   2293  N   ALA A 159      13.057   0.918 -20.598  1.00  0.78           N  
ATOM   2294  CA  ALA A 159      11.773   1.329 -21.135  1.00  0.78           C  
ATOM   2295  C   ALA A 159      10.809   1.556 -19.986  1.00  0.78           C  
ATOM   2296  O   ALA A 159      11.133   1.284 -18.830  1.00  0.78           O  
ATOM   2297  CB  ALA A 159      11.219   0.303 -22.113  1.00  0.78           C  
ATOM   2298  H   ALA A 159      13.124  -0.004 -20.196  1.00  0.78           H  
ATOM   2299  HA  ALA A 159      11.909   2.273 -21.663  1.00  0.78           H  
ATOM   2300 1HB  ALA A 159      10.270   0.643 -22.516  1.00  0.78           H  
ATOM   2301 2HB  ALA A 159      11.926   0.166 -22.930  1.00  0.78           H  
ATOM   2302 3HB  ALA A 159      11.063  -0.634 -21.607  1.00  0.78           H  
ATOM   2303  N   TRP A 160       9.630   2.061 -20.325  1.00  0.79           N  
ATOM   2304  CA  TRP A 160       8.524   2.353 -19.409  1.00  0.79           C  
ATOM   2305  C   TRP A 160       7.675   1.131 -19.106  1.00  0.79           C  
ATOM   2306  O   TRP A 160       6.734   1.185 -18.324  1.00  0.79           O  
ATOM   2307  CB  TRP A 160       7.643   3.364 -20.101  1.00  0.79           C  
ATOM   2308  CG  TRP A 160       7.225   2.859 -21.451  1.00  0.79           C  
ATOM   2309  CD1 TRP A 160       6.081   2.184 -21.759  1.00  0.79           C  
ATOM   2310  CD2 TRP A 160       8.000   2.907 -22.679  1.00  0.79           C  
ATOM   2311  NE1 TRP A 160       6.082   1.833 -23.091  1.00  0.79           N  
ATOM   2312  CE2 TRP A 160       7.245   2.259 -23.665  1.00  0.79           C  
ATOM   2313  CE3 TRP A 160       9.259   3.428 -23.013  1.00  0.79           C  
ATOM   2314  CZ2 TRP A 160       7.701   2.119 -24.969  1.00  0.79           C  
ATOM   2315  CZ3 TRP A 160       9.718   3.282 -24.321  1.00  0.79           C  
ATOM   2316  CH2 TRP A 160       8.953   2.643 -25.274  1.00  0.79           C  
ATOM   2317  H   TRP A 160       9.476   2.268 -21.301  1.00  0.79           H  
ATOM   2318  HA  TRP A 160       8.921   2.747 -18.475  1.00  0.79           H  
ATOM   2319 1HB  TRP A 160       6.752   3.537 -19.511  1.00  0.79           H  
ATOM   2320 2HB  TRP A 160       8.168   4.312 -20.212  1.00  0.79           H  
ATOM   2321  HD1 TRP A 160       5.281   1.952 -21.056  1.00  0.79           H  
ATOM   2322  HE1 TRP A 160       5.352   1.328 -23.568  1.00  0.79           H  
ATOM   2323  HE3 TRP A 160       9.866   3.933 -22.261  1.00  0.79           H  
ATOM   2324  HZ2 TRP A 160       7.114   1.614 -25.734  1.00  0.79           H  
ATOM   2325  HZ3 TRP A 160      10.698   3.687 -24.569  1.00  0.79           H  
ATOM   2326  HH2 TRP A 160       9.335   2.542 -26.289  1.00  0.79           H  
ATOM   2327  N   ASN A 161       8.011   0.036 -19.749  1.00  0.80           N  
ATOM   2328  CA  ASN A 161       7.272  -1.197 -19.644  1.00  0.80           C  
ATOM   2329  C   ASN A 161       8.234  -2.360 -19.576  1.00  0.80           C  
ATOM   2330  O   ASN A 161       9.110  -2.491 -20.427  1.00  0.80           O  
ATOM   2331  CB  ASN A 161       6.292  -1.319 -20.770  1.00  0.80           C  
ATOM   2332  CG  ASN A 161       5.471  -2.470 -20.632  1.00  0.80           C  
ATOM   2333  OD1 ASN A 161       5.081  -2.874 -19.535  1.00  0.80           O  
ATOM   2334  ND2 ASN A 161       5.158  -3.019 -21.726  1.00  0.80           N  
ATOM   2335  H   ASN A 161       8.814   0.074 -20.354  1.00  0.80           H  
ATOM   2336  HA  ASN A 161       6.711  -1.191 -18.708  1.00  0.80           H  
ATOM   2337 1HB  ASN A 161       5.645  -0.448 -20.787  1.00  0.80           H  
ATOM   2338 2HB  ASN A 161       6.816  -1.364 -21.727  1.00  0.80           H  
ATOM   2339 1HD2 ASN A 161       4.569  -3.823 -21.738  1.00  0.80           H  
ATOM   2340 2HD2 ASN A 161       5.467  -2.593 -22.591  1.00  0.80           H  
ATOM   2341  N   TYR A 162       8.098  -3.141 -18.504  1.00  0.79           N  
ATOM   2342  CA  TYR A 162       8.981  -4.247 -18.141  1.00  0.79           C  
ATOM   2343  C   TYR A 162      10.369  -3.804 -17.649  1.00  0.79           C  
ATOM   2344  O   TYR A 162      11.324  -4.545 -17.871  1.00  0.79           O  
ATOM   2345  CB  TYR A 162       9.168  -5.221 -19.337  1.00  0.79           C  
ATOM   2346  CG  TYR A 162       7.921  -5.983 -19.808  1.00  0.79           C  
ATOM   2347  CD1 TYR A 162       7.147  -5.512 -20.834  1.00  0.79           C  
ATOM   2348  CD2 TYR A 162       7.594  -7.203 -19.237  1.00  0.79           C  
ATOM   2349  CE1 TYR A 162       6.034  -6.229 -21.249  1.00  0.79           C  
ATOM   2350  CE2 TYR A 162       6.474  -7.919 -19.691  1.00  0.79           C  
ATOM   2351  CZ  TYR A 162       5.706  -7.413 -20.697  1.00  0.79           C  
ATOM   2352  OH  TYR A 162       4.586  -8.084 -21.177  1.00  0.79           O  
ATOM   2353  H   TYR A 162       7.321  -2.939 -17.891  1.00  0.79           H  
ATOM   2354  HA  TYR A 162       8.514  -4.800 -17.329  1.00  0.79           H  
ATOM   2355 1HB  TYR A 162       9.613  -4.735 -20.189  1.00  0.79           H  
ATOM   2356 2HB  TYR A 162       9.876  -5.964 -19.038  1.00  0.79           H  
ATOM   2357  HD1 TYR A 162       7.395  -4.565 -21.308  1.00  0.79           H  
ATOM   2358  HD2 TYR A 162       8.207  -7.616 -18.432  1.00  0.79           H  
ATOM   2359  HE1 TYR A 162       5.406  -5.863 -22.018  1.00  0.79           H  
ATOM   2360  HE2 TYR A 162       6.213  -8.881 -19.242  1.00  0.79           H  
ATOM   2361  HH  TYR A 162       4.233  -8.697 -20.483  1.00  0.79           H  
ATOM   2362  N   PRO A 163      10.527  -2.690 -16.882  1.00  0.78           N  
ATOM   2363  CA  PRO A 163      11.807  -2.201 -16.401  1.00  0.78           C  
ATOM   2364  C   PRO A 163      12.540  -3.178 -15.494  1.00  0.78           C  
ATOM   2365  O   PRO A 163      13.762  -3.136 -15.427  1.00  0.78           O  
ATOM   2366  CB  PRO A 163      11.421  -0.949 -15.616  1.00  0.78           C  
ATOM   2367  CG  PRO A 163       9.976  -1.171 -15.228  1.00  0.78           C  
ATOM   2368  CD  PRO A 163       9.381  -1.916 -16.371  1.00  0.78           C  
ATOM   2369  HA  PRO A 163      12.430  -1.923 -17.263  1.00  0.78           H  
ATOM   2370 1HB  PRO A 163      12.081  -0.833 -14.743  1.00  0.78           H  
ATOM   2371 2HB  PRO A 163      11.553  -0.052 -16.246  1.00  0.78           H  
ATOM   2372 1HG  PRO A 163       9.916  -1.728 -14.280  1.00  0.78           H  
ATOM   2373 2HG  PRO A 163       9.484  -0.206 -15.057  1.00  0.78           H  
ATOM   2374 1HD  PRO A 163       8.590  -2.567 -15.993  1.00  0.78           H  
ATOM   2375 2HD  PRO A 163       9.038  -1.169 -17.098  1.00  0.78           H  
ATOM   2376  N   ILE A 164      11.825  -4.092 -14.822  1.00  0.77           N  
ATOM   2377  CA  ILE A 164      12.543  -5.047 -13.989  1.00  0.77           C  
ATOM   2378  C   ILE A 164      13.202  -6.099 -14.843  1.00  0.77           C  
ATOM   2379  O   ILE A 164      14.392  -6.377 -14.717  1.00  0.77           O  
ATOM   2380  CB  ILE A 164      11.659  -5.681 -12.883  1.00  0.77           C  
ATOM   2381  CG1 ILE A 164      11.292  -4.595 -11.879  1.00  0.77           C  
ATOM   2382  CG2 ILE A 164      12.326  -6.929 -12.237  1.00  0.77           C  
ATOM   2383  CD1 ILE A 164      10.290  -5.014 -10.854  1.00  0.77           C  
ATOM   2384  H   ILE A 164      10.815  -4.117 -14.871  1.00  0.77           H  
ATOM   2385  HA  ILE A 164      13.325  -4.496 -13.492  1.00  0.77           H  
ATOM   2386  HB  ILE A 164      10.716  -6.001 -13.335  1.00  0.77           H  
ATOM   2387 1HG1 ILE A 164      12.188  -4.252 -11.366  1.00  0.77           H  
ATOM   2388 2HG1 ILE A 164      10.873  -3.765 -12.442  1.00  0.77           H  
ATOM   2389 1HG2 ILE A 164      11.666  -7.349 -11.488  1.00  0.77           H  
ATOM   2390 2HG2 ILE A 164      12.512  -7.675 -13.009  1.00  0.77           H  
ATOM   2391 3HG2 ILE A 164      13.250  -6.664 -11.779  1.00  0.77           H  
ATOM   2392 1HD1 ILE A 164      10.060  -4.182 -10.188  1.00  0.77           H  
ATOM   2393 2HD1 ILE A 164       9.385  -5.340 -11.349  1.00  0.77           H  
ATOM   2394 3HD1 ILE A 164      10.701  -5.833 -10.279  1.00  0.77           H  
ATOM   2395  N   GLN A 165      12.441  -6.637 -15.774  1.00  0.77           N  
ATOM   2396  CA  GLN A 165      12.969  -7.605 -16.707  1.00  0.77           C  
ATOM   2397  C   GLN A 165      14.121  -6.977 -17.489  1.00  0.77           C  
ATOM   2398  O   GLN A 165      15.199  -7.561 -17.597  1.00  0.77           O  
ATOM   2399  CB  GLN A 165      11.845  -8.049 -17.638  1.00  0.77           C  
ATOM   2400  CG  GLN A 165      12.221  -9.010 -18.688  1.00  0.77           C  
ATOM   2401  CD  GLN A 165      11.054  -9.368 -19.596  1.00  0.77           C  
ATOM   2402  OE1 GLN A 165      10.106 -10.036 -19.195  1.00  0.77           O  
ATOM   2403  NE2 GLN A 165      11.109  -8.895 -20.835  1.00  0.77           N  
ATOM   2404  H   GLN A 165      11.474  -6.358 -15.841  1.00  0.77           H  
ATOM   2405  HA  GLN A 165      13.348  -8.462 -16.154  1.00  0.77           H  
ATOM   2406 1HB  GLN A 165      11.037  -8.492 -17.050  1.00  0.77           H  
ATOM   2407 2HB  GLN A 165      11.450  -7.184 -18.131  1.00  0.77           H  
ATOM   2408 1HG  GLN A 165      13.001  -8.554 -19.298  1.00  0.77           H  
ATOM   2409 2HG  GLN A 165      12.583  -9.916 -18.214  1.00  0.77           H  
ATOM   2410 1HE2 GLN A 165      10.367  -9.087 -21.479  1.00  0.77           H  
ATOM   2411 2HE2 GLN A 165      11.882  -8.326 -21.117  1.00  0.77           H  
ATOM   2412  N   ILE A 166      13.903  -5.758 -17.985  1.00  0.76           N  
ATOM   2413  CA  ILE A 166      14.887  -5.048 -18.786  1.00  0.76           C  
ATOM   2414  C   ILE A 166      16.162  -4.719 -18.021  1.00  0.76           C  
ATOM   2415  O   ILE A 166      17.273  -4.967 -18.509  1.00  0.76           O  
ATOM   2416  CB  ILE A 166      14.268  -3.745 -19.325  1.00  0.76           C  
ATOM   2417  CG1 ILE A 166      13.181  -4.050 -20.338  1.00  0.76           C  
ATOM   2418  CG2 ILE A 166      15.280  -2.852 -19.919  1.00  0.76           C  
ATOM   2419  CD1 ILE A 166      12.363  -2.843 -20.672  1.00  0.76           C  
ATOM   2420  H   ILE A 166      13.000  -5.313 -17.831  1.00  0.76           H  
ATOM   2421  HA  ILE A 166      15.150  -5.684 -19.632  1.00  0.76           H  
ATOM   2422  HB  ILE A 166      13.799  -3.234 -18.500  1.00  0.76           H  
ATOM   2423 1HG1 ILE A 166      13.636  -4.424 -21.253  1.00  0.76           H  
ATOM   2424 2HG1 ILE A 166      12.527  -4.820 -19.945  1.00  0.76           H  
ATOM   2425 1HG2 ILE A 166      14.789  -1.953 -20.260  1.00  0.76           H  
ATOM   2426 2HG2 ILE A 166      16.044  -2.603 -19.184  1.00  0.76           H  
ATOM   2427 3HG2 ILE A 166      15.708  -3.369 -20.749  1.00  0.76           H  
ATOM   2428 1HD1 ILE A 166      11.597  -3.115 -21.400  1.00  0.76           H  
ATOM   2429 2HD1 ILE A 166      11.880  -2.462 -19.773  1.00  0.76           H  
ATOM   2430 3HD1 ILE A 166      13.009  -2.079 -21.092  1.00  0.76           H  
ATOM   2431  N   ALA A 167      16.021  -4.178 -16.808  1.00  0.76           N  
ATOM   2432  CA  ALA A 167      17.185  -3.839 -16.017  1.00  0.76           C  
ATOM   2433  C   ALA A 167      18.017  -5.063 -15.742  1.00  0.76           C  
ATOM   2434  O   ALA A 167      19.248  -4.996 -15.810  1.00  0.76           O  
ATOM   2435  CB  ALA A 167      16.769  -3.224 -14.695  1.00  0.76           C  
ATOM   2436  H   ALA A 167      15.102  -3.975 -16.422  1.00  0.76           H  
ATOM   2437  HA  ALA A 167      17.789  -3.134 -16.581  1.00  0.76           H  
ATOM   2438 1HB  ALA A 167      17.651  -2.962 -14.115  1.00  0.76           H  
ATOM   2439 2HB  ALA A 167      16.177  -2.340 -14.874  1.00  0.76           H  
ATOM   2440 3HB  ALA A 167      16.170  -3.950 -14.149  1.00  0.76           H  
ATOM   2441  N   LEU A 168      17.357  -6.196 -15.479  1.00  0.75           N  
ATOM   2442  CA  LEU A 168      18.060  -7.421 -15.156  1.00  0.75           C  
ATOM   2443  C   LEU A 168      18.649  -8.080 -16.401  1.00  0.75           C  
ATOM   2444  O   LEU A 168      19.736  -8.654 -16.342  1.00  0.75           O  
ATOM   2445  CB  LEU A 168      17.116  -8.333 -14.380  1.00  0.75           C  
ATOM   2446  CG  LEU A 168      16.704  -7.712 -12.996  1.00  0.75           C  
ATOM   2447  CD1 LEU A 168      15.706  -8.571 -12.323  1.00  0.75           C  
ATOM   2448  CD2 LEU A 168      17.918  -7.522 -12.140  1.00  0.75           C  
ATOM   2449  H   LEU A 168      16.334  -6.200 -15.445  1.00  0.75           H  
ATOM   2450  HA  LEU A 168      18.878  -7.171 -14.489  1.00  0.75           H  
ATOM   2451 1HB  LEU A 168      16.208  -8.486 -14.973  1.00  0.75           H  
ATOM   2452 2HB  LEU A 168      17.598  -9.298 -14.208  1.00  0.75           H  
ATOM   2453  HG  LEU A 168      16.246  -6.745 -13.165  1.00  0.75           H  
ATOM   2454 1HD1 LEU A 168      15.418  -8.116 -11.381  1.00  0.75           H  
ATOM   2455 2HD1 LEU A 168      14.846  -8.646 -12.965  1.00  0.75           H  
ATOM   2456 3HD1 LEU A 168      16.130  -9.560 -12.141  1.00  0.75           H  
ATOM   2457 1HD2 LEU A 168      17.633  -7.076 -11.188  1.00  0.75           H  
ATOM   2458 2HD2 LEU A 168      18.370  -8.475 -11.965  1.00  0.75           H  
ATOM   2459 3HD2 LEU A 168      18.620  -6.868 -12.650  1.00  0.75           H  
ATOM   2460  N   TRP A 169      17.999  -7.937 -17.561  1.00  0.73           N  
ATOM   2461  CA  TRP A 169      18.573  -8.501 -18.782  1.00  0.73           C  
ATOM   2462  C   TRP A 169      19.904  -7.835 -19.081  1.00  0.73           C  
ATOM   2463  O   TRP A 169      20.852  -8.486 -19.504  1.00  0.73           O  
ATOM   2464  CB  TRP A 169      17.673  -8.293 -20.005  1.00  0.73           C  
ATOM   2465  CG  TRP A 169      16.499  -9.180 -20.110  1.00  0.73           C  
ATOM   2466  CD1 TRP A 169      15.931  -9.924 -19.150  1.00  0.73           C  
ATOM   2467  CD2 TRP A 169      15.741  -9.424 -21.300  1.00  0.73           C  
ATOM   2468  NE1 TRP A 169      14.863 -10.619 -19.663  1.00  0.73           N  
ATOM   2469  CE2 TRP A 169      14.735 -10.327 -20.963  1.00  0.73           C  
ATOM   2470  CE3 TRP A 169      15.832  -8.955 -22.612  1.00  0.73           C  
ATOM   2471  CZ2 TRP A 169      13.820 -10.773 -21.875  1.00  0.73           C  
ATOM   2472  CZ3 TRP A 169      14.908  -9.400 -23.531  1.00  0.73           C  
ATOM   2473  CH2 TRP A 169      13.920 -10.291 -23.163  1.00  0.73           C  
ATOM   2474  H   TRP A 169      17.088  -7.482 -17.594  1.00  0.73           H  
ATOM   2475  HA  TRP A 169      18.746  -9.561 -18.644  1.00  0.73           H  
ATOM   2476 1HB  TRP A 169      17.313  -7.265 -20.002  1.00  0.73           H  
ATOM   2477 2HB  TRP A 169      18.271  -8.422 -20.908  1.00  0.73           H  
ATOM   2478  HD1 TRP A 169      16.263  -9.962 -18.115  1.00  0.73           H  
ATOM   2479  HE1 TRP A 169      14.252 -11.243 -19.155  1.00  0.73           H  
ATOM   2480  HE3 TRP A 169      16.615  -8.248 -22.904  1.00  0.73           H  
ATOM   2481  HZ2 TRP A 169      13.029 -11.477 -21.606  1.00  0.73           H  
ATOM   2482  HZ3 TRP A 169      14.980  -9.020 -24.558  1.00  0.73           H  
ATOM   2483  HH2 TRP A 169      13.197 -10.626 -23.900  1.00  0.73           H  
ATOM   2484  N   LYS A 170      19.979  -6.523 -18.857  1.00  0.71           N  
ATOM   2485  CA  LYS A 170      21.212  -5.781 -19.098  1.00  0.71           C  
ATOM   2486  C   LYS A 170      22.231  -5.964 -17.965  1.00  0.71           C  
ATOM   2487  O   LYS A 170      23.430  -6.173 -18.204  1.00  0.71           O  
ATOM   2488  CB  LYS A 170      20.869  -4.298 -19.252  1.00  0.71           C  
ATOM   2489  CG  LYS A 170      20.121  -3.990 -20.489  1.00  0.71           C  
ATOM   2490  CD  LYS A 170      19.781  -2.527 -20.619  1.00  0.71           C  
ATOM   2491  CE  LYS A 170      19.108  -2.322 -21.929  1.00  0.71           C  
ATOM   2492  NZ  LYS A 170      18.017  -3.212 -22.032  1.00  0.71           N  
ATOM   2493  H   LYS A 170      19.144  -6.026 -18.538  1.00  0.71           H  
ATOM   2494  HA  LYS A 170      21.661  -6.145 -20.024  1.00  0.71           H  
ATOM   2495 1HB  LYS A 170      20.265  -3.972 -18.398  1.00  0.71           H  
ATOM   2496 2HB  LYS A 170      21.777  -3.707 -19.265  1.00  0.71           H  
ATOM   2497 1HG  LYS A 170      20.714  -4.297 -21.356  1.00  0.71           H  
ATOM   2498 2HG  LYS A 170      19.193  -4.567 -20.491  1.00  0.71           H  
ATOM   2499 1HD  LYS A 170      19.115  -2.224 -19.816  1.00  0.71           H  
ATOM   2500 2HD  LYS A 170      20.683  -1.928 -20.585  1.00  0.71           H  
ATOM   2501 1HE  LYS A 170      18.745  -1.300 -22.015  1.00  0.71           H  
ATOM   2502 2HE  LYS A 170      19.789  -2.519 -22.734  1.00  0.71           H  
ATOM   2503 1HZ  LYS A 170      17.534  -3.111 -22.907  1.00  0.71           H  
ATOM   2504 2HZ  LYS A 170      18.352  -4.161 -21.949  1.00  0.71           H  
ATOM   2505 3HZ  LYS A 170      17.390  -3.007 -21.287  1.00  0.71           H  
ATOM   2506  N   SER A 171      21.748  -5.893 -16.725  1.00  0.69           N  
ATOM   2507  CA  SER A 171      22.621  -5.942 -15.572  1.00  0.69           C  
ATOM   2508  C   SER A 171      23.251  -7.290 -15.362  1.00  0.69           C  
ATOM   2509  O   SER A 171      24.444  -7.374 -15.100  1.00  0.69           O  
ATOM   2510  CB  SER A 171      21.834  -5.638 -14.326  1.00  0.69           C  
ATOM   2511  OG  SER A 171      21.323  -4.356 -14.354  1.00  0.69           O  
ATOM   2512  H   SER A 171      20.754  -5.742 -16.565  1.00  0.69           H  
ATOM   2513  HA  SER A 171      23.410  -5.203 -15.704  1.00  0.69           H  
ATOM   2514 1HB  SER A 171      21.027  -6.350 -14.231  1.00  0.69           H  
ATOM   2515 2HB  SER A 171      22.481  -5.754 -13.457  1.00  0.69           H  
ATOM   2516  HG  SER A 171      20.658  -4.360 -15.076  1.00  0.69           H  
ATOM   2517  N   ALA A 172      22.465  -8.353 -15.478  1.00  0.67           N  
ATOM   2518  CA  ALA A 172      22.975  -9.670 -15.185  1.00  0.67           C  
ATOM   2519  C   ALA A 172      24.234 -10.036 -15.993  1.00  0.67           C  
ATOM   2520  O   ALA A 172      25.210 -10.455 -15.370  1.00  0.67           O  
ATOM   2521  CB  ALA A 172      21.859 -10.673 -15.374  1.00  0.67           C  
ATOM   2522  H   ALA A 172      21.484  -8.260 -15.741  1.00  0.67           H  
ATOM   2523  HA  ALA A 172      23.260  -9.686 -14.133  1.00  0.67           H  
ATOM   2524 1HB  ALA A 172      22.210 -11.651 -15.089  1.00  0.67           H  
ATOM   2525 2HB  ALA A 172      21.026 -10.390 -14.742  1.00  0.67           H  
ATOM   2526 3HB  ALA A 172      21.506 -10.694 -16.374  1.00  0.67           H  
ATOM   2527  N   PRO A 173      24.300  -9.920 -17.346  1.00  0.65           N  
ATOM   2528  CA  PRO A 173      25.505 -10.200 -18.079  1.00  0.65           C  
ATOM   2529  C   PRO A 173      26.596  -9.182 -17.837  1.00  0.65           C  
ATOM   2530  O   PRO A 173      27.782  -9.511 -17.917  1.00  0.65           O  
ATOM   2531  CB  PRO A 173      25.030 -10.175 -19.528  1.00  0.65           C  
ATOM   2532  CG  PRO A 173      23.798  -9.359 -19.511  1.00  0.65           C  
ATOM   2533  CD  PRO A 173      23.177  -9.564 -18.180  1.00  0.65           C  
ATOM   2534  HA  PRO A 173      25.834 -11.203 -17.799  1.00  0.65           H  
ATOM   2535 1HB  PRO A 173      25.801  -9.744 -20.167  1.00  0.65           H  
ATOM   2536 2HB  PRO A 173      24.871 -11.179 -19.889  1.00  0.65           H  
ATOM   2537 1HG  PRO A 173      23.996  -8.333 -19.689  1.00  0.65           H  
ATOM   2538 2HG  PRO A 173      23.119  -9.688 -20.312  1.00  0.65           H  
ATOM   2539 1HD  PRO A 173      22.740  -8.646 -17.906  1.00  0.65           H  
ATOM   2540 2HD  PRO A 173      22.461 -10.327 -18.253  1.00  0.65           H  
ATOM   2541  N   ALA A 174      26.233  -7.950 -17.465  1.00  0.63           N  
ATOM   2542  CA  ALA A 174      27.294  -7.003 -17.191  1.00  0.63           C  
ATOM   2543  C   ALA A 174      28.014  -7.461 -15.947  1.00  0.63           C  
ATOM   2544  O   ALA A 174      29.247  -7.531 -15.900  1.00  0.63           O  
ATOM   2545  CB  ALA A 174      26.731  -5.611 -17.025  1.00  0.63           C  
ATOM   2546  H   ALA A 174      25.259  -7.637 -17.417  1.00  0.63           H  
ATOM   2547  HA  ALA A 174      28.000  -7.012 -18.019  1.00  0.63           H  
ATOM   2548 1HB  ALA A 174      27.533  -4.904 -16.822  1.00  0.63           H  
ATOM   2549 2HB  ALA A 174      26.223  -5.334 -17.945  1.00  0.63           H  
ATOM   2550 3HB  ALA A 174      26.022  -5.598 -16.200  1.00  0.63           H  
ATOM   2551  N   LEU A 175      27.223  -7.866 -14.960  1.00  0.62           N  
ATOM   2552  CA  LEU A 175      27.761  -8.324 -13.702  1.00  0.62           C  
ATOM   2553  C   LEU A 175      28.563  -9.591 -13.906  1.00  0.62           C  
ATOM   2554  O   LEU A 175      29.686  -9.716 -13.416  1.00  0.62           O  
ATOM   2555  CB  LEU A 175      26.597  -8.574 -12.729  1.00  0.62           C  
ATOM   2556  CG  LEU A 175      25.897  -7.324 -12.271  1.00  0.62           C  
ATOM   2557  CD1 LEU A 175      24.645  -7.680 -11.496  1.00  0.62           C  
ATOM   2558  CD2 LEU A 175      26.841  -6.544 -11.455  1.00  0.62           C  
ATOM   2559  H   LEU A 175      26.214  -7.812 -15.076  1.00  0.62           H  
ATOM   2560  HA  LEU A 175      28.411  -7.546 -13.302  1.00  0.62           H  
ATOM   2561 1HB  LEU A 175      25.857  -9.197 -13.227  1.00  0.62           H  
ATOM   2562 2HB  LEU A 175      26.955  -9.097 -11.867  1.00  0.62           H  
ATOM   2563  HG  LEU A 175      25.609  -6.728 -13.124  1.00  0.62           H  
ATOM   2564 1HD1 LEU A 175      24.151  -6.765 -11.174  1.00  0.62           H  
ATOM   2565 2HD1 LEU A 175      23.972  -8.244 -12.140  1.00  0.62           H  
ATOM   2566 3HD1 LEU A 175      24.906  -8.278 -10.627  1.00  0.62           H  
ATOM   2567 1HD2 LEU A 175      26.342  -5.638 -11.139  1.00  0.62           H  
ATOM   2568 2HD2 LEU A 175      27.148  -7.124 -10.589  1.00  0.62           H  
ATOM   2569 3HD2 LEU A 175      27.725  -6.291 -12.053  1.00  0.62           H  
ATOM   2570  N   ALA A 176      28.041 -10.492 -14.726  1.00  0.61           N  
ATOM   2571  CA  ALA A 176      28.698 -11.753 -14.996  1.00  0.61           C  
ATOM   2572  C   ALA A 176      30.076 -11.599 -15.604  1.00  0.61           C  
ATOM   2573  O   ALA A 176      31.014 -12.324 -15.249  1.00  0.61           O  
ATOM   2574  CB  ALA A 176      27.837 -12.543 -15.944  1.00  0.61           C  
ATOM   2575  H   ALA A 176      27.116 -10.331 -15.124  1.00  0.61           H  
ATOM   2576  HA  ALA A 176      28.823 -12.257 -14.051  1.00  0.61           H  
ATOM   2577 1HB  ALA A 176      28.270 -13.498 -16.182  1.00  0.61           H  
ATOM   2578 2HB  ALA A 176      26.850 -12.682 -15.506  1.00  0.61           H  
ATOM   2579 3HB  ALA A 176      27.758 -11.966 -16.835  1.00  0.61           H  
ATOM   2580  N   ALA A 177      30.215 -10.603 -16.473  1.00  0.60           N  
ATOM   2581  CA  ALA A 177      31.458 -10.333 -17.173  1.00  0.60           C  
ATOM   2582  C   ALA A 177      32.475  -9.575 -16.321  1.00  0.60           C  
ATOM   2583  O   ALA A 177      33.611  -9.375 -16.752  1.00  0.60           O  
ATOM   2584  CB  ALA A 177      31.159  -9.534 -18.421  1.00  0.60           C  
ATOM   2585  H   ALA A 177      29.397 -10.041 -16.719  1.00  0.60           H  
ATOM   2586  HA  ALA A 177      31.898 -11.288 -17.455  1.00  0.60           H  
ATOM   2587 1HB  ALA A 177      32.081  -9.351 -18.977  1.00  0.60           H  
ATOM   2588 2HB  ALA A 177      30.458 -10.084 -19.052  1.00  0.60           H  
ATOM   2589 3HB  ALA A 177      30.712  -8.580 -18.138  1.00  0.60           H  
ATOM   2590  N   GLY A 178      32.089  -9.155 -15.113  1.00  0.59           N  
ATOM   2591  CA  GLY A 178      32.982  -8.378 -14.264  1.00  0.59           C  
ATOM   2592  C   GLY A 178      32.860  -6.854 -14.455  1.00  0.59           C  
ATOM   2593  O   GLY A 178      33.756  -6.116 -14.045  1.00  0.59           O  
ATOM   2594  H   GLY A 178      31.159  -9.375 -14.761  1.00  0.59           H  
ATOM   2595 1HA  GLY A 178      32.785  -8.636 -13.228  1.00  0.59           H  
ATOM   2596 2HA  GLY A 178      34.008  -8.683 -14.460  1.00  0.59           H  
ATOM   2597  N   ASN A 179      31.783  -6.386 -15.105  1.00  0.59           N  
ATOM   2598  CA  ASN A 179      31.568  -4.954 -15.356  1.00  0.59           C  
ATOM   2599  C   ASN A 179      30.661  -4.286 -14.337  1.00  0.59           C  
ATOM   2600  O   ASN A 179      29.869  -4.939 -13.655  1.00  0.59           O  
ATOM   2601  CB  ASN A 179      30.937  -4.705 -16.703  1.00  0.59           C  
ATOM   2602  CG  ASN A 179      31.716  -5.167 -17.766  1.00  0.59           C  
ATOM   2603  OD1 ASN A 179      32.928  -5.065 -17.737  1.00  0.59           O  
ATOM   2604  ND2 ASN A 179      31.063  -5.706 -18.720  1.00  0.59           N  
ATOM   2605  H   ASN A 179      31.054  -7.028 -15.418  1.00  0.59           H  
ATOM   2606  HA  ASN A 179      32.531  -4.444 -15.315  1.00  0.59           H  
ATOM   2607 1HB  ASN A 179      29.967  -5.183 -16.746  1.00  0.59           H  
ATOM   2608 2HB  ASN A 179      30.775  -3.631 -16.829  1.00  0.59           H  
ATOM   2609 1HD2 ASN A 179      31.525  -6.125 -19.518  1.00  0.59           H  
ATOM   2610 2HD2 ASN A 179      30.069  -5.749 -18.649  1.00  0.59           H  
ATOM   2611  N   ALA A 180      30.745  -2.959 -14.279  1.00  0.59           N  
ATOM   2612  CA  ALA A 180      29.794  -2.179 -13.494  1.00  0.59           C  
ATOM   2613  C   ALA A 180      28.714  -1.685 -14.440  1.00  0.59           C  
ATOM   2614  O   ALA A 180      28.968  -1.513 -15.637  1.00  0.59           O  
ATOM   2615  CB  ALA A 180      30.452  -1.034 -12.778  1.00  0.59           C  
ATOM   2616  H   ALA A 180      31.446  -2.479 -14.850  1.00  0.59           H  
ATOM   2617  HA  ALA A 180      29.324  -2.826 -12.755  1.00  0.59           H  
ATOM   2618 1HB  ALA A 180      29.700  -0.482 -12.210  1.00  0.59           H  
ATOM   2619 2HB  ALA A 180      31.196  -1.415 -12.097  1.00  0.59           H  
ATOM   2620 3HB  ALA A 180      30.920  -0.378 -13.502  1.00  0.59           H  
ATOM   2621  N   MET A 181      27.516  -1.485 -13.908  1.00  0.59           N  
ATOM   2622  CA  MET A 181      26.377  -1.016 -14.686  1.00  0.59           C  
ATOM   2623  C   MET A 181      25.706   0.240 -14.161  1.00  0.59           C  
ATOM   2624  O   MET A 181      25.407   0.351 -12.970  1.00  0.59           O  
ATOM   2625  CB  MET A 181      25.339  -2.128 -14.785  1.00  0.59           C  
ATOM   2626  CG  MET A 181      23.980  -1.732 -15.444  1.00  0.59           C  
ATOM   2627  SD  MET A 181      24.046  -1.307 -17.207  1.00  0.59           S  
ATOM   2628  CE  MET A 181      24.294  -2.900 -17.915  1.00  0.59           C  
ATOM   2629  H   MET A 181      27.401  -1.642 -12.910  1.00  0.59           H  
ATOM   2630  HA  MET A 181      26.733  -0.804 -15.683  1.00  0.59           H  
ATOM   2631 1HB  MET A 181      25.753  -2.938 -15.383  1.00  0.59           H  
ATOM   2632 2HB  MET A 181      25.154  -2.531 -13.801  1.00  0.59           H  
ATOM   2633 1HG  MET A 181      23.288  -2.566 -15.330  1.00  0.59           H  
ATOM   2634 2HG  MET A 181      23.557  -0.881 -14.909  1.00  0.59           H  
ATOM   2635 1HE  MET A 181      24.321  -2.831 -18.999  1.00  0.59           H  
ATOM   2636 2HE  MET A 181      25.224  -3.299 -17.551  1.00  0.59           H  
ATOM   2637 3HE  MET A 181      23.488  -3.540 -17.618  1.00  0.59           H  
ATOM   2638  N   ILE A 182      25.441   1.163 -15.073  1.00  0.60           N  
ATOM   2639  CA  ILE A 182      24.693   2.357 -14.729  1.00  0.60           C  
ATOM   2640  C   ILE A 182      23.382   2.307 -15.472  1.00  0.60           C  
ATOM   2641  O   ILE A 182      23.378   2.299 -16.702  1.00  0.60           O  
ATOM   2642  CB  ILE A 182      25.437   3.617 -15.116  1.00  0.60           C  
ATOM   2643  CG1 ILE A 182      26.726   3.630 -14.459  1.00  0.60           C  
ATOM   2644  CG2 ILE A 182      24.623   4.809 -14.662  1.00  0.60           C  
ATOM   2645  CD1 ILE A 182      27.551   4.674 -14.930  1.00  0.60           C  
ATOM   2646  H   ILE A 182      25.769   1.010 -16.030  1.00  0.60           H  
ATOM   2647  HA  ILE A 182      24.488   2.368 -13.661  1.00  0.60           H  
ATOM   2648  HB  ILE A 182      25.599   3.653 -16.194  1.00  0.60           H  
ATOM   2649 1HG1 ILE A 182      26.599   3.740 -13.388  1.00  0.60           H  
ATOM   2650 2HG1 ILE A 182      27.236   2.687 -14.657  1.00  0.60           H  
ATOM   2651 1HG2 ILE A 182      25.151   5.714 -14.903  1.00  0.60           H  
ATOM   2652 2HG2 ILE A 182      23.651   4.805 -15.160  1.00  0.60           H  
ATOM   2653 3HG2 ILE A 182      24.474   4.758 -13.585  1.00  0.60           H  
ATOM   2654 1HD1 ILE A 182      28.453   4.579 -14.417  1.00  0.60           H  
ATOM   2655 2HD1 ILE A 182      27.709   4.558 -16.000  1.00  0.60           H  
ATOM   2656 3HD1 ILE A 182      27.094   5.642 -14.729  1.00  0.60           H  
ATOM   2657  N   PHE A 183      22.279   2.270 -14.748  1.00  0.62           N  
ATOM   2658  CA  PHE A 183      20.998   2.106 -15.394  1.00  0.62           C  
ATOM   2659  C   PHE A 183      20.186   3.382 -15.388  1.00  0.62           C  
ATOM   2660  O   PHE A 183      20.111   4.097 -14.387  1.00  0.62           O  
ATOM   2661  CB  PHE A 183      20.234   0.957 -14.755  1.00  0.62           C  
ATOM   2662  CG  PHE A 183      18.970   0.594 -15.462  1.00  0.62           C  
ATOM   2663  CD1 PHE A 183      19.038  -0.004 -16.720  1.00  0.62           C  
ATOM   2664  CD2 PHE A 183      17.742   0.772 -14.890  1.00  0.62           C  
ATOM   2665  CE1 PHE A 183      17.898  -0.386 -17.384  1.00  0.62           C  
ATOM   2666  CE2 PHE A 183      16.602   0.371 -15.557  1.00  0.62           C  
ATOM   2667  CZ  PHE A 183      16.681  -0.202 -16.795  1.00  0.62           C  
ATOM   2668  H   PHE A 183      22.338   2.307 -13.734  1.00  0.62           H  
ATOM   2669  HA  PHE A 183      21.175   1.829 -16.429  1.00  0.62           H  
ATOM   2670 1HB  PHE A 183      20.872   0.080 -14.734  1.00  0.62           H  
ATOM   2671 2HB  PHE A 183      19.991   1.216 -13.722  1.00  0.62           H  
ATOM   2672  HD1 PHE A 183      20.017  -0.161 -17.178  1.00  0.62           H  
ATOM   2673  HD2 PHE A 183      17.679   1.221 -13.902  1.00  0.62           H  
ATOM   2674  HE1 PHE A 183      17.965  -0.844 -18.363  1.00  0.62           H  
ATOM   2675  HE2 PHE A 183      15.638   0.491 -15.103  1.00  0.62           H  
ATOM   2676  HZ  PHE A 183      15.776  -0.521 -17.297  1.00  0.62           H  
ATOM   2677  N   LYS A 184      19.564   3.650 -16.513  1.00  0.64           N  
ATOM   2678  CA  LYS A 184      18.742   4.816 -16.698  1.00  0.64           C  
ATOM   2679  C   LYS A 184      17.311   4.407 -17.087  1.00  0.64           C  
ATOM   2680  O   LYS A 184      17.018   4.258 -18.273  1.00  0.64           O  
ATOM   2681  CB  LYS A 184      19.326   5.714 -17.785  1.00  0.64           C  
ATOM   2682  CG  LYS A 184      18.782   7.084 -17.720  1.00  0.64           C  
ATOM   2683  CD  LYS A 184      17.382   7.111 -18.194  1.00  0.64           C  
ATOM   2684  CE  LYS A 184      16.723   8.405 -17.853  1.00  0.64           C  
ATOM   2685  NZ  LYS A 184      15.287   8.309 -18.048  1.00  0.64           N  
ATOM   2686  H   LYS A 184      19.721   3.033 -17.305  1.00  0.64           H  
ATOM   2687  HA  LYS A 184      18.748   5.391 -15.782  1.00  0.64           H  
ATOM   2688 1HB  LYS A 184      20.406   5.756 -17.688  1.00  0.64           H  
ATOM   2689 2HB  LYS A 184      19.093   5.306 -18.751  1.00  0.64           H  
ATOM   2690 1HG  LYS A 184      18.830   7.451 -16.709  1.00  0.64           H  
ATOM   2691 2HG  LYS A 184      19.370   7.729 -18.364  1.00  0.64           H  
ATOM   2692 1HD  LYS A 184      17.356   6.980 -19.273  1.00  0.64           H  
ATOM   2693 2HD  LYS A 184      16.825   6.318 -17.739  1.00  0.64           H  
ATOM   2694 1HE  LYS A 184      16.919   8.627 -16.802  1.00  0.64           H  
ATOM   2695 2HE  LYS A 184      17.105   9.213 -18.463  1.00  0.64           H  
ATOM   2696 1HZ  LYS A 184      14.862   9.194 -17.757  1.00  0.64           H  
ATOM   2697 2HZ  LYS A 184      15.081   8.118 -19.003  1.00  0.64           H  
ATOM   2698 3HZ  LYS A 184      14.938   7.534 -17.457  1.00  0.64           H  
ATOM   2699  N   PRO A 185      16.416   4.152 -16.118  1.00  0.67           N  
ATOM   2700  CA  PRO A 185      15.061   3.688 -16.331  1.00  0.67           C  
ATOM   2701  C   PRO A 185      14.255   4.816 -16.907  1.00  0.67           C  
ATOM   2702  O   PRO A 185      14.575   5.984 -16.668  1.00  0.67           O  
ATOM   2703  CB  PRO A 185      14.564   3.376 -14.933  1.00  0.67           C  
ATOM   2704  CG  PRO A 185      15.367   4.301 -14.035  1.00  0.67           C  
ATOM   2705  CD  PRO A 185      16.731   4.419 -14.700  1.00  0.67           C  
ATOM   2706  HA  PRO A 185      15.055   2.806 -16.987  1.00  0.67           H  
ATOM   2707 1HB  PRO A 185      13.481   3.587 -14.886  1.00  0.67           H  
ATOM   2708 2HB  PRO A 185      14.681   2.338 -14.693  1.00  0.67           H  
ATOM   2709 1HG  PRO A 185      14.857   5.273 -13.961  1.00  0.67           H  
ATOM   2710 2HG  PRO A 185      15.424   3.900 -13.012  1.00  0.67           H  
ATOM   2711 1HD  PRO A 185      17.067   5.449 -14.539  1.00  0.67           H  
ATOM   2712 2HD  PRO A 185      17.432   3.680 -14.315  1.00  0.67           H  
ATOM   2713  N   SER A 186      13.158   4.494 -17.555  1.00  0.70           N  
ATOM   2714  CA  SER A 186      12.272   5.537 -18.021  1.00  0.70           C  
ATOM   2715  C   SER A 186      11.786   6.407 -16.887  1.00  0.70           C  
ATOM   2716  O   SER A 186      11.508   5.926 -15.789  1.00  0.70           O  
ATOM   2717  CB  SER A 186      11.062   4.993 -18.696  1.00  0.70           C  
ATOM   2718  OG  SER A 186      10.192   6.056 -19.022  1.00  0.70           O  
ATOM   2719  H   SER A 186      12.933   3.524 -17.742  1.00  0.70           H  
ATOM   2720  HA  SER A 186      12.819   6.161 -18.729  1.00  0.70           H  
ATOM   2721 1HB  SER A 186      11.345   4.451 -19.597  1.00  0.70           H  
ATOM   2722 2HB  SER A 186      10.564   4.298 -18.027  1.00  0.70           H  
ATOM   2723  HG  SER A 186      10.562   6.468 -19.811  1.00  0.70           H  
ATOM   2724  N   GLU A 187      11.612   7.683 -17.201  1.00  0.72           N  
ATOM   2725  CA  GLU A 187      11.121   8.708 -16.291  1.00  0.72           C  
ATOM   2726  C   GLU A 187       9.791   8.300 -15.671  1.00  0.72           C  
ATOM   2727  O   GLU A 187       9.465   8.698 -14.559  1.00  0.72           O  
ATOM   2728  CB  GLU A 187      10.975  10.030 -17.058  1.00  0.72           C  
ATOM   2729  CG  GLU A 187      10.598  11.247 -16.235  1.00  0.72           C  
ATOM   2730  CD  GLU A 187      10.584  12.532 -17.052  1.00  0.72           C  
ATOM   2731  OE1 GLU A 187      10.999  12.493 -18.191  1.00  0.72           O  
ATOM   2732  OE2 GLU A 187      10.133  13.540 -16.550  1.00  0.72           O  
ATOM   2733  H   GLU A 187      11.845   7.966 -18.139  1.00  0.72           H  
ATOM   2734  HA  GLU A 187      11.848   8.840 -15.488  1.00  0.72           H  
ATOM   2735 1HB  GLU A 187      11.916  10.258 -17.560  1.00  0.72           H  
ATOM   2736 2HB  GLU A 187      10.214   9.911 -17.829  1.00  0.72           H  
ATOM   2737 1HG  GLU A 187       9.619  11.094 -15.781  1.00  0.72           H  
ATOM   2738 2HG  GLU A 187      11.331  11.353 -15.443  1.00  0.72           H  
ATOM   2739  N   VAL A 188       8.987   7.535 -16.393  1.00  0.73           N  
ATOM   2740  CA  VAL A 188       7.704   7.173 -15.821  1.00  0.73           C  
ATOM   2741  C   VAL A 188       7.707   5.943 -14.893  1.00  0.73           C  
ATOM   2742  O   VAL A 188       6.709   5.727 -14.208  1.00  0.73           O  
ATOM   2743  CB  VAL A 188       6.647   7.053 -16.924  1.00  0.73           C  
ATOM   2744  CG1 VAL A 188       6.472   8.383 -17.620  1.00  0.73           C  
ATOM   2745  CG2 VAL A 188       7.107   6.103 -17.957  1.00  0.73           C  
ATOM   2746  H   VAL A 188       9.290   7.178 -17.305  1.00  0.73           H  
ATOM   2747  HA  VAL A 188       7.382   8.018 -15.212  1.00  0.73           H  
ATOM   2748  HB  VAL A 188       5.699   6.735 -16.490  1.00  0.73           H  
ATOM   2749 1HG1 VAL A 188       5.729   8.281 -18.410  1.00  0.73           H  
ATOM   2750 2HG1 VAL A 188       6.140   9.131 -16.898  1.00  0.73           H  
ATOM   2751 3HG1 VAL A 188       7.423   8.693 -18.053  1.00  0.73           H  
ATOM   2752 1HG2 VAL A 188       6.367   6.035 -18.753  1.00  0.73           H  
ATOM   2753 2HG2 VAL A 188       8.012   6.473 -18.357  1.00  0.73           H  
ATOM   2754 3HG2 VAL A 188       7.271   5.140 -17.538  1.00  0.73           H  
ATOM   2755  N   THR A 189       8.781   5.127 -14.864  1.00  0.73           N  
ATOM   2756  CA  THR A 189       8.768   3.961 -13.961  1.00  0.73           C  
ATOM   2757  C   THR A 189      10.090   3.685 -13.180  1.00  0.73           C  
ATOM   2758  O   THR A 189      10.430   2.509 -12.968  1.00  0.73           O  
ATOM   2759  CB  THR A 189       8.487   2.684 -14.776  1.00  0.73           C  
ATOM   2760  OG1 THR A 189       9.488   2.544 -15.783  1.00  0.73           O  
ATOM   2761  CG2 THR A 189       7.156   2.734 -15.470  1.00  0.73           C  
ATOM   2762  H   THR A 189       9.615   5.347 -15.408  1.00  0.73           H  
ATOM   2763  HA  THR A 189       7.973   4.106 -13.228  1.00  0.73           H  
ATOM   2764  HB  THR A 189       8.514   1.826 -14.102  1.00  0.73           H  
ATOM   2765  HG1 THR A 189      10.345   2.779 -15.421  1.00  0.73           H  
ATOM   2766 1HG2 THR A 189       7.016   1.838 -16.014  1.00  0.73           H  
ATOM   2767 2HG2 THR A 189       6.369   2.849 -14.770  1.00  0.73           H  
ATOM   2768 3HG2 THR A 189       7.131   3.542 -16.142  1.00  0.73           H  
ATOM   2769  N   PRO A 190      10.763   4.700 -12.597  1.00  0.72           N  
ATOM   2770  CA  PRO A 190      12.072   4.603 -11.964  1.00  0.72           C  
ATOM   2771  C   PRO A 190      12.106   3.903 -10.632  1.00  0.72           C  
ATOM   2772  O   PRO A 190      13.179   3.526 -10.161  1.00  0.72           O  
ATOM   2773  CB  PRO A 190      12.414   6.054 -11.709  1.00  0.72           C  
ATOM   2774  CG  PRO A 190      11.085   6.712 -11.539  1.00  0.72           C  
ATOM   2775  CD  PRO A 190      10.186   6.038 -12.520  1.00  0.72           C  
ATOM   2776  HA  PRO A 190      12.779   4.144 -12.661  1.00  0.72           H  
ATOM   2777 1HB  PRO A 190      13.068   6.146 -10.829  1.00  0.72           H  
ATOM   2778 2HB  PRO A 190      12.961   6.444 -12.575  1.00  0.72           H  
ATOM   2779 1HG  PRO A 190      10.736   6.562 -10.517  1.00  0.72           H  
ATOM   2780 2HG  PRO A 190      11.171   7.773 -11.684  1.00  0.72           H  
ATOM   2781 1HD  PRO A 190       9.146   6.018 -12.165  1.00  0.72           H  
ATOM   2782 2HD  PRO A 190      10.311   6.570 -13.457  1.00  0.72           H  
ATOM   2783  N   LEU A 191      10.950   3.735 -10.010  1.00  0.70           N  
ATOM   2784  CA  LEU A 191      10.930   3.208  -8.665  1.00  0.70           C  
ATOM   2785  C   LEU A 191      11.291   1.745  -8.673  1.00  0.70           C  
ATOM   2786  O   LEU A 191      11.846   1.221  -7.702  1.00  0.70           O  
ATOM   2787  CB  LEU A 191       9.544   3.378  -8.064  1.00  0.70           C  
ATOM   2788  CG  LEU A 191       9.077   4.806  -7.871  1.00  0.70           C  
ATOM   2789  CD1 LEU A 191       7.629   4.780  -7.339  1.00  0.70           C  
ATOM   2790  CD2 LEU A 191      10.039   5.520  -6.960  1.00  0.70           C  
ATOM   2791  H   LEU A 191      10.075   4.007 -10.441  1.00  0.70           H  
ATOM   2792  HA  LEU A 191      11.658   3.749  -8.063  1.00  0.70           H  
ATOM   2793 1HB  LEU A 191       8.836   2.872  -8.677  1.00  0.70           H  
ATOM   2794 2HB  LEU A 191       9.540   2.910  -7.084  1.00  0.70           H  
ATOM   2795  HG  LEU A 191       9.059   5.315  -8.835  1.00  0.70           H  
ATOM   2796 1HD1 LEU A 191       7.252   5.777  -7.221  1.00  0.70           H  
ATOM   2797 2HD1 LEU A 191       6.996   4.247  -8.058  1.00  0.70           H  
ATOM   2798 3HD1 LEU A 191       7.596   4.267  -6.386  1.00  0.70           H  
ATOM   2799 1HD2 LEU A 191       9.724   6.542  -6.824  1.00  0.70           H  
ATOM   2800 2HD2 LEU A 191      10.068   5.018  -6.004  1.00  0.70           H  
ATOM   2801 3HD2 LEU A 191      11.032   5.509  -7.406  1.00  0.70           H  
ATOM   2802  N   THR A 192      10.977   1.070  -9.775  1.00  0.69           N  
ATOM   2803  CA  THR A 192      11.223  -0.353  -9.835  1.00  0.69           C  
ATOM   2804  C   THR A 192      12.709  -0.635  -9.911  1.00  0.69           C  
ATOM   2805  O   THR A 192      13.206  -1.632  -9.381  1.00  0.69           O  
ATOM   2806  CB  THR A 192      10.544  -0.928 -11.075  1.00  0.69           C  
ATOM   2807  OG1 THR A 192      11.043  -0.251 -12.245  1.00  0.69           O  
ATOM   2808  CG2 THR A 192       9.079  -0.789 -11.017  1.00  0.69           C  
ATOM   2809  H   THR A 192      10.569   1.553 -10.581  1.00  0.69           H  
ATOM   2810  HA  THR A 192      10.823  -0.825  -8.943  1.00  0.69           H  
ATOM   2811  HB  THR A 192      10.792  -1.957 -11.146  1.00  0.69           H  
ATOM   2812  HG1 THR A 192      10.708   0.675 -12.277  1.00  0.69           H  
ATOM   2813 1HG2 THR A 192       8.662  -1.215 -11.924  1.00  0.69           H  
ATOM   2814 2HG2 THR A 192       8.707  -1.323 -10.153  1.00  0.69           H  
ATOM   2815 3HG2 THR A 192       8.809   0.264 -10.949  1.00  0.69           H  
ATOM   2816  N   ALA A 193      13.414   0.270 -10.567  1.00  0.68           N  
ATOM   2817  CA  ALA A 193      14.834   0.150 -10.791  1.00  0.68           C  
ATOM   2818  C   ALA A 193      15.666   0.919  -9.807  1.00  0.68           C  
ATOM   2819  O   ALA A 193      16.587   1.478 -10.366  1.00  0.68           O  
ATOM   2820  CB  ALA A 193      15.182   0.661 -12.162  1.00  0.68           C  
ATOM   2821  H   ALA A 193      12.926   1.070 -10.941  1.00  0.68           H  
ATOM   2822  HA  ALA A 193      15.097  -0.903 -10.714  1.00  0.68           H  
ATOM   2823 1HB  ALA A 193      16.242   0.534 -12.322  1.00  0.68           H  
ATOM   2824 2HB  ALA A 193      14.622   0.098 -12.911  1.00  0.68           H  
ATOM   2825 3HB  ALA A 193      14.920   1.712 -12.221  1.00  0.68           H  
ATOM   2826  N   LEU A 194      14.944   1.608  -8.928  1.00  0.68           N  
ATOM   2827  CA  LEU A 194      15.630   1.907  -7.679  1.00  0.68           C  
ATOM   2828  C   LEU A 194      15.552   0.729  -6.716  1.00  0.68           C  
ATOM   2829  O   LEU A 194      16.558   0.368  -6.098  1.00  0.68           O  
ATOM   2830  CB  LEU A 194      15.058   3.196  -7.055  1.00  0.68           C  
ATOM   2831  CG  LEU A 194      15.348   4.523  -7.845  1.00  0.68           C  
ATOM   2832  CD1 LEU A 194      14.560   5.695  -7.224  1.00  0.68           C  
ATOM   2833  CD2 LEU A 194      16.848   4.808  -7.795  1.00  0.68           C  
ATOM   2834  H   LEU A 194      14.473   2.427  -9.307  1.00  0.68           H  
ATOM   2835  HA  LEU A 194      16.680   2.089  -7.902  1.00  0.68           H  
ATOM   2836 1HB  LEU A 194      13.976   3.089  -6.982  1.00  0.68           H  
ATOM   2837 2HB  LEU A 194      15.457   3.303  -6.052  1.00  0.68           H  
ATOM   2838  HG  LEU A 194      15.043   4.405  -8.878  1.00  0.68           H  
ATOM   2839 1HD1 LEU A 194      14.768   6.613  -7.774  1.00  0.68           H  
ATOM   2840 2HD1 LEU A 194      13.496   5.481  -7.269  1.00  0.68           H  
ATOM   2841 3HD1 LEU A 194      14.864   5.824  -6.185  1.00  0.68           H  
ATOM   2842 1HD2 LEU A 194      17.073   5.720  -8.352  1.00  0.68           H  
ATOM   2843 2HD2 LEU A 194      17.162   4.935  -6.763  1.00  0.68           H  
ATOM   2844 3HD2 LEU A 194      17.371   3.970  -8.233  1.00  0.68           H  
ATOM   2845  N   LYS A 195      14.397   0.068  -6.657  1.00  0.68           N  
ATOM   2846  CA  LYS A 195      14.237  -1.042  -5.727  1.00  0.68           C  
ATOM   2847  C   LYS A 195      15.184  -2.192  -6.098  1.00  0.68           C  
ATOM   2848  O   LYS A 195      15.804  -2.802  -5.225  1.00  0.68           O  
ATOM   2849  CB  LYS A 195      12.792  -1.501  -5.698  1.00  0.68           C  
ATOM   2850  CG  LYS A 195      12.495  -2.518  -4.623  1.00  0.68           C  
ATOM   2851  CD  LYS A 195      12.609  -1.884  -3.237  1.00  0.68           C  
ATOM   2852  CE  LYS A 195      12.230  -2.859  -2.133  1.00  0.68           C  
ATOM   2853  NZ  LYS A 195      12.270  -2.211  -0.775  1.00  0.68           N  
ATOM   2854  H   LYS A 195      13.593   0.389  -7.201  1.00  0.68           H  
ATOM   2855  HA  LYS A 195      14.507  -0.696  -4.728  1.00  0.68           H  
ATOM   2856 1HB  LYS A 195      12.141  -0.638  -5.552  1.00  0.68           H  
ATOM   2857 2HB  LYS A 195      12.535  -1.934  -6.666  1.00  0.68           H  
ATOM   2858 1HG  LYS A 195      11.480  -2.888  -4.756  1.00  0.68           H  
ATOM   2859 2HG  LYS A 195      13.194  -3.351  -4.698  1.00  0.68           H  
ATOM   2860 1HD  LYS A 195      13.639  -1.550  -3.067  1.00  0.68           H  
ATOM   2861 2HD  LYS A 195      11.951  -1.017  -3.178  1.00  0.68           H  
ATOM   2862 1HE  LYS A 195      11.231  -3.233  -2.325  1.00  0.68           H  
ATOM   2863 2HE  LYS A 195      12.927  -3.696  -2.143  1.00  0.68           H  
ATOM   2864 1HZ  LYS A 195      12.014  -2.881  -0.066  1.00  0.68           H  
ATOM   2865 2HZ  LYS A 195      13.228  -1.860  -0.578  1.00  0.68           H  
ATOM   2866 3HZ  LYS A 195      11.616  -1.444  -0.752  1.00  0.68           H  
ATOM   2867  N   LEU A 196      15.362  -2.458  -7.394  1.00  0.67           N  
ATOM   2868  CA  LEU A 196      16.305  -3.507  -7.764  1.00  0.67           C  
ATOM   2869  C   LEU A 196      17.727  -3.182  -7.310  1.00  0.67           C  
ATOM   2870  O   LEU A 196      18.497  -4.082  -6.963  1.00  0.67           O  
ATOM   2871  CB  LEU A 196      16.325  -3.734  -9.273  1.00  0.67           C  
ATOM   2872  CG  LEU A 196      15.129  -4.385  -9.870  1.00  0.67           C  
ATOM   2873  CD1 LEU A 196      15.317  -4.385 -11.347  1.00  0.67           C  
ATOM   2874  CD2 LEU A 196      14.985  -5.801  -9.312  1.00  0.67           C  
ATOM   2875  H   LEU A 196      14.810  -1.976  -8.105  1.00  0.67           H  
ATOM   2876  HA  LEU A 196      15.993  -4.429  -7.281  1.00  0.67           H  
ATOM   2877 1HB  LEU A 196      16.451  -2.769  -9.758  1.00  0.67           H  
ATOM   2878 2HB  LEU A 196      17.191  -4.350  -9.517  1.00  0.67           H  
ATOM   2879  HG  LEU A 196      14.232  -3.825  -9.635  1.00  0.67           H  
ATOM   2880 1HD1 LEU A 196      14.498  -4.850 -11.787  1.00  0.67           H  
ATOM   2881 2HD1 LEU A 196      15.402  -3.361 -11.709  1.00  0.67           H  
ATOM   2882 3HD1 LEU A 196      16.216  -4.934 -11.597  1.00  0.67           H  
ATOM   2883 1HD2 LEU A 196      14.120  -6.281  -9.746  1.00  0.67           H  
ATOM   2884 2HD2 LEU A 196      15.877  -6.381  -9.542  1.00  0.67           H  
ATOM   2885 3HD2 LEU A 196      14.858  -5.746  -8.242  1.00  0.67           H  
ATOM   2886  N   ALA A 197      18.101  -1.902  -7.346  1.00  0.67           N  
ATOM   2887  CA  ALA A 197      19.444  -1.513  -6.944  1.00  0.67           C  
ATOM   2888  C   ALA A 197      19.675  -1.836  -5.484  1.00  0.67           C  
ATOM   2889  O   ALA A 197      20.741  -2.326  -5.093  1.00  0.67           O  
ATOM   2890  CB  ALA A 197      19.659  -0.041  -7.170  1.00  0.67           C  
ATOM   2891  H   ALA A 197      17.433  -1.193  -7.619  1.00  0.67           H  
ATOM   2892  HA  ALA A 197      20.149  -2.089  -7.537  1.00  0.67           H  
ATOM   2893 1HB  ALA A 197      20.659   0.189  -6.895  1.00  0.67           H  
ATOM   2894 2HB  ALA A 197      19.506   0.189  -8.185  1.00  0.67           H  
ATOM   2895 3HB  ALA A 197      18.969   0.539  -6.565  1.00  0.67           H  
ATOM   2896  N   GLU A 198      18.639  -1.584  -4.690  1.00  0.67           N  
ATOM   2897  CA  GLU A 198      18.658  -1.851  -3.264  1.00  0.67           C  
ATOM   2898  C   GLU A 198      18.877  -3.354  -3.037  1.00  0.67           C  
ATOM   2899  O   GLU A 198      19.698  -3.751  -2.199  1.00  0.67           O  
ATOM   2900  CB  GLU A 198      17.351  -1.329  -2.666  1.00  0.67           C  
ATOM   2901  CG  GLU A 198      17.166  -1.418  -1.178  1.00  0.67           C  
ATOM   2902  CD  GLU A 198      15.836  -0.779  -0.773  1.00  0.67           C  
ATOM   2903  OE1 GLU A 198      15.611   0.377  -1.104  1.00  0.67           O  
ATOM   2904  OE2 GLU A 198      15.019  -1.471  -0.178  1.00  0.67           O  
ATOM   2905  H   GLU A 198      17.806  -1.159  -5.104  1.00  0.67           H  
ATOM   2906  HA  GLU A 198      19.491  -1.307  -2.818  1.00  0.67           H  
ATOM   2907 1HB  GLU A 198      17.224  -0.287  -2.956  1.00  0.67           H  
ATOM   2908 2HB  GLU A 198      16.525  -1.875  -3.097  1.00  0.67           H  
ATOM   2909 1HG  GLU A 198      17.172  -2.467  -0.878  1.00  0.67           H  
ATOM   2910 2HG  GLU A 198      17.990  -0.910  -0.677  1.00  0.67           H  
ATOM   2911  N   ILE A 199      18.193  -4.186  -3.838  1.00  0.67           N  
ATOM   2912  CA  ILE A 199      18.356  -5.639  -3.774  1.00  0.67           C  
ATOM   2913  C   ILE A 199      19.780  -6.059  -4.104  1.00  0.67           C  
ATOM   2914  O   ILE A 199      20.367  -6.895  -3.415  1.00  0.67           O  
ATOM   2915  CB  ILE A 199      17.368  -6.380  -4.693  1.00  0.67           C  
ATOM   2916  CG1 ILE A 199      15.925  -6.231  -4.143  1.00  0.67           C  
ATOM   2917  CG2 ILE A 199      17.781  -7.840  -4.835  1.00  0.67           C  
ATOM   2918  CD1 ILE A 199      14.841  -6.691  -5.099  1.00  0.67           C  
ATOM   2919  H   ILE A 199      17.522  -3.781  -4.498  1.00  0.67           H  
ATOM   2920  HA  ILE A 199      18.147  -5.953  -2.748  1.00  0.67           H  
ATOM   2921  HB  ILE A 199      17.379  -5.917  -5.673  1.00  0.67           H  
ATOM   2922 1HG1 ILE A 199      15.850  -6.818  -3.227  1.00  0.67           H  
ATOM   2923 2HG1 ILE A 199      15.747  -5.179  -3.898  1.00  0.67           H  
ATOM   2924 1HG2 ILE A 199      17.086  -8.366  -5.493  1.00  0.67           H  
ATOM   2925 2HG2 ILE A 199      18.788  -7.907  -5.248  1.00  0.67           H  
ATOM   2926 3HG2 ILE A 199      17.767  -8.281  -3.864  1.00  0.67           H  
ATOM   2927 1HD1 ILE A 199      13.872  -6.566  -4.635  1.00  0.67           H  
ATOM   2928 2HD1 ILE A 199      14.885  -6.101  -5.999  1.00  0.67           H  
ATOM   2929 3HD1 ILE A 199      14.993  -7.738  -5.341  1.00  0.67           H  
ATOM   2930  N   TYR A 200      20.345  -5.477  -5.152  1.00  0.66           N  
ATOM   2931  CA  TYR A 200      21.718  -5.779  -5.511  1.00  0.66           C  
ATOM   2932  C   TYR A 200      22.693  -5.455  -4.382  1.00  0.66           C  
ATOM   2933  O   TYR A 200      23.609  -6.230  -4.088  1.00  0.66           O  
ATOM   2934  CB  TYR A 200      22.103  -5.020  -6.762  1.00  0.66           C  
ATOM   2935  CG  TYR A 200      21.784  -5.709  -8.064  1.00  0.66           C  
ATOM   2936  CD1 TYR A 200      21.450  -4.956  -9.162  1.00  0.66           C  
ATOM   2937  CD2 TYR A 200      21.868  -7.095  -8.167  1.00  0.66           C  
ATOM   2938  CE1 TYR A 200      21.201  -5.564 -10.364  1.00  0.66           C  
ATOM   2939  CE2 TYR A 200      21.621  -7.708  -9.370  1.00  0.66           C  
ATOM   2940  CZ  TYR A 200      21.291  -6.945 -10.462  1.00  0.66           C  
ATOM   2941  OH  TYR A 200      21.061  -7.538 -11.650  1.00  0.66           O  
ATOM   2942  H   TYR A 200      19.803  -4.811  -5.708  1.00  0.66           H  
ATOM   2943  HA  TYR A 200      21.787  -6.848  -5.713  1.00  0.66           H  
ATOM   2944 1HB  TYR A 200      21.574  -4.072  -6.764  1.00  0.66           H  
ATOM   2945 2HB  TYR A 200      23.144  -4.784  -6.724  1.00  0.66           H  
ATOM   2946  HD1 TYR A 200      21.388  -3.884  -9.074  1.00  0.66           H  
ATOM   2947  HD2 TYR A 200      22.138  -7.689  -7.299  1.00  0.66           H  
ATOM   2948  HE1 TYR A 200      20.940  -4.961 -11.237  1.00  0.66           H  
ATOM   2949  HE2 TYR A 200      21.692  -8.792  -9.461  1.00  0.66           H  
ATOM   2950  HH  TYR A 200      20.810  -6.869 -12.286  1.00  0.66           H  
ATOM   2951  N   SER A 201      22.485  -4.328  -3.710  1.00  0.65           N  
ATOM   2952  CA  SER A 201      23.367  -4.007  -2.599  1.00  0.65           C  
ATOM   2953  C   SER A 201      23.257  -5.097  -1.528  1.00  0.65           C  
ATOM   2954  O   SER A 201      24.268  -5.632  -1.064  1.00  0.65           O  
ATOM   2955  CB  SER A 201      23.025  -2.638  -2.040  1.00  0.65           C  
ATOM   2956  OG  SER A 201      23.849  -2.306  -0.944  1.00  0.65           O  
ATOM   2957  H   SER A 201      21.734  -3.692  -3.986  1.00  0.65           H  
ATOM   2958  HA  SER A 201      24.395  -3.985  -2.965  1.00  0.65           H  
ATOM   2959 1HB  SER A 201      23.163  -1.918  -2.830  1.00  0.65           H  
ATOM   2960 2HB  SER A 201      21.978  -2.604  -1.745  1.00  0.65           H  
ATOM   2961  HG  SER A 201      24.754  -2.350  -1.266  1.00  0.65           H  
ATOM   2962  N   GLU A 202      22.025  -5.467  -1.162  1.00  0.64           N  
ATOM   2963  CA  GLU A 202      21.794  -6.507  -0.154  1.00  0.64           C  
ATOM   2964  C   GLU A 202      22.406  -7.863  -0.556  1.00  0.64           C  
ATOM   2965  O   GLU A 202      22.898  -8.609   0.294  1.00  0.64           O  
ATOM   2966  CB  GLU A 202      20.299  -6.629   0.155  1.00  0.64           C  
ATOM   2967  CG  GLU A 202      19.958  -7.639   1.278  1.00  0.64           C  
ATOM   2968  CD  GLU A 202      18.520  -7.577   1.697  1.00  0.64           C  
ATOM   2969  OE1 GLU A 202      17.891  -6.592   1.406  1.00  0.64           O  
ATOM   2970  OE2 GLU A 202      18.020  -8.509   2.292  1.00  0.64           O  
ATOM   2971  H   GLU A 202      21.223  -4.993  -1.584  1.00  0.64           H  
ATOM   2972  HA  GLU A 202      22.284  -6.190   0.765  1.00  0.64           H  
ATOM   2973 1HB  GLU A 202      19.915  -5.654   0.454  1.00  0.64           H  
ATOM   2974 2HB  GLU A 202      19.768  -6.914  -0.746  1.00  0.64           H  
ATOM   2975 1HG  GLU A 202      20.184  -8.645   0.934  1.00  0.64           H  
ATOM   2976 2HG  GLU A 202      20.588  -7.431   2.139  1.00  0.64           H  
ATOM   2977  N   ALA A 203      22.398  -8.165  -1.858  1.00  0.62           N  
ATOM   2978  CA  ALA A 203      22.955  -9.397  -2.424  1.00  0.62           C  
ATOM   2979  C   ALA A 203      24.439  -9.551  -2.146  1.00  0.62           C  
ATOM   2980  O   ALA A 203      24.973 -10.663  -2.184  1.00  0.62           O  
ATOM   2981  CB  ALA A 203      22.761  -9.433  -3.920  1.00  0.62           C  
ATOM   2982  H   ALA A 203      21.941  -7.512  -2.494  1.00  0.62           H  
ATOM   2983  HA  ALA A 203      22.435 -10.237  -1.972  1.00  0.62           H  
ATOM   2984 1HB  ALA A 203      23.149 -10.367  -4.321  1.00  0.62           H  
ATOM   2985 2HB  ALA A 203      21.709  -9.344  -4.145  1.00  0.62           H  
ATOM   2986 3HB  ALA A 203      23.286  -8.613  -4.370  1.00  0.62           H  
ATOM   2987  N   GLY A 204      25.125  -8.439  -1.925  1.00  0.61           N  
ATOM   2988  CA  GLY A 204      26.553  -8.472  -1.733  1.00  0.61           C  
ATOM   2989  C   GLY A 204      27.307  -7.786  -2.857  1.00  0.61           C  
ATOM   2990  O   GLY A 204      28.526  -7.942  -2.961  1.00  0.61           O  
ATOM   2991  H   GLY A 204      24.650  -7.538  -1.848  1.00  0.61           H  
ATOM   2992 1HA  GLY A 204      26.788  -7.978  -0.790  1.00  0.61           H  
ATOM   2993 2HA  GLY A 204      26.889  -9.502  -1.645  1.00  0.61           H  
ATOM   2994  N   LEU A 205      26.618  -7.035  -3.723  1.00  0.60           N  
ATOM   2995  CA  LEU A 205      27.392  -6.350  -4.738  1.00  0.60           C  
ATOM   2996  C   LEU A 205      28.151  -5.211  -4.030  1.00  0.60           C  
ATOM   2997  O   LEU A 205      27.595  -4.598  -3.123  1.00  0.60           O  
ATOM   2998  CB  LEU A 205      26.521  -5.754  -5.849  1.00  0.60           C  
ATOM   2999  CG  LEU A 205      26.151  -6.689  -7.009  1.00  0.60           C  
ATOM   3000  CD1 LEU A 205      25.102  -7.644  -6.571  1.00  0.60           C  
ATOM   3001  CD2 LEU A 205      25.686  -5.888  -8.177  1.00  0.60           C  
ATOM   3002  H   LEU A 205      25.605  -6.907  -3.667  1.00  0.60           H  
ATOM   3003  HA  LEU A 205      28.050  -7.072  -5.196  1.00  0.60           H  
ATOM   3004 1HB  LEU A 205      25.598  -5.397  -5.406  1.00  0.60           H  
ATOM   3005 2HB  LEU A 205      27.046  -4.898  -6.267  1.00  0.60           H  
ATOM   3006  HG  LEU A 205      27.023  -7.262  -7.288  1.00  0.60           H  
ATOM   3007 1HD1 LEU A 205      24.857  -8.328  -7.384  1.00  0.60           H  
ATOM   3008 2HD1 LEU A 205      25.448  -8.184  -5.721  1.00  0.60           H  
ATOM   3009 3HD1 LEU A 205      24.232  -7.099  -6.296  1.00  0.60           H  
ATOM   3010 1HD2 LEU A 205      25.435  -6.556  -8.977  1.00  0.60           H  
ATOM   3011 2HD2 LEU A 205      24.829  -5.317  -7.923  1.00  0.60           H  
ATOM   3012 3HD2 LEU A 205      26.462  -5.226  -8.484  1.00  0.60           H  
ATOM   3013  N   PRO A 206      29.418  -4.932  -4.373  1.00  0.59           N  
ATOM   3014  CA  PRO A 206      30.215  -3.823  -3.882  1.00  0.59           C  
ATOM   3015  C   PRO A 206      29.577  -2.499  -4.197  1.00  0.59           C  
ATOM   3016  O   PRO A 206      28.908  -2.344  -5.230  1.00  0.59           O  
ATOM   3017  CB  PRO A 206      31.521  -3.957  -4.653  1.00  0.59           C  
ATOM   3018  CG  PRO A 206      31.587  -5.395  -5.011  1.00  0.59           C  
ATOM   3019  CD  PRO A 206      30.144  -5.838  -5.207  1.00  0.59           C  
ATOM   3020  HA  PRO A 206      30.370  -3.935  -2.799  1.00  0.59           H  
ATOM   3021 1HB  PRO A 206      31.533  -3.279  -5.509  1.00  0.59           H  
ATOM   3022 2HB  PRO A 206      32.347  -3.643  -4.009  1.00  0.59           H  
ATOM   3023 1HG  PRO A 206      32.201  -5.524  -5.917  1.00  0.59           H  
ATOM   3024 2HG  PRO A 206      32.087  -5.942  -4.203  1.00  0.59           H  
ATOM   3025 1HD  PRO A 206      29.798  -5.761  -6.222  1.00  0.59           H  
ATOM   3026 2HD  PRO A 206      30.084  -6.855  -4.809  1.00  0.59           H  
ATOM   3027  N   ASP A 207      29.817  -1.529  -3.334  1.00  0.58           N  
ATOM   3028  CA  ASP A 207      29.281  -0.212  -3.572  1.00  0.58           C  
ATOM   3029  C   ASP A 207      29.737   0.261  -4.939  1.00  0.58           C  
ATOM   3030  O   ASP A 207      30.912   0.152  -5.290  1.00  0.58           O  
ATOM   3031  CB  ASP A 207      29.789   0.766  -2.515  1.00  0.58           C  
ATOM   3032  CG  ASP A 207      29.237   0.519  -1.108  1.00  0.58           C  
ATOM   3033  OD1 ASP A 207      28.337  -0.275  -0.968  1.00  0.58           O  
ATOM   3034  OD2 ASP A 207      29.746   1.104  -0.180  1.00  0.58           O  
ATOM   3035  H   ASP A 207      30.365  -1.709  -2.504  1.00  0.58           H  
ATOM   3036  HA  ASP A 207      28.193  -0.253  -3.551  1.00  0.58           H  
ATOM   3037 1HB  ASP A 207      30.876   0.717  -2.474  1.00  0.58           H  
ATOM   3038 2HB  ASP A 207      29.536   1.777  -2.815  1.00  0.58           H  
ATOM   3039  N   GLY A 208      28.795   0.778  -5.705  1.00  0.58           N  
ATOM   3040  CA  GLY A 208      29.065   1.330  -7.023  1.00  0.58           C  
ATOM   3041  C   GLY A 208      28.937   0.355  -8.178  1.00  0.58           C  
ATOM   3042  O   GLY A 208      28.875   0.787  -9.317  1.00  0.58           O  
ATOM   3043  H   GLY A 208      27.851   0.792  -5.353  1.00  0.58           H  
ATOM   3044 1HA  GLY A 208      28.380   2.152  -7.209  1.00  0.58           H  
ATOM   3045 2HA  GLY A 208      30.067   1.761  -7.025  1.00  0.58           H  
ATOM   3046  N   VAL A 209      28.811  -0.944  -7.934  1.00  0.58           N  
ATOM   3047  CA  VAL A 209      28.712  -1.825  -9.094  1.00  0.58           C  
ATOM   3048  C   VAL A 209      27.436  -1.558  -9.885  1.00  0.58           C  
ATOM   3049  O   VAL A 209      27.456  -1.609 -11.111  1.00  0.58           O  
ATOM   3050  CB  VAL A 209      28.812  -3.286  -8.720  1.00  0.58           C  
ATOM   3051  CG1 VAL A 209      28.549  -4.142  -9.910  1.00  0.58           C  
ATOM   3052  CG2 VAL A 209      30.148  -3.557  -8.240  1.00  0.58           C  
ATOM   3053  H   VAL A 209      28.835  -1.317  -6.980  1.00  0.58           H  
ATOM   3054  HA  VAL A 209      29.559  -1.614  -9.748  1.00  0.58           H  
ATOM   3055  HB  VAL A 209      28.080  -3.512  -7.950  1.00  0.58           H  
ATOM   3056 1HG1 VAL A 209      28.632  -5.192  -9.620  1.00  0.58           H  
ATOM   3057 2HG1 VAL A 209      27.554  -3.930 -10.280  1.00  0.58           H  
ATOM   3058 3HG1 VAL A 209      29.280  -3.929 -10.685  1.00  0.58           H  
ATOM   3059 1HG2 VAL A 209      30.220  -4.588  -7.982  1.00  0.58           H  
ATOM   3060 2HG2 VAL A 209      30.855  -3.330  -9.028  1.00  0.58           H  
ATOM   3061 3HG2 VAL A 209      30.347  -2.938  -7.378  1.00  0.58           H  
ATOM   3062  N   PHE A 210      26.317  -1.321  -9.197  1.00  0.59           N  
ATOM   3063  CA  PHE A 210      25.083  -0.984  -9.899  1.00  0.59           C  
ATOM   3064  C   PHE A 210      24.563   0.366  -9.409  1.00  0.59           C  
ATOM   3065  O   PHE A 210      24.299   0.556  -8.219  1.00  0.59           O  
ATOM   3066  CB  PHE A 210      24.012  -2.052  -9.722  1.00  0.59           C  
ATOM   3067  CG  PHE A 210      22.738  -1.779 -10.512  1.00  0.59           C  
ATOM   3068  CD1 PHE A 210      22.678  -2.053 -11.856  1.00  0.59           C  
ATOM   3069  CD2 PHE A 210      21.615  -1.279  -9.912  1.00  0.59           C  
ATOM   3070  CE1 PHE A 210      21.529  -1.829 -12.582  1.00  0.59           C  
ATOM   3071  CE2 PHE A 210      20.448  -1.069 -10.641  1.00  0.59           C  
ATOM   3072  CZ  PHE A 210      20.414  -1.342 -11.972  1.00  0.59           C  
ATOM   3073  H   PHE A 210      26.344  -1.327  -8.191  1.00  0.59           H  
ATOM   3074  HA  PHE A 210      25.296  -0.900 -10.958  1.00  0.59           H  
ATOM   3075 1HB  PHE A 210      24.408  -3.019 -10.039  1.00  0.59           H  
ATOM   3076 2HB  PHE A 210      23.747  -2.135  -8.669  1.00  0.59           H  
ATOM   3077  HD1 PHE A 210      23.553  -2.448 -12.341  1.00  0.59           H  
ATOM   3078  HD2 PHE A 210      21.659  -1.060  -8.857  1.00  0.59           H  
ATOM   3079  HE1 PHE A 210      21.509  -2.046 -13.643  1.00  0.59           H  
ATOM   3080  HE2 PHE A 210      19.556  -0.685 -10.167  1.00  0.59           H  
ATOM   3081  HZ  PHE A 210      19.504  -1.172 -12.546  1.00  0.59           H  
ATOM   3082  N   ASN A 211      24.424   1.296 -10.346  1.00  0.60           N  
ATOM   3083  CA  ASN A 211      23.973   2.657 -10.054  1.00  0.60           C  
ATOM   3084  C   ASN A 211      22.719   2.947 -10.874  1.00  0.60           C  
ATOM   3085  O   ASN A 211      22.555   2.370 -11.951  1.00  0.60           O  
ATOM   3086  CB  ASN A 211      25.079   3.643 -10.391  1.00  0.60           C  
ATOM   3087  CG  ASN A 211      26.346   3.371  -9.632  1.00  0.60           C  
ATOM   3088  OD1 ASN A 211      26.548   3.700  -8.446  1.00  0.60           O  
ATOM   3089  ND2 ASN A 211      27.208   2.684 -10.313  1.00  0.60           N  
ATOM   3090  H   ASN A 211      24.680   1.044 -11.302  1.00  0.60           H  
ATOM   3091  HA  ASN A 211      23.712   2.738  -9.000  1.00  0.60           H  
ATOM   3092 1HB  ASN A 211      25.290   3.597 -11.452  1.00  0.60           H  
ATOM   3093 2HB  ASN A 211      24.741   4.658 -10.164  1.00  0.60           H  
ATOM   3094 1HD2 ASN A 211      28.069   2.363  -9.890  1.00  0.60           H  
ATOM   3095 2HD2 ASN A 211      26.994   2.405 -11.251  1.00  0.60           H  
ATOM   3096  N   VAL A 212      21.835   3.812 -10.368  1.00  0.64           N  
ATOM   3097  CA  VAL A 212      20.619   4.161 -11.109  1.00  0.64           C  
ATOM   3098  C   VAL A 212      20.465   5.682 -11.223  1.00  0.64           C  
ATOM   3099  O   VAL A 212      20.510   6.405 -10.217  1.00  0.64           O  
ATOM   3100  CB  VAL A 212      19.376   3.627 -10.411  1.00  0.64           C  
ATOM   3101  CG1 VAL A 212      18.142   3.917 -11.262  1.00  0.64           C  
ATOM   3102  CG2 VAL A 212      19.556   2.194 -10.113  1.00  0.64           C  
ATOM   3103  H   VAL A 212      22.038   4.243  -9.470  1.00  0.64           H  
ATOM   3104  HA  VAL A 212      20.682   3.730 -12.102  1.00  0.64           H  
ATOM   3105  HB  VAL A 212      19.255   4.173  -9.494  1.00  0.64           H  
ATOM   3106 1HG1 VAL A 212      17.257   3.608 -10.761  1.00  0.64           H  
ATOM   3107 2HG1 VAL A 212      18.050   4.920 -11.467  1.00  0.64           H  
ATOM   3108 3HG1 VAL A 212      18.243   3.378 -12.196  1.00  0.64           H  
ATOM   3109 1HG2 VAL A 212      18.709   1.830  -9.585  1.00  0.64           H  
ATOM   3110 2HG2 VAL A 212      19.674   1.657 -11.051  1.00  0.64           H  
ATOM   3111 3HG2 VAL A 212      20.437   2.053  -9.493  1.00  0.64           H  
ATOM   3112  N   LEU A 213      20.182   6.160 -12.429  1.00  0.72           N  
ATOM   3113  CA  LEU A 213      20.029   7.589 -12.688  1.00  0.72           C  
ATOM   3114  C   LEU A 213      18.717   8.055 -13.327  1.00  0.72           C  
ATOM   3115  O   LEU A 213      18.723   8.384 -14.509  1.00  0.72           O  
ATOM   3116  CB  LEU A 213      21.136   8.018 -13.638  1.00  0.72           C  
ATOM   3117  CG  LEU A 213      22.521   7.923 -13.158  1.00  0.72           C  
ATOM   3118  CD1 LEU A 213      23.397   8.131 -14.317  1.00  0.72           C  
ATOM   3119  CD2 LEU A 213      22.738   9.006 -12.120  1.00  0.72           C  
ATOM   3120  H   LEU A 213      20.124   5.497 -13.201  1.00  0.72           H  
ATOM   3121  HA  LEU A 213      20.154   8.115 -11.743  1.00  0.72           H  
ATOM   3122 1HB  LEU A 213      21.061   7.409 -14.543  1.00  0.72           H  
ATOM   3123 2HB  LEU A 213      20.961   9.055 -13.916  1.00  0.72           H  
ATOM   3124  HG  LEU A 213      22.725   6.939 -12.733  1.00  0.72           H  
ATOM   3125 1HD1 LEU A 213      24.422   8.085 -14.023  1.00  0.72           H  
ATOM   3126 2HD1 LEU A 213      23.203   7.370 -15.058  1.00  0.72           H  
ATOM   3127 3HD1 LEU A 213      23.170   9.088 -14.717  1.00  0.72           H  
ATOM   3128 1HD2 LEU A 213      23.743   8.996 -11.773  1.00  0.72           H  
ATOM   3129 2HD2 LEU A 213      22.538   9.968 -12.563  1.00  0.72           H  
ATOM   3130 3HD2 LEU A 213      22.062   8.840 -11.278  1.00  0.72           H  
ATOM   3131  N   PRO A 214      17.583   8.106 -12.607  1.00  0.82           N  
ATOM   3132  CA  PRO A 214      16.306   8.564 -13.105  1.00  0.82           C  
ATOM   3133  C   PRO A 214      16.430  10.007 -13.564  1.00  0.82           C  
ATOM   3134  O   PRO A 214      17.239  10.759 -13.012  1.00  0.82           O  
ATOM   3135  CB  PRO A 214      15.407   8.456 -11.891  1.00  0.82           C  
ATOM   3136  CG  PRO A 214      16.080   7.445 -10.995  1.00  0.82           C  
ATOM   3137  CD  PRO A 214      17.531   7.721 -11.191  1.00  0.82           C  
ATOM   3138  HA  PRO A 214      15.968   7.910 -13.926  1.00  0.82           H  
ATOM   3139 1HB  PRO A 214      15.307   9.451 -11.416  1.00  0.82           H  
ATOM   3140 2HB  PRO A 214      14.418   8.151 -12.200  1.00  0.82           H  
ATOM   3141 1HG  PRO A 214      15.762   7.592  -9.949  1.00  0.82           H  
ATOM   3142 2HG  PRO A 214      15.793   6.418 -11.276  1.00  0.82           H  
ATOM   3143 1HD  PRO A 214      17.771   8.533 -10.589  1.00  0.82           H  
ATOM   3144 2HD  PRO A 214      18.112   6.908 -10.941  1.00  0.82           H  
ATOM   3145  N   GLY A 215      15.622  10.386 -14.546  1.00  0.96           N  
ATOM   3146  CA  GLY A 215      15.619  11.741 -15.089  1.00  0.96           C  
ATOM   3147  C   GLY A 215      15.109  11.734 -16.525  1.00  0.96           C  
ATOM   3148  O   GLY A 215      14.547  10.733 -16.985  1.00  0.96           O  
ATOM   3149  H   GLY A 215      14.982   9.709 -14.930  1.00  0.96           H  
ATOM   3150 1HA  GLY A 215      14.982  12.378 -14.482  1.00  0.96           H  
ATOM   3151 2HA  GLY A 215      16.628  12.155 -15.055  1.00  0.96           H  
ATOM   3152  N   ILE A 216      15.306  12.844 -17.227  1.00  1.09           N  
ATOM   3153  CA  ILE A 216      14.846  12.979 -18.603  1.00  1.09           C  
ATOM   3154  C   ILE A 216      15.652  12.069 -19.518  1.00  1.09           C  
ATOM   3155  O   ILE A 216      16.884  12.078 -19.487  1.00  1.09           O  
ATOM   3156  CB  ILE A 216      14.967  14.436 -19.064  1.00  1.09           C  
ATOM   3157  CG1 ILE A 216      14.028  15.310 -18.237  1.00  1.09           C  
ATOM   3158  CG2 ILE A 216      14.704  14.562 -20.566  1.00  1.09           C  
ATOM   3159  CD1 ILE A 216      14.255  16.785 -18.443  1.00  1.09           C  
ATOM   3160  H   ILE A 216      15.788  13.620 -16.796  1.00  1.09           H  
ATOM   3161  HA  ILE A 216      13.794  12.685 -18.651  1.00  1.09           H  
ATOM   3162  HB  ILE A 216      15.980  14.789 -18.860  1.00  1.09           H  
ATOM   3163 1HG1 ILE A 216      12.994  15.068 -18.501  1.00  1.09           H  
ATOM   3164 2HG1 ILE A 216      14.172  15.084 -17.181  1.00  1.09           H  
ATOM   3165 1HG2 ILE A 216      14.817  15.605 -20.865  1.00  1.09           H  
ATOM   3166 2HG2 ILE A 216      15.413  13.958 -21.108  1.00  1.09           H  
ATOM   3167 3HG2 ILE A 216      13.692  14.225 -20.787  1.00  1.09           H  
ATOM   3168 1HD1 ILE A 216      13.562  17.354 -17.825  1.00  1.09           H  
ATOM   3169 2HD1 ILE A 216      15.279  17.031 -18.163  1.00  1.09           H  
ATOM   3170 3HD1 ILE A 216      14.100  17.038 -19.491  1.00  1.09           H  
ATOM   3171  N   GLY A 217      14.952  11.280 -20.332  1.00  1.18           N  
ATOM   3172  CA  GLY A 217      15.588  10.312 -21.221  1.00  1.18           C  
ATOM   3173  C   GLY A 217      16.642  10.910 -22.135  1.00  1.18           C  
ATOM   3174  O   GLY A 217      17.801  10.495 -22.112  1.00  1.18           O  
ATOM   3175  H   GLY A 217      13.942  11.345 -20.310  1.00  1.18           H  
ATOM   3176 1HA  GLY A 217      16.043   9.524 -20.629  1.00  1.18           H  
ATOM   3177 2HA  GLY A 217      14.819   9.837 -21.830  1.00  1.18           H  
ATOM   3178  N   ALA A 218      16.264  11.904 -22.926  1.00  1.20           N  
ATOM   3179  CA  ALA A 218      17.214  12.493 -23.859  1.00  1.20           C  
ATOM   3180  C   ALA A 218      18.453  13.079 -23.181  1.00  1.20           C  
ATOM   3181  O   ALA A 218      19.562  12.937 -23.696  1.00  1.20           O  
ATOM   3182  CB  ALA A 218      16.532  13.592 -24.655  1.00  1.20           C  
ATOM   3183  H   ALA A 218      15.308  12.228 -22.904  1.00  1.20           H  
ATOM   3184  HA  ALA A 218      17.543  11.707 -24.538  1.00  1.20           H  
ATOM   3185 1HB  ALA A 218      17.236  14.005 -25.378  1.00  1.20           H  
ATOM   3186 2HB  ALA A 218      15.669  13.182 -25.178  1.00  1.20           H  
ATOM   3187 3HB  ALA A 218      16.206  14.379 -23.975  1.00  1.20           H  
ATOM   3188  N   GLU A 219      18.294  13.702 -22.012  1.00  1.16           N  
ATOM   3189  CA  GLU A 219      19.447  14.345 -21.392  1.00  1.16           C  
ATOM   3190  C   GLU A 219      20.359  13.349 -20.693  1.00  1.16           C  
ATOM   3191  O   GLU A 219      21.551  13.293 -20.991  1.00  1.16           O  
ATOM   3192  CB  GLU A 219      18.983  15.408 -20.391  1.00  1.16           C  
ATOM   3193  CG  GLU A 219      18.291  16.615 -21.016  1.00  1.16           C  
ATOM   3194  CD  GLU A 219      17.771  17.612 -19.987  1.00  1.16           C  
ATOM   3195  OE1 GLU A 219      17.853  17.338 -18.803  1.00  1.16           O  
ATOM   3196  OE2 GLU A 219      17.301  18.650 -20.385  1.00  1.16           O  
ATOM   3197  H   GLU A 219      17.386  13.750 -21.577  1.00  1.16           H  
ATOM   3198  HA  GLU A 219      20.026  14.836 -22.175  1.00  1.16           H  
ATOM   3199 1HB  GLU A 219      18.289  14.953 -19.682  1.00  1.16           H  
ATOM   3200 2HB  GLU A 219      19.839  15.768 -19.823  1.00  1.16           H  
ATOM   3201 1HG  GLU A 219      18.994  17.120 -21.677  1.00  1.16           H  
ATOM   3202 2HG  GLU A 219      17.456  16.258 -21.622  1.00  1.16           H  
ATOM   3203  N   THR A 220      19.807  12.523 -19.809  1.00  1.06           N  
ATOM   3204  CA  THR A 220      20.635  11.577 -19.074  1.00  1.06           C  
ATOM   3205  C   THR A 220      21.178  10.534 -20.039  1.00  1.06           C  
ATOM   3206  O   THR A 220      22.343  10.141 -19.954  1.00  1.06           O  
ATOM   3207  CB  THR A 220      19.877  10.939 -17.908  1.00  1.06           C  
ATOM   3208  OG1 THR A 220      19.453  11.968 -17.012  1.00  1.06           O  
ATOM   3209  CG2 THR A 220      20.791   9.974 -17.139  1.00  1.06           C  
ATOM   3210  H   THR A 220      18.802  12.553 -19.633  1.00  1.06           H  
ATOM   3211  HA  THR A 220      21.480  12.116 -18.651  1.00  1.06           H  
ATOM   3212  HB  THR A 220      19.015  10.416 -18.290  1.00  1.06           H  
ATOM   3213  HG1 THR A 220      20.223  12.375 -16.607  1.00  1.06           H  
ATOM   3214 1HG2 THR A 220      20.238   9.538 -16.309  1.00  1.06           H  
ATOM   3215 2HG2 THR A 220      21.139   9.186 -17.801  1.00  1.06           H  
ATOM   3216 3HG2 THR A 220      21.636  10.518 -16.757  1.00  1.06           H  
ATOM   3217  N   GLY A 221      20.332  10.078 -20.968  1.00  0.96           N  
ATOM   3218  CA  GLY A 221      20.737   9.102 -21.959  1.00  0.96           C  
ATOM   3219  C   GLY A 221      21.936   9.641 -22.729  1.00  0.96           C  
ATOM   3220  O   GLY A 221      22.971   8.969 -22.817  1.00  0.96           O  
ATOM   3221  H   GLY A 221      19.376  10.423 -21.025  1.00  0.96           H  
ATOM   3222 1HA  GLY A 221      20.992   8.162 -21.470  1.00  0.96           H  
ATOM   3223 2HA  GLY A 221      19.907   8.911 -22.642  1.00  0.96           H  
ATOM   3224  N   GLN A 222      21.815  10.860 -23.289  1.00  0.87           N  
ATOM   3225  CA  GLN A 222      22.923  11.460 -24.027  1.00  0.87           C  
ATOM   3226  C   GLN A 222      24.166  11.614 -23.156  1.00  0.87           C  
ATOM   3227  O   GLN A 222      25.270  11.285 -23.584  1.00  0.87           O  
ATOM   3228  CB  GLN A 222      22.518  12.829 -24.593  1.00  0.87           C  
ATOM   3229  CG  GLN A 222      23.604  13.516 -25.402  1.00  0.87           C  
ATOM   3230  CD  GLN A 222      23.149  14.836 -26.030  1.00  0.87           C  
ATOM   3231  OE1 GLN A 222      22.091  15.389 -25.698  1.00  0.87           O  
ATOM   3232  NE2 GLN A 222      23.956  15.348 -26.952  1.00  0.87           N  
ATOM   3233  H   GLN A 222      20.950  11.400 -23.214  1.00  0.87           H  
ATOM   3234  HA  GLN A 222      23.172  10.807 -24.860  1.00  0.87           H  
ATOM   3235 1HB  GLN A 222      21.645  12.712 -25.233  1.00  0.87           H  
ATOM   3236 2HB  GLN A 222      22.232  13.489 -23.769  1.00  0.87           H  
ATOM   3237 1HG  GLN A 222      24.443  13.733 -24.738  1.00  0.87           H  
ATOM   3238 2HG  GLN A 222      23.935  12.856 -26.199  1.00  0.87           H  
ATOM   3239 1HE2 GLN A 222      23.728  16.203 -27.407  1.00  0.87           H  
ATOM   3240 2HE2 GLN A 222      24.825  14.853 -27.194  1.00  0.87           H  
ATOM   3241  N   TYR A 223      24.002  12.081 -21.918  1.00  0.81           N  
ATOM   3242  CA  TYR A 223      25.157  12.282 -21.053  1.00  0.81           C  
ATOM   3243  C   TYR A 223      25.903  10.974 -20.792  1.00  0.81           C  
ATOM   3244  O   TYR A 223      27.131  10.939 -20.820  1.00  0.81           O  
ATOM   3245  CB  TYR A 223      24.713  12.876 -19.734  1.00  0.81           C  
ATOM   3246  CG  TYR A 223      24.245  14.307 -19.787  1.00  0.81           C  
ATOM   3247  CD1 TYR A 223      23.266  14.740 -18.892  1.00  0.81           C  
ATOM   3248  CD2 TYR A 223      24.767  15.182 -20.719  1.00  0.81           C  
ATOM   3249  CE1 TYR A 223      22.809  16.036 -18.940  1.00  0.81           C  
ATOM   3250  CE2 TYR A 223      24.312  16.486 -20.765  1.00  0.81           C  
ATOM   3251  CZ  TYR A 223      23.335  16.914 -19.884  1.00  0.81           C  
ATOM   3252  OH  TYR A 223      22.882  18.217 -19.940  1.00  0.81           O  
ATOM   3253  H   TYR A 223      23.075  12.340 -21.582  1.00  0.81           H  
ATOM   3254  HA  TYR A 223      25.844  12.966 -21.548  1.00  0.81           H  
ATOM   3255 1HB  TYR A 223      23.884  12.282 -19.373  1.00  0.81           H  
ATOM   3256 2HB  TYR A 223      25.520  12.805 -19.010  1.00  0.81           H  
ATOM   3257  HD1 TYR A 223      22.856  14.047 -18.158  1.00  0.81           H  
ATOM   3258  HD2 TYR A 223      25.531  14.843 -21.419  1.00  0.81           H  
ATOM   3259  HE1 TYR A 223      22.039  16.367 -18.243  1.00  0.81           H  
ATOM   3260  HE2 TYR A 223      24.721  17.177 -21.502  1.00  0.81           H  
ATOM   3261  HH  TYR A 223      22.128  18.320 -19.352  1.00  0.81           H  
ATOM   3262  N   LEU A 224      25.170   9.882 -20.568  1.00  0.77           N  
ATOM   3263  CA  LEU A 224      25.813   8.584 -20.400  1.00  0.77           C  
ATOM   3264  C   LEU A 224      26.462   8.101 -21.678  1.00  0.77           C  
ATOM   3265  O   LEU A 224      27.624   7.704 -21.689  1.00  0.77           O  
ATOM   3266  CB  LEU A 224      24.780   7.542 -19.965  1.00  0.77           C  
ATOM   3267  CG  LEU A 224      24.328   7.616 -18.529  1.00  0.77           C  
ATOM   3268  CD1 LEU A 224      23.085   6.752 -18.313  1.00  0.77           C  
ATOM   3269  CD2 LEU A 224      25.476   7.064 -17.668  1.00  0.77           C  
ATOM   3270  H   LEU A 224      24.153   9.954 -20.519  1.00  0.77           H  
ATOM   3271  HA  LEU A 224      26.579   8.674 -19.633  1.00  0.77           H  
ATOM   3272 1HB  LEU A 224      23.892   7.663 -20.591  1.00  0.77           H  
ATOM   3273 2HB  LEU A 224      25.192   6.551 -20.143  1.00  0.77           H  
ATOM   3274  HG  LEU A 224      24.100   8.651 -18.264  1.00  0.77           H  
ATOM   3275 1HD1 LEU A 224      22.780   6.797 -17.273  1.00  0.77           H  
ATOM   3276 2HD1 LEU A 224      22.275   7.127 -18.944  1.00  0.77           H  
ATOM   3277 3HD1 LEU A 224      23.299   5.722 -18.577  1.00  0.77           H  
ATOM   3278 1HD2 LEU A 224      25.194   7.109 -16.631  1.00  0.77           H  
ATOM   3279 2HD2 LEU A 224      25.677   6.030 -17.948  1.00  0.77           H  
ATOM   3280 3HD2 LEU A 224      26.377   7.648 -17.828  1.00  0.77           H  
ATOM   3281  N   THR A 225      25.742   8.242 -22.777  1.00  0.74           N  
ATOM   3282  CA  THR A 225      26.173   7.753 -24.068  1.00  0.74           C  
ATOM   3283  C   THR A 225      27.472   8.388 -24.522  1.00  0.74           C  
ATOM   3284  O   THR A 225      28.368   7.714 -25.028  1.00  0.74           O  
ATOM   3285  CB  THR A 225      25.080   8.017 -25.103  1.00  0.74           C  
ATOM   3286  OG1 THR A 225      23.874   7.339 -24.708  1.00  0.74           O  
ATOM   3287  CG2 THR A 225      25.491   7.533 -26.408  1.00  0.74           C  
ATOM   3288  H   THR A 225      24.809   8.646 -22.712  1.00  0.74           H  
ATOM   3289  HA  THR A 225      26.341   6.692 -23.986  1.00  0.74           H  
ATOM   3290  HB  THR A 225      24.889   9.087 -25.161  1.00  0.74           H  
ATOM   3291  HG1 THR A 225      23.538   7.750 -23.883  1.00  0.74           H  
ATOM   3292 1HG2 THR A 225      24.708   7.725 -27.129  1.00  0.74           H  
ATOM   3293 2HG2 THR A 225      26.403   8.042 -26.716  1.00  0.74           H  
ATOM   3294 3HG2 THR A 225      25.669   6.464 -26.330  1.00  0.74           H  
ATOM   3295  N   GLU A 226      27.573   9.693 -24.332  1.00  0.72           N  
ATOM   3296  CA  GLU A 226      28.741  10.439 -24.742  1.00  0.72           C  
ATOM   3297  C   GLU A 226      29.859  10.451 -23.699  1.00  0.72           C  
ATOM   3298  O   GLU A 226      30.909  11.052 -23.941  1.00  0.72           O  
ATOM   3299  CB  GLU A 226      28.338  11.881 -25.054  1.00  0.72           C  
ATOM   3300  CG  GLU A 226      27.394  12.020 -26.250  1.00  0.72           C  
ATOM   3301  CD  GLU A 226      26.981  13.444 -26.518  1.00  0.72           C  
ATOM   3302  OE1 GLU A 226      27.388  14.319 -25.793  1.00  0.72           O  
ATOM   3303  OE2 GLU A 226      26.253  13.657 -27.459  1.00  0.72           O  
ATOM   3304  H   GLU A 226      26.790  10.195 -23.912  1.00  0.72           H  
ATOM   3305  HA  GLU A 226      29.131   9.978 -25.650  1.00  0.72           H  
ATOM   3306 1HB  GLU A 226      27.836  12.309 -24.183  1.00  0.72           H  
ATOM   3307 2HB  GLU A 226      29.225  12.476 -25.252  1.00  0.72           H  
ATOM   3308 1HG  GLU A 226      27.861  11.607 -27.140  1.00  0.72           H  
ATOM   3309 2HG  GLU A 226      26.501  11.430 -26.040  1.00  0.72           H  
ATOM   3310  N   HIS A 227      29.638   9.857 -22.519  1.00  0.71           N  
ATOM   3311  CA  HIS A 227      30.655   9.916 -21.486  1.00  0.71           C  
ATOM   3312  C   HIS A 227      31.828   9.027 -21.934  1.00  0.71           C  
ATOM   3313  O   HIS A 227      31.614   7.852 -22.246  1.00  0.71           O  
ATOM   3314  CB  HIS A 227      30.089   9.446 -20.129  1.00  0.71           C  
ATOM   3315  CG  HIS A 227      30.943   9.805 -18.963  1.00  0.71           C  
ATOM   3316  ND1 HIS A 227      32.159   9.210 -18.709  1.00  0.71           N  
ATOM   3317  CD2 HIS A 227      30.755  10.728 -17.980  1.00  0.71           C  
ATOM   3318  CE1 HIS A 227      32.695   9.773 -17.620  1.00  0.71           C  
ATOM   3319  NE2 HIS A 227      31.858  10.688 -17.165  1.00  0.71           N  
ATOM   3320  H   HIS A 227      28.782   9.331 -22.341  1.00  0.71           H  
ATOM   3321  HA  HIS A 227      30.966  10.947 -21.380  1.00  0.71           H  
ATOM   3322 1HB  HIS A 227      29.117   9.885 -19.968  1.00  0.71           H  
ATOM   3323 2HB  HIS A 227      29.947   8.402 -20.156  1.00  0.71           H  
ATOM   3324  HD2 HIS A 227      29.893  11.388 -17.866  1.00  0.71           H  
ATOM   3325  HE1 HIS A 227      33.659   9.521 -17.172  1.00  0.71           H  
ATOM   3326  HE2 HIS A 227      32.014  11.288 -16.322  1.00  0.71           H  
ATOM   3327  N   PRO A 228      33.091   9.491 -21.881  1.00  0.69           N  
ATOM   3328  CA  PRO A 228      34.266   8.753 -22.312  1.00  0.69           C  
ATOM   3329  C   PRO A 228      34.540   7.460 -21.546  1.00  0.69           C  
ATOM   3330  O   PRO A 228      35.238   6.579 -22.071  1.00  0.69           O  
ATOM   3331  CB  PRO A 228      35.399   9.766 -22.094  1.00  0.69           C  
ATOM   3332  CG  PRO A 228      34.868  10.743 -21.081  1.00  0.69           C  
ATOM   3333  CD  PRO A 228      33.396  10.854 -21.389  1.00  0.69           C  
ATOM   3334  HA  PRO A 228      34.160   8.538 -23.384  1.00  0.69           H  
ATOM   3335 1HB  PRO A 228      36.296   9.239 -21.729  1.00  0.69           H  
ATOM   3336 2HB  PRO A 228      35.668  10.240 -23.050  1.00  0.69           H  
ATOM   3337 1HG  PRO A 228      35.055  10.353 -20.062  1.00  0.69           H  
ATOM   3338 2HG  PRO A 228      35.397  11.702 -21.156  1.00  0.69           H  
ATOM   3339 1HD  PRO A 228      32.893  11.105 -20.464  1.00  0.69           H  
ATOM   3340 2HD  PRO A 228      33.208  11.594 -22.184  1.00  0.69           H  
ATOM   3341  N   ASP A 229      33.998   7.310 -20.330  1.00  0.68           N  
ATOM   3342  CA  ASP A 229      34.265   6.095 -19.569  1.00  0.68           C  
ATOM   3343  C   ASP A 229      33.224   4.988 -19.757  1.00  0.68           C  
ATOM   3344  O   ASP A 229      33.342   3.921 -19.151  1.00  0.68           O  
ATOM   3345  CB  ASP A 229      34.411   6.421 -18.100  1.00  0.68           C  
ATOM   3346  CG  ASP A 229      35.637   7.276 -17.813  1.00  0.68           C  
ATOM   3347  OD1 ASP A 229      36.568   7.231 -18.576  1.00  0.68           O  
ATOM   3348  OD2 ASP A 229      35.649   7.940 -16.810  1.00  0.68           O  
ATOM   3349  H   ASP A 229      33.404   8.029 -19.903  1.00  0.68           H  
ATOM   3350  HA  ASP A 229      35.223   5.699 -19.905  1.00  0.68           H  
ATOM   3351 1HB  ASP A 229      33.564   6.961 -17.822  1.00  0.68           H  
ATOM   3352 2HB  ASP A 229      34.441   5.509 -17.506  1.00  0.68           H  
ATOM   3353  N   ILE A 230      32.212   5.212 -20.597  1.00  0.67           N  
ATOM   3354  CA  ILE A 230      31.236   4.149 -20.824  1.00  0.67           C  
ATOM   3355  C   ILE A 230      31.623   3.310 -22.019  1.00  0.67           C  
ATOM   3356  O   ILE A 230      31.510   3.736 -23.160  1.00  0.67           O  
ATOM   3357  CB  ILE A 230      29.843   4.719 -21.051  1.00  0.67           C  
ATOM   3358  CG1 ILE A 230      29.421   5.543 -19.892  1.00  0.67           C  
ATOM   3359  CG2 ILE A 230      28.886   3.621 -21.298  1.00  0.67           C  
ATOM   3360  CD1 ILE A 230      29.374   4.783 -18.669  1.00  0.67           C  
ATOM   3361  H   ILE A 230      32.119   6.103 -21.094  1.00  0.67           H  
ATOM   3362  HA  ILE A 230      31.206   3.500 -19.950  1.00  0.67           H  
ATOM   3363  HB  ILE A 230      29.861   5.383 -21.922  1.00  0.67           H  
ATOM   3364 1HG1 ILE A 230      30.125   6.336 -19.750  1.00  0.67           H  
ATOM   3365 2HG1 ILE A 230      28.435   5.962 -20.085  1.00  0.67           H  
ATOM   3366 1HG2 ILE A 230      27.912   4.046 -21.472  1.00  0.67           H  
ATOM   3367 2HG2 ILE A 230      29.207   3.064 -22.173  1.00  0.67           H  
ATOM   3368 3HG2 ILE A 230      28.853   2.957 -20.436  1.00  0.67           H  
ATOM   3369 1HD1 ILE A 230      29.064   5.415 -17.886  1.00  0.67           H  
ATOM   3370 2HD1 ILE A 230      28.665   3.968 -18.782  1.00  0.67           H  
ATOM   3371 3HD1 ILE A 230      30.362   4.389 -18.465  1.00  0.67           H  
ATOM   3372  N   ALA A 231      32.095   2.104 -21.753  1.00  0.67           N  
ATOM   3373  CA  ALA A 231      32.591   1.235 -22.811  1.00  0.67           C  
ATOM   3374  C   ALA A 231      31.488   0.794 -23.738  1.00  0.67           C  
ATOM   3375  O   ALA A 231      31.682   0.713 -24.964  1.00  0.67           O  
ATOM   3376  CB  ALA A 231      33.245   0.023 -22.211  1.00  0.67           C  
ATOM   3377  H   ALA A 231      32.099   1.782 -20.786  1.00  0.67           H  
ATOM   3378  HA  ALA A 231      33.324   1.788 -23.390  1.00  0.67           H  
ATOM   3379 1HB  ALA A 231      33.635  -0.614 -23.002  1.00  0.67           H  
ATOM   3380 2HB  ALA A 231      34.059   0.341 -21.566  1.00  0.67           H  
ATOM   3381 3HB  ALA A 231      32.512  -0.533 -21.623  1.00  0.67           H  
ATOM   3382  N   LYS A 232      30.349   0.463 -23.123  1.00  0.67           N  
ATOM   3383  CA  LYS A 232      29.201  -0.024 -23.880  1.00  0.67           C  
ATOM   3384  C   LYS A 232      27.918   0.642 -23.429  1.00  0.67           C  
ATOM   3385  O   LYS A 232      27.763   0.939 -22.243  1.00  0.67           O  
ATOM   3386  CB  LYS A 232      29.038  -1.546 -23.721  1.00  0.67           C  
ATOM   3387  CG  LYS A 232      30.241  -2.337 -24.081  1.00  0.67           C  
ATOM   3388  CD  LYS A 232      30.517  -2.199 -25.510  1.00  0.67           C  
ATOM   3389  CE  LYS A 232      31.854  -2.818 -25.984  1.00  0.67           C  
ATOM   3390  NZ  LYS A 232      31.693  -4.190 -26.545  1.00  0.67           N  
ATOM   3391  H   LYS A 232      30.313   0.568 -22.105  1.00  0.67           H  
ATOM   3392  HA  LYS A 232      29.349   0.215 -24.931  1.00  0.67           H  
ATOM   3393 1HB  LYS A 232      28.787  -1.779 -22.707  1.00  0.67           H  
ATOM   3394 2HB  LYS A 232      28.212  -1.888 -24.350  1.00  0.67           H  
ATOM   3395 1HG  LYS A 232      31.068  -1.964 -23.512  1.00  0.67           H  
ATOM   3396 2HG  LYS A 232      30.080  -3.387 -23.849  1.00  0.67           H  
ATOM   3397 1HD  LYS A 232      29.719  -2.764 -25.991  1.00  0.67           H  
ATOM   3398 2HD  LYS A 232      30.437  -1.169 -25.819  1.00  0.67           H  
ATOM   3399 1HE  LYS A 232      32.309  -2.180 -26.737  1.00  0.67           H  
ATOM   3400 2HE  LYS A 232      32.512  -2.866 -25.144  1.00  0.67           H  
ATOM   3401 1HZ  LYS A 232      32.585  -4.555 -26.820  1.00  0.67           H  
ATOM   3402 2HZ  LYS A 232      31.255  -4.841 -25.897  1.00  0.67           H  
ATOM   3403 3HZ  LYS A 232      31.097  -4.139 -27.371  1.00  0.67           H  
ATOM   3404  N   ILE A 233      27.003   0.840 -24.373  1.00  0.69           N  
ATOM   3405  CA  ILE A 233      25.671   1.363 -24.079  1.00  0.69           C  
ATOM   3406  C   ILE A 233      24.596   0.411 -24.557  1.00  0.69           C  
ATOM   3407  O   ILE A 233      24.619   0.015 -25.718  1.00  0.69           O  
ATOM   3408  CB  ILE A 233      25.432   2.724 -24.732  1.00  0.69           C  
ATOM   3409  CG1 ILE A 233      26.480   3.675 -24.303  1.00  0.69           C  
ATOM   3410  CG2 ILE A 233      24.055   3.265 -24.332  1.00  0.69           C  
ATOM   3411  CD1 ILE A 233      27.644   3.816 -25.270  1.00  0.69           C  
ATOM   3412  H   ILE A 233      27.248   0.601 -25.335  1.00  0.69           H  
ATOM   3413  HA  ILE A 233      25.575   1.479 -23.005  1.00  0.69           H  
ATOM   3414  HB  ILE A 233      25.483   2.628 -25.800  1.00  0.69           H  
ATOM   3415 1HG1 ILE A 233      26.017   4.618 -24.165  1.00  0.69           H  
ATOM   3416 2HG1 ILE A 233      26.861   3.345 -23.356  1.00  0.69           H  
ATOM   3417 1HG2 ILE A 233      23.904   4.238 -24.793  1.00  0.69           H  
ATOM   3418 2HG2 ILE A 233      23.273   2.583 -24.664  1.00  0.69           H  
ATOM   3419 3HG2 ILE A 233      24.009   3.368 -23.246  1.00  0.69           H  
ATOM   3420 1HD1 ILE A 233      28.362   4.537 -24.864  1.00  0.69           H  
ATOM   3421 2HD1 ILE A 233      28.137   2.854 -25.412  1.00  0.69           H  
ATOM   3422 3HD1 ILE A 233      27.279   4.177 -26.230  1.00  0.69           H  
ATOM   3423  N   SER A 234      23.677   0.042 -23.684  1.00  0.72           N  
ATOM   3424  CA  SER A 234      22.594  -0.854 -24.072  1.00  0.72           C  
ATOM   3425  C   SER A 234      21.231  -0.164 -23.925  1.00  0.72           C  
ATOM   3426  O   SER A 234      20.841   0.211 -22.821  1.00  0.72           O  
ATOM   3427  CB  SER A 234      22.708  -2.111 -23.247  1.00  0.72           C  
ATOM   3428  OG  SER A 234      23.926  -2.741 -23.528  1.00  0.72           O  
ATOM   3429  H   SER A 234      23.752   0.376 -22.725  1.00  0.72           H  
ATOM   3430  HA  SER A 234      22.723  -1.125 -25.115  1.00  0.72           H  
ATOM   3431 1HB  SER A 234      22.649  -1.871 -22.186  1.00  0.72           H  
ATOM   3432 2HB  SER A 234      21.901  -2.780 -23.487  1.00  0.72           H  
ATOM   3433  HG  SER A 234      23.857  -3.038 -24.462  1.00  0.72           H  
ATOM   3434  N   PHE A 235      20.507   0.000 -25.030  1.00  0.76           N  
ATOM   3435  CA  PHE A 235      19.232   0.734 -25.018  1.00  0.76           C  
ATOM   3436  C   PHE A 235      17.991  -0.029 -25.500  1.00  0.76           C  
ATOM   3437  O   PHE A 235      17.950  -0.514 -26.634  1.00  0.76           O  
ATOM   3438  CB  PHE A 235      19.360   1.980 -25.895  1.00  0.76           C  
ATOM   3439  CG  PHE A 235      18.087   2.754 -26.026  1.00  0.76           C  
ATOM   3440  CD1 PHE A 235      17.826   3.874 -25.297  1.00  0.76           C  
ATOM   3441  CD2 PHE A 235      17.122   2.301 -26.871  1.00  0.76           C  
ATOM   3442  CE1 PHE A 235      16.630   4.524 -25.406  1.00  0.76           C  
ATOM   3443  CE2 PHE A 235      15.925   2.943 -26.990  1.00  0.76           C  
ATOM   3444  CZ  PHE A 235      15.677   4.046 -26.253  1.00  0.76           C  
ATOM   3445  H   PHE A 235      20.884  -0.365 -25.909  1.00  0.76           H  
ATOM   3446  HA  PHE A 235      19.036   1.048 -23.992  1.00  0.76           H  
ATOM   3447 1HB  PHE A 235      20.119   2.640 -25.477  1.00  0.76           H  
ATOM   3448 2HB  PHE A 235      19.680   1.700 -26.878  1.00  0.76           H  
ATOM   3449  HD1 PHE A 235      18.570   4.246 -24.634  1.00  0.76           H  
ATOM   3450  HD2 PHE A 235      17.320   1.402 -27.439  1.00  0.76           H  
ATOM   3451  HE1 PHE A 235      16.437   5.415 -24.811  1.00  0.76           H  
ATOM   3452  HE2 PHE A 235      15.161   2.565 -27.665  1.00  0.76           H  
ATOM   3453  HZ  PHE A 235      14.723   4.537 -26.338  1.00  0.76           H  
ATOM   3454  N   THR A 236      16.967  -0.085 -24.641  1.00  0.82           N  
ATOM   3455  CA  THR A 236      15.684  -0.701 -24.999  1.00  0.82           C  
ATOM   3456  C   THR A 236      14.575   0.340 -24.984  1.00  0.82           C  
ATOM   3457  O   THR A 236      14.406   1.058 -24.001  1.00  0.82           O  
ATOM   3458  CB  THR A 236      15.313  -1.856 -24.052  1.00  0.82           C  
ATOM   3459  OG1 THR A 236      16.307  -2.892 -24.150  1.00  0.82           O  
ATOM   3460  CG2 THR A 236      13.949  -2.434 -24.410  1.00  0.82           C  
ATOM   3461  H   THR A 236      17.082   0.329 -23.710  1.00  0.82           H  
ATOM   3462  HA  THR A 236      15.752  -1.098 -26.012  1.00  0.82           H  
ATOM   3463  HB  THR A 236      15.285  -1.483 -23.024  1.00  0.82           H  
ATOM   3464  HG1 THR A 236      16.320  -3.226 -25.064  1.00  0.82           H  
ATOM   3465 1HG2 THR A 236      13.710  -3.249 -23.730  1.00  0.82           H  
ATOM   3466 2HG2 THR A 236      13.187  -1.663 -24.326  1.00  0.82           H  
ATOM   3467 3HG2 THR A 236      13.975  -2.811 -25.437  1.00  0.82           H  
ATOM   3468  N   GLY A 237      13.805   0.415 -26.063  1.00  0.88           N  
ATOM   3469  CA  GLY A 237      12.741   1.420 -26.093  1.00  0.88           C  
ATOM   3470  C   GLY A 237      12.366   1.869 -27.502  1.00  0.88           C  
ATOM   3471  O   GLY A 237      12.483   1.109 -28.467  1.00  0.88           O  
ATOM   3472  H   GLY A 237      13.985  -0.217 -26.850  1.00  0.88           H  
ATOM   3473 1HA  GLY A 237      11.860   1.018 -25.595  1.00  0.88           H  
ATOM   3474 2HA  GLY A 237      13.054   2.288 -25.513  1.00  0.88           H  
ATOM   3475  N   GLY A 238      11.856   3.098 -27.601  1.00  0.93           N  
ATOM   3476  CA  GLY A 238      11.396   3.651 -28.871  1.00  0.93           C  
ATOM   3477  C   GLY A 238      12.549   3.810 -29.854  1.00  0.93           C  
ATOM   3478  O   GLY A 238      13.689   4.084 -29.457  1.00  0.93           O  
ATOM   3479  H   GLY A 238      11.785   3.664 -26.767  1.00  0.93           H  
ATOM   3480 1HA  GLY A 238      10.634   2.996 -29.299  1.00  0.93           H  
ATOM   3481 2HA  GLY A 238      10.925   4.618 -28.696  1.00  0.93           H  
ATOM   3482  N   VAL A 239      12.227   3.709 -31.139  1.00  0.98           N  
ATOM   3483  CA  VAL A 239      13.221   3.775 -32.197  1.00  0.98           C  
ATOM   3484  C   VAL A 239      13.945   5.099 -32.296  1.00  0.98           C  
ATOM   3485  O   VAL A 239      15.164   5.127 -32.446  1.00  0.98           O  
ATOM   3486  CB  VAL A 239      12.547   3.507 -33.544  1.00  0.98           C  
ATOM   3487  CG1 VAL A 239      13.545   3.735 -34.666  1.00  0.98           C  
ATOM   3488  CG2 VAL A 239      11.976   2.111 -33.546  1.00  0.98           C  
ATOM   3489  H   VAL A 239      11.263   3.521 -31.388  1.00  0.98           H  
ATOM   3490  HA  VAL A 239      13.957   3.008 -32.009  1.00  0.98           H  
ATOM   3491  HB  VAL A 239      11.735   4.220 -33.680  1.00  0.98           H  
ATOM   3492 1HG1 VAL A 239      13.062   3.575 -35.622  1.00  0.98           H  
ATOM   3493 2HG1 VAL A 239      13.910   4.755 -34.619  1.00  0.98           H  
ATOM   3494 3HG1 VAL A 239      14.383   3.042 -34.561  1.00  0.98           H  
ATOM   3495 1HG2 VAL A 239      11.460   1.930 -34.474  1.00  0.98           H  
ATOM   3496 2HG2 VAL A 239      12.759   1.378 -33.425  1.00  0.98           H  
ATOM   3497 3HG2 VAL A 239      11.263   2.022 -32.731  1.00  0.98           H  
ATOM   3498  N   ALA A 240      13.213   6.209 -32.231  1.00  1.00           N  
ATOM   3499  CA  ALA A 240      13.877   7.499 -32.364  1.00  1.00           C  
ATOM   3500  C   ALA A 240      14.908   7.710 -31.266  1.00  1.00           C  
ATOM   3501  O   ALA A 240      16.006   8.203 -31.527  1.00  1.00           O  
ATOM   3502  CB  ALA A 240      12.858   8.619 -32.330  1.00  1.00           C  
ATOM   3503  H   ALA A 240      12.214   6.153 -32.100  1.00  1.00           H  
ATOM   3504  HA  ALA A 240      14.395   7.515 -33.322  1.00  1.00           H  
ATOM   3505 1HB  ALA A 240      13.366   9.574 -32.455  1.00  1.00           H  
ATOM   3506 2HB  ALA A 240      12.138   8.481 -33.135  1.00  1.00           H  
ATOM   3507 3HB  ALA A 240      12.339   8.608 -31.373  1.00  1.00           H  
ATOM   3508  N   SER A 241      14.576   7.298 -30.041  1.00  1.00           N  
ATOM   3509  CA  SER A 241      15.497   7.468 -28.927  1.00  1.00           C  
ATOM   3510  C   SER A 241      16.725   6.603 -29.140  1.00  1.00           C  
ATOM   3511  O   SER A 241      17.856   7.038 -28.908  1.00  1.00           O  
ATOM   3512  CB  SER A 241      14.808   7.127 -27.634  1.00  1.00           C  
ATOM   3513  OG  SER A 241      13.794   8.052 -27.337  1.00  1.00           O  
ATOM   3514  H   SER A 241      13.676   6.869 -29.884  1.00  1.00           H  
ATOM   3515  HA  SER A 241      15.812   8.510 -28.892  1.00  1.00           H  
ATOM   3516 1HB  SER A 241      14.368   6.147 -27.738  1.00  1.00           H  
ATOM   3517 2HB  SER A 241      15.534   7.092 -26.824  1.00  1.00           H  
ATOM   3518  HG  SER A 241      13.444   7.793 -26.479  1.00  1.00           H  
ATOM   3519  N   GLY A 242      16.497   5.391 -29.628  1.00  0.99           N  
ATOM   3520  CA  GLY A 242      17.569   4.465 -29.920  1.00  0.99           C  
ATOM   3521  C   GLY A 242      18.521   5.046 -30.939  1.00  0.99           C  
ATOM   3522  O   GLY A 242      19.737   5.076 -30.728  1.00  0.99           O  
ATOM   3523  H   GLY A 242      15.535   5.082 -29.781  1.00  0.99           H  
ATOM   3524 1HA  GLY A 242      18.101   4.195 -29.007  1.00  0.99           H  
ATOM   3525 2HA  GLY A 242      17.136   3.576 -30.335  1.00  0.99           H  
ATOM   3526  N   LYS A 243      17.961   5.542 -32.041  1.00  0.98           N  
ATOM   3527  CA  LYS A 243      18.766   6.115 -33.102  1.00  0.98           C  
ATOM   3528  C   LYS A 243      19.585   7.290 -32.573  1.00  0.98           C  
ATOM   3529  O   LYS A 243      20.752   7.441 -32.946  1.00  0.98           O  
ATOM   3530  CB  LYS A 243      17.868   6.551 -34.261  1.00  0.98           C  
ATOM   3531  CG  LYS A 243      17.289   5.385 -35.066  1.00  0.98           C  
ATOM   3532  CD  LYS A 243      16.265   5.856 -36.090  1.00  0.98           C  
ATOM   3533  CE  LYS A 243      16.921   6.616 -37.226  1.00  0.98           C  
ATOM   3534  NZ  LYS A 243      15.937   7.007 -38.270  1.00  0.98           N  
ATOM   3535  H   LYS A 243      16.948   5.495 -32.148  1.00  0.98           H  
ATOM   3536  HA  LYS A 243      19.457   5.354 -33.462  1.00  0.98           H  
ATOM   3537 1HB  LYS A 243      17.030   7.130 -33.866  1.00  0.98           H  
ATOM   3538 2HB  LYS A 243      18.426   7.195 -34.937  1.00  0.98           H  
ATOM   3539 1HG  LYS A 243      18.094   4.869 -35.588  1.00  0.98           H  
ATOM   3540 2HG  LYS A 243      16.811   4.680 -34.386  1.00  0.98           H  
ATOM   3541 1HD  LYS A 243      15.741   4.992 -36.503  1.00  0.98           H  
ATOM   3542 2HD  LYS A 243      15.536   6.501 -35.600  1.00  0.98           H  
ATOM   3543 1HE  LYS A 243      17.396   7.513 -36.832  1.00  0.98           H  
ATOM   3544 2HE  LYS A 243      17.684   5.981 -37.681  1.00  0.98           H  
ATOM   3545 1HZ  LYS A 243      16.412   7.503 -39.009  1.00  0.98           H  
ATOM   3546 2HZ  LYS A 243      15.503   6.174 -38.647  1.00  0.98           H  
ATOM   3547 3HZ  LYS A 243      15.230   7.602 -37.865  1.00  0.98           H  
ATOM   3548  N   LYS A 244      19.009   8.090 -31.665  1.00  0.96           N  
ATOM   3549  CA  LYS A 244      19.752   9.195 -31.073  1.00  0.96           C  
ATOM   3550  C   LYS A 244      20.938   8.678 -30.252  1.00  0.96           C  
ATOM   3551  O   LYS A 244      22.031   9.229 -30.347  1.00  0.96           O  
ATOM   3552  CB  LYS A 244      18.831  10.071 -30.217  1.00  0.96           C  
ATOM   3553  CG  LYS A 244      17.836  10.909 -31.024  1.00  0.96           C  
ATOM   3554  CD  LYS A 244      16.898  11.694 -30.116  1.00  0.96           C  
ATOM   3555  CE  LYS A 244      15.878  12.479 -30.923  1.00  0.96           C  
ATOM   3556  NZ  LYS A 244      14.921  13.209 -30.044  1.00  0.96           N  
ATOM   3557  H   LYS A 244      18.030   7.948 -31.407  1.00  0.96           H  
ATOM   3558  HA  LYS A 244      20.149   9.811 -31.878  1.00  0.96           H  
ATOM   3559 1HB  LYS A 244      18.260   9.442 -29.542  1.00  0.96           H  
ATOM   3560 2HB  LYS A 244      19.432  10.743 -29.609  1.00  0.96           H  
ATOM   3561 1HG  LYS A 244      18.390  11.613 -31.644  1.00  0.96           H  
ATOM   3562 2HG  LYS A 244      17.258  10.269 -31.676  1.00  0.96           H  
ATOM   3563 1HD  LYS A 244      16.369  10.998 -29.462  1.00  0.96           H  
ATOM   3564 2HD  LYS A 244      17.474  12.382 -29.499  1.00  0.96           H  
ATOM   3565 1HE  LYS A 244      16.398  13.198 -31.554  1.00  0.96           H  
ATOM   3566 2HE  LYS A 244      15.320  11.788 -31.558  1.00  0.96           H  
ATOM   3567 1HZ  LYS A 244      14.258  13.716 -30.614  1.00  0.96           H  
ATOM   3568 2HZ  LYS A 244      14.427  12.542 -29.464  1.00  0.96           H  
ATOM   3569 3HZ  LYS A 244      15.426  13.858 -29.458  1.00  0.96           H  
ATOM   3570  N   VAL A 245      20.764   7.572 -29.517  1.00  0.95           N  
ATOM   3571  CA  VAL A 245      21.875   6.993 -28.750  1.00  0.95           C  
ATOM   3572  C   VAL A 245      22.986   6.540 -29.691  1.00  0.95           C  
ATOM   3573  O   VAL A 245      24.178   6.792 -29.466  1.00  0.95           O  
ATOM   3574  CB  VAL A 245      21.404   5.775 -27.916  1.00  0.95           C  
ATOM   3575  CG1 VAL A 245      22.601   5.054 -27.305  1.00  0.95           C  
ATOM   3576  CG2 VAL A 245      20.476   6.235 -26.810  1.00  0.95           C  
ATOM   3577  H   VAL A 245      19.833   7.151 -29.464  1.00  0.95           H  
ATOM   3578  HA  VAL A 245      22.267   7.753 -28.075  1.00  0.95           H  
ATOM   3579  HB  VAL A 245      20.889   5.075 -28.566  1.00  0.95           H  
ATOM   3580 1HG1 VAL A 245      22.253   4.193 -26.738  1.00  0.95           H  
ATOM   3581 2HG1 VAL A 245      23.269   4.720 -28.096  1.00  0.95           H  
ATOM   3582 3HG1 VAL A 245      23.134   5.731 -26.647  1.00  0.95           H  
ATOM   3583 1HG2 VAL A 245      20.147   5.377 -26.239  1.00  0.95           H  
ATOM   3584 2HG2 VAL A 245      21.008   6.927 -26.156  1.00  0.95           H  
ATOM   3585 3HG2 VAL A 245      19.616   6.732 -27.241  1.00  0.95           H  
ATOM   3586  N   MET A 246      22.598   5.875 -30.772  1.00  0.95           N  
ATOM   3587  CA  MET A 246      23.577   5.402 -31.734  1.00  0.95           C  
ATOM   3588  C   MET A 246      24.353   6.587 -32.333  1.00  0.95           C  
ATOM   3589  O   MET A 246      25.591   6.571 -32.401  1.00  0.95           O  
ATOM   3590  CB  MET A 246      22.855   4.624 -32.829  1.00  0.95           C  
ATOM   3591  CG  MET A 246      23.734   3.820 -33.768  1.00  0.95           C  
ATOM   3592  SD  MET A 246      24.476   2.380 -32.976  1.00  0.95           S  
ATOM   3593  CE  MET A 246      26.133   2.984 -32.681  1.00  0.95           C  
ATOM   3594  H   MET A 246      21.601   5.689 -30.912  1.00  0.95           H  
ATOM   3595  HA  MET A 246      24.283   4.750 -31.225  1.00  0.95           H  
ATOM   3596 1HB  MET A 246      22.145   3.950 -32.363  1.00  0.95           H  
ATOM   3597 2HB  MET A 246      22.275   5.320 -33.437  1.00  0.95           H  
ATOM   3598 1HG  MET A 246      23.139   3.482 -34.615  1.00  0.95           H  
ATOM   3599 2HG  MET A 246      24.533   4.459 -34.146  1.00  0.95           H  
ATOM   3600 1HE  MET A 246      26.726   2.207 -32.199  1.00  0.95           H  
ATOM   3601 2HE  MET A 246      26.597   3.256 -33.630  1.00  0.95           H  
ATOM   3602 3HE  MET A 246      26.093   3.862 -32.034  1.00  0.95           H  
ATOM   3603  N   ALA A 247      23.616   7.629 -32.743  1.00  0.96           N  
ATOM   3604  CA  ALA A 247      24.202   8.824 -33.339  1.00  0.96           C  
ATOM   3605  C   ALA A 247      25.101   9.587 -32.381  1.00  0.96           C  
ATOM   3606  O   ALA A 247      26.187  10.029 -32.764  1.00  0.96           O  
ATOM   3607  CB  ALA A 247      23.100   9.751 -33.806  1.00  0.96           C  
ATOM   3608  H   ALA A 247      22.601   7.584 -32.658  1.00  0.96           H  
ATOM   3609  HA  ALA A 247      24.802   8.510 -34.191  1.00  0.96           H  
ATOM   3610 1HB  ALA A 247      23.536  10.627 -34.280  1.00  0.96           H  
ATOM   3611 2HB  ALA A 247      22.463   9.227 -34.517  1.00  0.96           H  
ATOM   3612 3HB  ALA A 247      22.506  10.059 -32.946  1.00  0.96           H  
ATOM   3613  N   ASN A 248      24.667   9.718 -31.126  1.00  0.99           N  
ATOM   3614  CA  ASN A 248      25.426  10.451 -30.128  1.00  0.99           C  
ATOM   3615  C   ASN A 248      26.706   9.717 -29.822  1.00  0.99           C  
ATOM   3616  O   ASN A 248      27.773  10.321 -29.665  1.00  0.99           O  
ATOM   3617  CB  ASN A 248      24.609  10.609 -28.865  1.00  0.99           C  
ATOM   3618  CG  ASN A 248      23.476  11.591 -29.004  1.00  0.99           C  
ATOM   3619  OD1 ASN A 248      23.494  12.495 -29.850  1.00  0.99           O  
ATOM   3620  ND2 ASN A 248      22.465  11.414 -28.189  1.00  0.99           N  
ATOM   3621  H   ASN A 248      23.764   9.333 -30.863  1.00  0.99           H  
ATOM   3622  HA  ASN A 248      25.682  11.432 -30.525  1.00  0.99           H  
ATOM   3623 1HB  ASN A 248      24.191   9.640 -28.590  1.00  0.99           H  
ATOM   3624 2HB  ASN A 248      25.252  10.929 -28.053  1.00  0.99           H  
ATOM   3625 1HD2 ASN A 248      21.674  12.025 -28.230  1.00  0.99           H  
ATOM   3626 2HD2 ASN A 248      22.483  10.660 -27.538  1.00  0.99           H  
ATOM   3627  N   SER A 249      26.632   8.388 -29.806  1.00  1.03           N  
ATOM   3628  CA  SER A 249      27.824   7.634 -29.515  1.00  1.03           C  
ATOM   3629  C   SER A 249      28.823   7.902 -30.619  1.00  1.03           C  
ATOM   3630  O   SER A 249      29.937   8.351 -30.366  1.00  1.03           O  
ATOM   3631  CB  SER A 249      27.509   6.151 -29.492  1.00  1.03           C  
ATOM   3632  OG  SER A 249      26.616   5.849 -28.485  1.00  1.03           O  
ATOM   3633  H   SER A 249      25.744   7.902 -29.939  1.00  1.03           H  
ATOM   3634  HA  SER A 249      28.237   7.955 -28.558  1.00  1.03           H  
ATOM   3635 1HB  SER A 249      27.093   5.845 -30.448  1.00  1.03           H  
ATOM   3636 2HB  SER A 249      28.432   5.590 -29.341  1.00  1.03           H  
ATOM   3637  HG  SER A 249      25.761   6.266 -28.759  1.00  1.03           H  
ATOM   3638  N   ALA A 250      28.375   7.770 -31.866  1.00  1.09           N  
ATOM   3639  CA  ALA A 250      29.260   7.984 -32.993  1.00  1.09           C  
ATOM   3640  C   ALA A 250      29.837   9.402 -33.026  1.00  1.09           C  
ATOM   3641  O   ALA A 250      31.009   9.593 -33.356  1.00  1.09           O  
ATOM   3642  CB  ALA A 250      28.505   7.703 -34.275  1.00  1.09           C  
ATOM   3643  H   ALA A 250      27.417   7.454 -32.032  1.00  1.09           H  
ATOM   3644  HA  ALA A 250      30.084   7.289 -32.902  1.00  1.09           H  
ATOM   3645 1HB  ALA A 250      29.172   7.825 -35.125  1.00  1.09           H  
ATOM   3646 2HB  ALA A 250      28.121   6.683 -34.252  1.00  1.09           H  
ATOM   3647 3HB  ALA A 250      27.672   8.401 -34.358  1.00  1.09           H  
ATOM   3648  N   ALA A 251      29.015  10.397 -32.682  1.00  1.14           N  
ATOM   3649  CA  ALA A 251      29.435  11.792 -32.675  1.00  1.14           C  
ATOM   3650  C   ALA A 251      30.543  12.101 -31.665  1.00  1.14           C  
ATOM   3651  O   ALA A 251      31.424  12.917 -31.949  1.00  1.14           O  
ATOM   3652  CB  ALA A 251      28.244  12.679 -32.371  1.00  1.14           C  
ATOM   3653  H   ALA A 251      28.048  10.183 -32.443  1.00  1.14           H  
ATOM   3654  HA  ALA A 251      29.812  12.026 -33.668  1.00  1.14           H  
ATOM   3655 1HB  ALA A 251      28.548  13.723 -32.409  1.00  1.14           H  
ATOM   3656 2HB  ALA A 251      27.460  12.497 -33.106  1.00  1.14           H  
ATOM   3657 3HB  ALA A 251      27.869  12.445 -31.376  1.00  1.14           H  
ATOM   3658  N   SER A 252      30.485  11.473 -30.486  1.00  1.17           N  
ATOM   3659  CA  SER A 252      31.450  11.755 -29.423  1.00  1.17           C  
ATOM   3660  C   SER A 252      32.585  10.737 -29.271  1.00  1.17           C  
ATOM   3661  O   SER A 252      33.743  11.122 -29.084  1.00  1.17           O  
ATOM   3662  CB  SER A 252      30.728  11.863 -28.099  1.00  1.17           C  
ATOM   3663  OG  SER A 252      31.640  12.077 -27.044  1.00  1.17           O  
ATOM   3664  H   SER A 252      29.718  10.818 -30.309  1.00  1.17           H  
ATOM   3665  HA  SER A 252      31.903  12.721 -29.640  1.00  1.17           H  
ATOM   3666 1HB  SER A 252      30.006  12.678 -28.136  1.00  1.17           H  
ATOM   3667 2HB  SER A 252      30.170  10.941 -27.922  1.00  1.17           H  
ATOM   3668  HG  SER A 252      31.139  11.970 -26.220  1.00  1.17           H  
ATOM   3669  N   SER A 253      32.254   9.447 -29.276  1.00  1.16           N  
ATOM   3670  CA  SER A 253      33.236   8.396 -29.057  1.00  1.16           C  
ATOM   3671  C   SER A 253      32.722   7.066 -29.584  1.00  1.16           C  
ATOM   3672  O   SER A 253      31.620   6.637 -29.242  1.00  1.16           O  
ATOM   3673  CB  SER A 253      33.542   8.256 -27.584  1.00  1.16           C  
ATOM   3674  OG  SER A 253      34.484   7.243 -27.389  1.00  1.16           O  
ATOM   3675  H   SER A 253      31.296   9.175 -29.471  1.00  1.16           H  
ATOM   3676  HA  SER A 253      34.147   8.652 -29.596  1.00  1.16           H  
ATOM   3677 1HB  SER A 253      33.920   9.199 -27.185  1.00  1.16           H  
ATOM   3678 2HB  SER A 253      32.625   8.016 -27.047  1.00  1.16           H  
ATOM   3679  HG  SER A 253      34.214   6.529 -27.981  1.00  1.16           H  
ATOM   3680  N   LEU A 254      33.560   6.333 -30.298  1.00  1.12           N  
ATOM   3681  CA  LEU A 254      33.101   5.081 -30.891  1.00  1.12           C  
ATOM   3682  C   LEU A 254      32.982   3.916 -29.911  1.00  1.12           C  
ATOM   3683  O   LEU A 254      33.777   2.975 -29.926  1.00  1.12           O  
ATOM   3684  CB  LEU A 254      34.030   4.691 -32.035  1.00  1.12           C  
ATOM   3685  CG  LEU A 254      34.106   5.718 -33.173  1.00  1.12           C  
ATOM   3686  CD1 LEU A 254      35.096   5.238 -34.224  1.00  1.12           C  
ATOM   3687  CD2 LEU A 254      32.718   5.920 -33.748  1.00  1.12           C  
ATOM   3688  H   LEU A 254      34.483   6.685 -30.507  1.00  1.12           H  
ATOM   3689  HA  LEU A 254      32.109   5.258 -31.308  1.00  1.12           H  
ATOM   3690 1HB  LEU A 254      35.034   4.549 -31.640  1.00  1.12           H  
ATOM   3691 2HB  LEU A 254      33.686   3.746 -32.457  1.00  1.12           H  
ATOM   3692  HG  LEU A 254      34.469   6.669 -32.781  1.00  1.12           H  
ATOM   3693 1HD1 LEU A 254      35.160   5.973 -35.026  1.00  1.12           H  
ATOM   3694 2HD1 LEU A 254      36.078   5.114 -33.768  1.00  1.12           H  
ATOM   3695 3HD1 LEU A 254      34.761   4.285 -34.631  1.00  1.12           H  
ATOM   3696 1HD2 LEU A 254      32.752   6.662 -34.549  1.00  1.12           H  
ATOM   3697 2HD2 LEU A 254      32.341   4.977 -34.142  1.00  1.12           H  
ATOM   3698 3HD2 LEU A 254      32.067   6.270 -32.957  1.00  1.12           H  
ATOM   3699  N   LYS A 255      31.961   4.006 -29.072  1.00  1.06           N  
ATOM   3700  CA  LYS A 255      31.632   3.010 -28.067  1.00  1.06           C  
ATOM   3701  C   LYS A 255      30.704   2.027 -28.749  1.00  1.06           C  
ATOM   3702  O   LYS A 255      30.095   2.367 -29.767  1.00  1.06           O  
ATOM   3703  CB  LYS A 255      30.940   3.637 -26.855  1.00  1.06           C  
ATOM   3704  CG  LYS A 255      31.710   4.773 -26.164  1.00  1.06           C  
ATOM   3705  CD  LYS A 255      33.088   4.327 -25.668  1.00  1.06           C  
ATOM   3706  CE  LYS A 255      33.709   5.381 -24.725  1.00  1.06           C  
ATOM   3707  NZ  LYS A 255      35.093   5.020 -24.294  1.00  1.06           N  
ATOM   3708  H   LYS A 255      31.398   4.848 -29.144  1.00  1.06           H  
ATOM   3709  HA  LYS A 255      32.533   2.485 -27.749  1.00  1.06           H  
ATOM   3710 1HB  LYS A 255      29.974   4.036 -27.164  1.00  1.06           H  
ATOM   3711 2HB  LYS A 255      30.746   2.866 -26.106  1.00  1.06           H  
ATOM   3712 1HG  LYS A 255      31.829   5.601 -26.855  1.00  1.06           H  
ATOM   3713 2HG  LYS A 255      31.131   5.125 -25.306  1.00  1.06           H  
ATOM   3714 1HD  LYS A 255      33.002   3.377 -25.154  1.00  1.06           H  
ATOM   3715 2HD  LYS A 255      33.748   4.194 -26.524  1.00  1.06           H  
ATOM   3716 1HE  LYS A 255      33.730   6.343 -25.206  1.00  1.06           H  
ATOM   3717 2HE  LYS A 255      33.090   5.461 -23.838  1.00  1.06           H  
ATOM   3718 1HZ  LYS A 255      35.412   5.745 -23.638  1.00  1.06           H  
ATOM   3719 2HZ  LYS A 255      35.074   4.139 -23.816  1.00  1.06           H  
ATOM   3720 3HZ  LYS A 255      35.708   4.966 -25.086  1.00  1.06           H  
ATOM   3721  N   GLU A 256      30.598   0.805 -28.250  1.00  0.98           N  
ATOM   3722  CA  GLU A 256      29.648  -0.083 -28.921  1.00  0.98           C  
ATOM   3723  C   GLU A 256      28.291   0.126 -28.297  1.00  0.98           C  
ATOM   3724  O   GLU A 256      28.173   0.240 -27.072  1.00  0.98           O  
ATOM   3725  CB  GLU A 256      30.022  -1.567 -28.878  1.00  0.98           C  
ATOM   3726  CG  GLU A 256      29.109  -2.483 -29.748  1.00  0.98           C  
ATOM   3727  CD  GLU A 256      29.453  -3.976 -29.721  1.00  0.98           C  
ATOM   3728  OE1 GLU A 256      30.272  -4.394 -28.923  1.00  0.98           O  
ATOM   3729  OE2 GLU A 256      28.886  -4.698 -30.507  1.00  0.98           O  
ATOM   3730  H   GLU A 256      31.091   0.550 -27.391  1.00  0.98           H  
ATOM   3731  HA  GLU A 256      29.578   0.198 -29.974  1.00  0.98           H  
ATOM   3732 1HB  GLU A 256      31.066  -1.712 -29.153  1.00  0.98           H  
ATOM   3733 2HB  GLU A 256      29.884  -1.910 -27.945  1.00  0.98           H  
ATOM   3734 1HG  GLU A 256      28.084  -2.384 -29.399  1.00  0.98           H  
ATOM   3735 2HG  GLU A 256      29.142  -2.129 -30.776  1.00  0.98           H  
ATOM   3736  N   VAL A 257      27.284   0.192 -29.140  1.00  0.92           N  
ATOM   3737  CA  VAL A 257      25.934   0.350 -28.670  1.00  0.92           C  
ATOM   3738  C   VAL A 257      25.124  -0.865 -29.070  1.00  0.92           C  
ATOM   3739  O   VAL A 257      25.194  -1.300 -30.219  1.00  0.92           O  
ATOM   3740  CB  VAL A 257      25.284   1.594 -29.290  1.00  0.92           C  
ATOM   3741  CG1 VAL A 257      23.864   1.746 -28.805  1.00  0.92           C  
ATOM   3742  CG2 VAL A 257      26.087   2.827 -28.966  1.00  0.92           C  
ATOM   3743  H   VAL A 257      27.466   0.110 -30.130  1.00  0.92           H  
ATOM   3744  HA  VAL A 257      25.945   0.446 -27.593  1.00  0.92           H  
ATOM   3745  HB  VAL A 257      25.239   1.454 -30.350  1.00  0.92           H  
ATOM   3746 1HG1 VAL A 257      23.399   2.609 -29.283  1.00  0.92           H  
ATOM   3747 2HG1 VAL A 257      23.327   0.869 -29.055  1.00  0.92           H  
ATOM   3748 3HG1 VAL A 257      23.856   1.876 -27.721  1.00  0.92           H  
ATOM   3749 1HG2 VAL A 257      25.612   3.685 -29.430  1.00  0.92           H  
ATOM   3750 2HG2 VAL A 257      26.121   2.969 -27.905  1.00  0.92           H  
ATOM   3751 3HG2 VAL A 257      27.104   2.727 -29.348  1.00  0.92           H  
ATOM   3752  N   THR A 258      24.387  -1.425 -28.124  1.00  0.87           N  
ATOM   3753  CA  THR A 258      23.498  -2.530 -28.432  1.00  0.87           C  
ATOM   3754  C   THR A 258      22.103  -1.948 -28.255  1.00  0.87           C  
ATOM   3755  O   THR A 258      21.909  -1.078 -27.396  1.00  0.87           O  
ATOM   3756  CB  THR A 258      23.738  -3.769 -27.533  1.00  0.87           C  
ATOM   3757  OG1 THR A 258      23.492  -3.435 -26.165  1.00  0.87           O  
ATOM   3758  CG2 THR A 258      25.182  -4.246 -27.689  1.00  0.87           C  
ATOM   3759  H   THR A 258      24.411  -1.026 -27.190  1.00  0.87           H  
ATOM   3760  HA  THR A 258      23.637  -2.846 -29.449  1.00  0.87           H  
ATOM   3761  HB  THR A 258      23.057  -4.573 -27.831  1.00  0.87           H  
ATOM   3762  HG1 THR A 258      22.520  -3.526 -25.997  1.00  0.87           H  
ATOM   3763 1HG2 THR A 258      25.344  -5.121 -27.059  1.00  0.87           H  
ATOM   3764 2HG2 THR A 258      25.368  -4.507 -28.732  1.00  0.87           H  
ATOM   3765 3HG2 THR A 258      25.867  -3.452 -27.390  1.00  0.87           H  
ATOM   3766  N   MET A 259      21.154  -2.360 -29.081  1.00  0.84           N  
ATOM   3767  CA  MET A 259      19.813  -1.824 -28.938  1.00  0.84           C  
ATOM   3768  C   MET A 259      18.738  -2.824 -29.284  1.00  0.84           C  
ATOM   3769  O   MET A 259      18.907  -3.649 -30.184  1.00  0.84           O  
ATOM   3770  CB  MET A 259      19.597  -0.599 -29.836  1.00  0.84           C  
ATOM   3771  CG  MET A 259      20.577   0.520 -29.666  1.00  0.84           C  
ATOM   3772  SD  MET A 259      20.234   1.922 -30.669  1.00  0.84           S  
ATOM   3773  CE  MET A 259      20.715   1.361 -32.289  1.00  0.84           C  
ATOM   3774  H   MET A 259      21.379  -3.064 -29.772  1.00  0.84           H  
ATOM   3775  HA  MET A 259      19.673  -1.546 -27.899  1.00  0.84           H  
ATOM   3776 1HB  MET A 259      19.586  -0.888 -30.872  1.00  0.84           H  
ATOM   3777 2HB  MET A 259      18.631  -0.193 -29.598  1.00  0.84           H  
ATOM   3778 1HG  MET A 259      20.642   0.829 -28.640  1.00  0.84           H  
ATOM   3779 2HG  MET A 259      21.529   0.154 -29.969  1.00  0.84           H  
ATOM   3780 1HE  MET A 259      20.537   2.155 -33.014  1.00  0.84           H  
ATOM   3781 2HE  MET A 259      21.768   1.112 -32.286  1.00  0.84           H  
ATOM   3782 3HE  MET A 259      20.129   0.483 -32.564  1.00  0.84           H  
ATOM   3783  N   GLU A 260      17.592  -2.656 -28.655  1.00  0.81           N  
ATOM   3784  CA  GLU A 260      16.400  -3.397 -29.026  1.00  0.81           C  
ATOM   3785  C   GLU A 260      15.330  -2.350 -29.231  1.00  0.81           C  
ATOM   3786  O   GLU A 260      14.764  -1.817 -28.267  1.00  0.81           O  
ATOM   3787  CB  GLU A 260      16.051  -4.425 -27.964  1.00  0.81           C  
ATOM   3788  CG  GLU A 260      14.876  -5.326 -28.292  1.00  0.81           C  
ATOM   3789  CD  GLU A 260      14.768  -6.435 -27.310  1.00  0.81           C  
ATOM   3790  OE1 GLU A 260      15.665  -7.264 -27.295  1.00  0.81           O  
ATOM   3791  OE2 GLU A 260      13.808  -6.479 -26.574  1.00  0.81           O  
ATOM   3792  H   GLU A 260      17.555  -1.961 -27.907  1.00  0.81           H  
ATOM   3793  HA  GLU A 260      16.563  -3.911 -29.974  1.00  0.81           H  
ATOM   3794 1HB  GLU A 260      16.913  -5.068 -27.797  1.00  0.81           H  
ATOM   3795 2HB  GLU A 260      15.835  -3.917 -27.025  1.00  0.81           H  
ATOM   3796 1HG  GLU A 260      13.954  -4.742 -28.283  1.00  0.81           H  
ATOM   3797 2HG  GLU A 260      15.005  -5.740 -29.295  1.00  0.81           H  
ATOM   3798  N   LEU A 261      15.121  -2.005 -30.495  1.00  0.80           N  
ATOM   3799  CA  LEU A 261      14.274  -0.876 -30.789  1.00  0.80           C  
ATOM   3800  C   LEU A 261      12.959  -1.193 -31.403  1.00  0.80           C  
ATOM   3801  O   LEU A 261      12.874  -1.916 -32.402  1.00  0.80           O  
ATOM   3802  CB  LEU A 261      14.963   0.053 -31.749  1.00  0.80           C  
ATOM   3803  CG  LEU A 261      16.260   0.554 -31.311  1.00  0.80           C  
ATOM   3804  CD1 LEU A 261      16.810   1.527 -32.366  1.00  0.80           C  
ATOM   3805  CD2 LEU A 261      16.093   1.170 -29.973  1.00  0.80           C  
ATOM   3806  H   LEU A 261      15.579  -2.508 -31.239  1.00  0.80           H  
ATOM   3807  HA  LEU A 261      14.085  -0.341 -29.860  1.00  0.80           H  
ATOM   3808 1HB  LEU A 261      15.083  -0.442 -32.695  1.00  0.80           H  
ATOM   3809 2HB  LEU A 261      14.332   0.888 -31.889  1.00  0.80           H  
ATOM   3810  HG  LEU A 261      16.952  -0.269 -31.230  1.00  0.80           H  
ATOM   3811 1HD1 LEU A 261      17.765   1.893 -32.062  1.00  0.80           H  
ATOM   3812 2HD1 LEU A 261      16.913   1.022 -33.317  1.00  0.80           H  
ATOM   3813 3HD1 LEU A 261      16.135   2.368 -32.482  1.00  0.80           H  
ATOM   3814 1HD2 LEU A 261      17.053   1.519 -29.638  1.00  0.80           H  
ATOM   3815 2HD2 LEU A 261      15.391   2.002 -30.039  1.00  0.80           H  
ATOM   3816 3HD2 LEU A 261      15.712   0.446 -29.263  1.00  0.80           H  
ATOM   3817  N   GLY A 262      11.944  -0.596 -30.816  1.00  0.78           N  
ATOM   3818  CA  GLY A 262      10.611  -0.695 -31.330  1.00  0.78           C  
ATOM   3819  C   GLY A 262      10.238  -2.129 -31.585  1.00  0.78           C  
ATOM   3820  O   GLY A 262      10.578  -3.021 -30.804  1.00  0.78           O  
ATOM   3821  H   GLY A 262      12.119  -0.027 -29.986  1.00  0.78           H  
ATOM   3822 1HA  GLY A 262       9.907  -0.228 -30.649  1.00  0.78           H  
ATOM   3823 2HA  GLY A 262      10.581  -0.147 -32.253  1.00  0.78           H  
ATOM   3824  N   GLY A 263       9.612  -2.345 -32.733  1.00  0.75           N  
ATOM   3825  CA  GLY A 263       9.183  -3.660 -33.171  1.00  0.75           C  
ATOM   3826  C   GLY A 263       7.685  -3.776 -33.376  1.00  0.75           C  
ATOM   3827  O   GLY A 263       6.889  -3.422 -32.504  1.00  0.75           O  
ATOM   3828  H   GLY A 263       9.414  -1.531 -33.316  1.00  0.75           H  
ATOM   3829 1HA  GLY A 263       9.695  -3.941 -34.079  1.00  0.75           H  
ATOM   3830 2HA  GLY A 263       9.484  -4.384 -32.427  1.00  0.75           H  
ATOM   3831  N   LYS A 264       7.307  -4.260 -34.557  1.00  0.72           N  
ATOM   3832  CA  LYS A 264       5.896  -4.505 -34.863  1.00  0.72           C  
ATOM   3833  C   LYS A 264       5.714  -5.961 -35.165  1.00  0.72           C  
ATOM   3834  O   LYS A 264       5.853  -6.373 -36.312  1.00  0.72           O  
ATOM   3835  CB  LYS A 264       5.366  -3.729 -36.050  1.00  0.72           C  
ATOM   3836  CG  LYS A 264       5.262  -2.277 -35.871  1.00  0.72           C  
ATOM   3837  CD  LYS A 264       4.444  -1.719 -36.991  1.00  0.72           C  
ATOM   3838  CE  LYS A 264       2.967  -2.143 -36.821  1.00  0.72           C  
ATOM   3839  NZ  LYS A 264       2.323  -1.504 -35.681  1.00  0.72           N  
ATOM   3840  H   LYS A 264       8.035  -4.500 -35.234  1.00  0.72           H  
ATOM   3841  HA  LYS A 264       5.289  -4.270 -33.987  1.00  0.72           H  
ATOM   3842 1HB  LYS A 264       6.012  -3.910 -36.911  1.00  0.72           H  
ATOM   3843 2HB  LYS A 264       4.375  -4.105 -36.303  1.00  0.72           H  
ATOM   3844 1HG  LYS A 264       4.791  -2.061 -34.915  1.00  0.72           H  
ATOM   3845 2HG  LYS A 264       6.257  -1.834 -35.893  1.00  0.72           H  
ATOM   3846 1HD  LYS A 264       4.522  -0.649 -37.001  1.00  0.72           H  
ATOM   3847 2HD  LYS A 264       4.806  -2.094 -37.947  1.00  0.72           H  
ATOM   3848 1HE  LYS A 264       2.429  -1.884 -37.679  1.00  0.72           H  
ATOM   3849 2HE  LYS A 264       2.920  -3.221 -36.688  1.00  0.72           H  
ATOM   3850 1HZ  LYS A 264       1.362  -1.808 -35.612  1.00  0.72           H  
ATOM   3851 2HZ  LYS A 264       2.823  -1.750 -34.851  1.00  0.72           H  
ATOM   3852 3HZ  LYS A 264       2.351  -0.487 -35.827  1.00  0.72           H  
ATOM   3853  N   SER A 265       5.441  -6.751 -34.154  1.00  0.69           N  
ATOM   3854  CA  SER A 265       5.432  -8.176 -34.371  1.00  0.69           C  
ATOM   3855  C   SER A 265       4.093  -8.644 -35.022  1.00  0.69           C  
ATOM   3856  O   SER A 265       3.023  -8.179 -34.590  1.00  0.69           O  
ATOM   3857  CB  SER A 265       5.617  -8.804 -33.015  1.00  0.69           C  
ATOM   3858  OG  SER A 265       6.830  -8.384 -32.400  1.00  0.69           O  
ATOM   3859  H   SER A 265       5.305  -6.369 -33.221  1.00  0.69           H  
ATOM   3860  HA  SER A 265       6.283  -8.424 -34.995  1.00  0.69           H  
ATOM   3861 1HB  SER A 265       4.785  -8.580 -32.380  1.00  0.69           H  
ATOM   3862 2HB  SER A 265       5.662  -9.866 -33.155  1.00  0.69           H  
ATOM   3863  HG  SER A 265       6.604  -7.591 -31.826  1.00  0.69           H  
ATOM   3864  N   PRO A 266       4.114  -9.391 -36.154  1.00  0.66           N  
ATOM   3865  CA  PRO A 266       2.975 -10.045 -36.763  1.00  0.66           C  
ATOM   3866  C   PRO A 266       2.694 -11.453 -36.245  1.00  0.66           C  
ATOM   3867  O   PRO A 266       3.628 -12.224 -35.991  1.00  0.66           O  
ATOM   3868  CB  PRO A 266       3.377 -10.074 -38.221  1.00  0.66           C  
ATOM   3869  CG  PRO A 266       4.864 -10.247 -38.200  1.00  0.66           C  
ATOM   3870  CD  PRO A 266       5.336  -9.498 -36.970  1.00  0.66           C  
ATOM   3871  HA  PRO A 266       2.103  -9.404 -36.625  1.00  0.66           H  
ATOM   3872 1HB  PRO A 266       2.849 -10.891 -38.737  1.00  0.66           H  
ATOM   3873 2HB  PRO A 266       3.077  -9.132 -38.689  1.00  0.66           H  
ATOM   3874 1HG  PRO A 266       5.119 -11.311 -38.189  1.00  0.66           H  
ATOM   3875 2HG  PRO A 266       5.306  -9.824 -39.115  1.00  0.66           H  
ATOM   3876 1HD  PRO A 266       6.073 -10.086 -36.477  1.00  0.66           H  
ATOM   3877 2HD  PRO A 266       5.712  -8.523 -37.271  1.00  0.66           H  
ATOM   3878  N   LEU A 267       1.430 -11.833 -36.282  1.00  0.64           N  
ATOM   3879  CA  LEU A 267       1.003 -13.206 -36.064  1.00  0.64           C  
ATOM   3880  C   LEU A 267       0.350 -13.711 -37.342  1.00  0.64           C  
ATOM   3881  O   LEU A 267      -0.497 -13.032 -37.911  1.00  0.64           O  
ATOM   3882  CB  LEU A 267       0.023 -13.314 -34.898  1.00  0.64           C  
ATOM   3883  CG  LEU A 267      -0.496 -14.718 -34.635  1.00  0.64           C  
ATOM   3884  CD1 LEU A 267       0.618 -15.568 -34.177  1.00  0.64           C  
ATOM   3885  CD2 LEU A 267      -1.536 -14.655 -33.622  1.00  0.64           C  
ATOM   3886  H   LEU A 267       0.725 -11.121 -36.457  1.00  0.64           H  
ATOM   3887  HA  LEU A 267       1.873 -13.825 -35.856  1.00  0.64           H  
ATOM   3888 1HB  LEU A 267       0.512 -12.957 -33.993  1.00  0.64           H  
ATOM   3889 2HB  LEU A 267      -0.825 -12.679 -35.105  1.00  0.64           H  
ATOM   3890  HG  LEU A 267      -0.898 -15.141 -35.551  1.00  0.64           H  
ATOM   3891 1HD1 LEU A 267       0.281 -16.553 -33.971  1.00  0.64           H  
ATOM   3892 2HD1 LEU A 267       1.385 -15.598 -34.932  1.00  0.64           H  
ATOM   3893 3HD1 LEU A 267       0.994 -15.145 -33.290  1.00  0.64           H  
ATOM   3894 1HD2 LEU A 267      -1.921 -15.656 -33.418  1.00  0.64           H  
ATOM   3895 2HD2 LEU A 267      -1.112 -14.233 -32.714  1.00  0.64           H  
ATOM   3896 3HD2 LEU A 267      -2.327 -14.022 -33.993  1.00  0.64           H  
ATOM   3897  N   ILE A 268       0.787 -14.850 -37.816  1.00  0.63           N  
ATOM   3898  CA  ILE A 268       0.287 -15.437 -39.037  1.00  0.63           C  
ATOM   3899  C   ILE A 268      -0.583 -16.643 -38.775  1.00  0.63           C  
ATOM   3900  O   ILE A 268      -0.176 -17.571 -38.083  1.00  0.63           O  
ATOM   3901  CB  ILE A 268       1.471 -15.844 -39.891  1.00  0.63           C  
ATOM   3902  CG1 ILE A 268       2.282 -14.592 -40.229  1.00  0.63           C  
ATOM   3903  CG2 ILE A 268       0.997 -16.668 -41.100  1.00  0.63           C  
ATOM   3904  CD1 ILE A 268       3.612 -14.894 -40.802  1.00  0.63           C  
ATOM   3905  H   ILE A 268       1.520 -15.339 -37.318  1.00  0.63           H  
ATOM   3906  HA  ILE A 268      -0.309 -14.697 -39.568  1.00  0.63           H  
ATOM   3907  HB  ILE A 268       2.118 -16.440 -39.293  1.00  0.63           H  
ATOM   3908 1HG1 ILE A 268       1.716 -13.983 -40.911  1.00  0.63           H  
ATOM   3909 2HG1 ILE A 268       2.444 -14.019 -39.317  1.00  0.63           H  
ATOM   3910 1HG2 ILE A 268       1.849 -16.973 -41.691  1.00  0.63           H  
ATOM   3911 2HG2 ILE A 268       0.467 -17.554 -40.751  1.00  0.63           H  
ATOM   3912 3HG2 ILE A 268       0.318 -16.069 -41.707  1.00  0.63           H  
ATOM   3913 1HD1 ILE A 268       4.142 -13.966 -41.004  1.00  0.63           H  
ATOM   3914 2HD1 ILE A 268       4.160 -15.478 -40.079  1.00  0.63           H  
ATOM   3915 3HD1 ILE A 268       3.514 -15.461 -41.718  1.00  0.63           H  
ATOM   3916  N   ILE A 269      -1.780 -16.625 -39.317  1.00  0.63           N  
ATOM   3917  CA  ILE A 269      -2.699 -17.725 -39.142  1.00  0.63           C  
ATOM   3918  C   ILE A 269      -2.752 -18.469 -40.479  1.00  0.63           C  
ATOM   3919  O   ILE A 269      -2.923 -17.833 -41.517  1.00  0.63           O  
ATOM   3920  CB  ILE A 269      -4.090 -17.177 -38.767  1.00  0.63           C  
ATOM   3921  CG1 ILE A 269      -3.967 -16.177 -37.585  1.00  0.63           C  
ATOM   3922  CG2 ILE A 269      -5.043 -18.306 -38.412  1.00  0.63           C  
ATOM   3923  CD1 ILE A 269      -3.310 -16.702 -36.345  1.00  0.63           C  
ATOM   3924  H   ILE A 269      -2.072 -15.819 -39.863  1.00  0.63           H  
ATOM   3925  HA  ILE A 269      -2.339 -18.403 -38.369  1.00  0.63           H  
ATOM   3926  HB  ILE A 269      -4.491 -16.630 -39.610  1.00  0.63           H  
ATOM   3927 1HG1 ILE A 269      -3.415 -15.302 -37.928  1.00  0.63           H  
ATOM   3928 2HG1 ILE A 269      -4.969 -15.863 -37.320  1.00  0.63           H  
ATOM   3929 1HG2 ILE A 269      -6.022 -17.895 -38.163  1.00  0.63           H  
ATOM   3930 2HG2 ILE A 269      -5.136 -18.981 -39.266  1.00  0.63           H  
ATOM   3931 3HG2 ILE A 269      -4.649 -18.855 -37.557  1.00  0.63           H  
ATOM   3932 1HD1 ILE A 269      -3.306 -15.922 -35.588  1.00  0.63           H  
ATOM   3933 2HD1 ILE A 269      -3.827 -17.544 -35.981  1.00  0.63           H  
ATOM   3934 3HD1 ILE A 269      -2.295 -16.994 -36.565  1.00  0.63           H  
ATOM   3935  N   ALA A 270      -2.552 -19.784 -40.482  1.00  0.63           N  
ATOM   3936  CA  ALA A 270      -2.614 -20.551 -41.737  1.00  0.63           C  
ATOM   3937  C   ALA A 270      -4.037 -21.058 -42.002  1.00  0.63           C  
ATOM   3938  O   ALA A 270      -4.852 -21.135 -41.087  1.00  0.63           O  
ATOM   3939  CB  ALA A 270      -1.641 -21.711 -41.712  1.00  0.63           C  
ATOM   3940  H   ALA A 270      -2.350 -20.265 -39.599  1.00  0.63           H  
ATOM   3941  HA  ALA A 270      -2.333 -19.889 -42.552  1.00  0.63           H  
ATOM   3942 1HB  ALA A 270      -1.679 -22.248 -42.657  1.00  0.63           H  
ATOM   3943 2HB  ALA A 270      -0.628 -21.339 -41.544  1.00  0.63           H  
ATOM   3944 3HB  ALA A 270      -1.931 -22.372 -40.911  1.00  0.63           H  
ATOM   3945  N   ASP A 271      -4.318 -21.483 -43.243  1.00  0.64           N  
ATOM   3946  CA  ASP A 271      -5.639 -22.034 -43.614  1.00  0.64           C  
ATOM   3947  C   ASP A 271      -6.077 -23.226 -42.769  1.00  0.64           C  
ATOM   3948  O   ASP A 271      -7.269 -23.419 -42.512  1.00  0.64           O  
ATOM   3949  CB  ASP A 271      -5.650 -22.547 -45.065  1.00  0.64           C  
ATOM   3950  CG  ASP A 271      -5.684 -21.511 -46.179  1.00  0.64           C  
ATOM   3951  OD1 ASP A 271      -5.948 -20.377 -45.930  1.00  0.64           O  
ATOM   3952  OD2 ASP A 271      -5.492 -21.890 -47.318  1.00  0.64           O  
ATOM   3953  H   ASP A 271      -3.610 -21.392 -43.956  1.00  0.64           H  
ATOM   3954  HA  ASP A 271      -6.384 -21.248 -43.499  1.00  0.64           H  
ATOM   3955 1HB  ASP A 271      -4.782 -23.180 -45.216  1.00  0.64           H  
ATOM   3956 2HB  ASP A 271      -6.523 -23.192 -45.189  1.00  0.64           H  
ATOM   3957  N   ASP A 272      -5.108 -24.019 -42.329  1.00  0.64           N  
ATOM   3958  CA  ASP A 272      -5.363 -25.237 -41.567  1.00  0.64           C  
ATOM   3959  C   ASP A 272      -5.545 -24.953 -40.079  1.00  0.64           C  
ATOM   3960  O   ASP A 272      -5.795 -25.867 -39.291  1.00  0.64           O  
ATOM   3961  CB  ASP A 272      -4.173 -26.193 -41.702  1.00  0.64           C  
ATOM   3962  CG  ASP A 272      -3.941 -26.733 -43.105  1.00  0.64           C  
ATOM   3963  OD1 ASP A 272      -4.855 -26.799 -43.886  1.00  0.64           O  
ATOM   3964  OD2 ASP A 272      -2.799 -27.032 -43.403  1.00  0.64           O  
ATOM   3965  H   ASP A 272      -4.156 -23.774 -42.546  1.00  0.64           H  
ATOM   3966  HA  ASP A 272      -6.269 -25.707 -41.948  1.00  0.64           H  
ATOM   3967 1HB  ASP A 272      -3.267 -25.682 -41.371  1.00  0.64           H  
ATOM   3968 2HB  ASP A 272      -4.322 -27.038 -41.030  1.00  0.64           H  
ATOM   3969  N   ALA A 273      -5.353 -23.703 -39.677  1.00  0.64           N  
ATOM   3970  CA  ALA A 273      -5.361 -23.356 -38.273  1.00  0.64           C  
ATOM   3971  C   ALA A 273      -6.659 -23.656 -37.572  1.00  0.64           C  
ATOM   3972  O   ALA A 273      -7.753 -23.430 -38.089  1.00  0.64           O  
ATOM   3973  CB  ALA A 273      -5.064 -21.889 -38.104  1.00  0.64           C  
ATOM   3974  H   ALA A 273      -5.193 -22.954 -40.348  1.00  0.64           H  
ATOM   3975  HA  ALA A 273      -4.585 -23.916 -37.787  1.00  0.64           H  
ATOM   3976 1HB  ALA A 273      -5.030 -21.642 -37.043  1.00  0.64           H  
ATOM   3977 2HB  ALA A 273      -4.104 -21.655 -38.563  1.00  0.64           H  
ATOM   3978 3HB  ALA A 273      -5.847 -21.310 -38.588  1.00  0.64           H  
ATOM   3979  N   ASP A 274      -6.517 -24.088 -36.328  1.00  0.63           N  
ATOM   3980  CA  ASP A 274      -7.653 -24.256 -35.458  1.00  0.63           C  
ATOM   3981  C   ASP A 274      -7.964 -22.858 -35.024  1.00  0.63           C  
ATOM   3982  O   ASP A 274      -7.167 -22.226 -34.327  1.00  0.63           O  
ATOM   3983  CB  ASP A 274      -7.344 -25.179 -34.279  1.00  0.63           C  
ATOM   3984  CG  ASP A 274      -8.547 -25.404 -33.332  1.00  0.63           C  
ATOM   3985  OD1 ASP A 274      -9.396 -24.515 -33.213  1.00  0.63           O  
ATOM   3986  OD2 ASP A 274      -8.611 -26.461 -32.744  1.00  0.63           O  
ATOM   3987  H   ASP A 274      -5.593 -24.288 -35.977  1.00  0.63           H  
ATOM   3988  HA  ASP A 274      -8.497 -24.655 -36.021  1.00  0.63           H  
ATOM   3989 1HB  ASP A 274      -7.016 -26.149 -34.659  1.00  0.63           H  
ATOM   3990 2HB  ASP A 274      -6.520 -24.764 -33.699  1.00  0.63           H  
ATOM   3991  N   LEU A 275      -9.088 -22.349 -35.485  1.00  0.62           N  
ATOM   3992  CA  LEU A 275      -9.401 -20.967 -35.252  1.00  0.62           C  
ATOM   3993  C   LEU A 275      -9.684 -20.636 -33.789  1.00  0.62           C  
ATOM   3994  O   LEU A 275      -9.632 -19.463 -33.415  1.00  0.62           O  
ATOM   3995  CB  LEU A 275     -10.526 -20.518 -36.172  1.00  0.62           C  
ATOM   3996  CG  LEU A 275     -10.131 -20.526 -37.671  1.00  0.62           C  
ATOM   3997  CD1 LEU A 275     -11.317 -20.098 -38.497  1.00  0.62           C  
ATOM   3998  CD2 LEU A 275      -8.922 -19.605 -37.899  1.00  0.62           C  
ATOM   3999  H   LEU A 275      -9.705 -22.931 -36.034  1.00  0.62           H  
ATOM   4000  HA  LEU A 275      -8.535 -20.400 -35.560  1.00  0.62           H  
ATOM   4001 1HB  LEU A 275     -11.385 -21.166 -36.031  1.00  0.62           H  
ATOM   4002 2HB  LEU A 275     -10.791 -19.502 -35.914  1.00  0.62           H  
ATOM   4003  HG  LEU A 275      -9.861 -21.544 -37.969  1.00  0.62           H  
ATOM   4004 1HD1 LEU A 275     -11.056 -20.115 -39.547  1.00  0.62           H  
ATOM   4005 2HD1 LEU A 275     -12.153 -20.773 -38.325  1.00  0.62           H  
ATOM   4006 3HD1 LEU A 275     -11.598 -19.088 -38.211  1.00  0.62           H  
ATOM   4007 1HD2 LEU A 275      -8.644 -19.625 -38.955  1.00  0.62           H  
ATOM   4008 2HD2 LEU A 275      -9.184 -18.596 -37.614  1.00  0.62           H  
ATOM   4009 3HD2 LEU A 275      -8.078 -19.952 -37.298  1.00  0.62           H  
ATOM   4010  N   ASP A 276     -10.007 -21.627 -32.942  1.00  0.61           N  
ATOM   4011  CA  ASP A 276     -10.218 -21.247 -31.546  1.00  0.61           C  
ATOM   4012  C   ASP A 276      -8.859 -20.964 -30.924  1.00  0.61           C  
ATOM   4013  O   ASP A 276      -8.666 -19.954 -30.248  1.00  0.61           O  
ATOM   4014  CB  ASP A 276     -10.986 -22.313 -30.755  1.00  0.61           C  
ATOM   4015  CG  ASP A 276     -12.478 -22.379 -31.139  1.00  0.61           C  
ATOM   4016  OD1 ASP A 276     -12.921 -21.468 -31.806  1.00  0.61           O  
ATOM   4017  OD2 ASP A 276     -13.162 -23.286 -30.745  1.00  0.61           O  
ATOM   4018  H   ASP A 276     -10.009 -22.616 -33.232  1.00  0.61           H  
ATOM   4019  HA  ASP A 276     -10.800 -20.326 -31.514  1.00  0.61           H  
ATOM   4020 1HB  ASP A 276     -10.534 -23.294 -30.953  1.00  0.61           H  
ATOM   4021 2HB  ASP A 276     -10.893 -22.118 -29.688  1.00  0.61           H  
ATOM   4022  N   LEU A 277      -7.881 -21.814 -31.240  1.00  0.60           N  
ATOM   4023  CA  LEU A 277      -6.528 -21.609 -30.743  1.00  0.60           C  
ATOM   4024  C   LEU A 277      -5.984 -20.312 -31.292  1.00  0.60           C  
ATOM   4025  O   LEU A 277      -5.415 -19.501 -30.561  1.00  0.60           O  
ATOM   4026  CB  LEU A 277      -5.586 -22.738 -31.151  1.00  0.60           C  
ATOM   4027  CG  LEU A 277      -4.140 -22.517 -30.725  1.00  0.60           C  
ATOM   4028  CD1 LEU A 277      -4.071 -22.450 -29.207  1.00  0.60           C  
ATOM   4029  CD2 LEU A 277      -3.238 -23.613 -31.290  1.00  0.60           C  
ATOM   4030  H   LEU A 277      -8.093 -22.615 -31.829  1.00  0.60           H  
ATOM   4031  HA  LEU A 277      -6.559 -21.543 -29.656  1.00  0.60           H  
ATOM   4032 1HB  LEU A 277      -5.938 -23.669 -30.713  1.00  0.60           H  
ATOM   4033 2HB  LEU A 277      -5.607 -22.835 -32.238  1.00  0.60           H  
ATOM   4034  HG  LEU A 277      -3.814 -21.570 -31.114  1.00  0.60           H  
ATOM   4035 1HD1 LEU A 277      -3.042 -22.261 -28.898  1.00  0.60           H  
ATOM   4036 2HD1 LEU A 277      -4.711 -21.642 -28.850  1.00  0.60           H  
ATOM   4037 3HD1 LEU A 277      -4.408 -23.395 -28.786  1.00  0.60           H  
ATOM   4038 1HD2 LEU A 277      -2.207 -23.421 -30.988  1.00  0.60           H  
ATOM   4039 2HD2 LEU A 277      -3.554 -24.582 -30.908  1.00  0.60           H  
ATOM   4040 3HD2 LEU A 277      -3.304 -23.611 -32.380  1.00  0.60           H  
ATOM   4041  N   ALA A 278      -6.148 -20.122 -32.595  1.00  0.60           N  
ATOM   4042  CA  ALA A 278      -5.647 -18.936 -33.248  1.00  0.60           C  
ATOM   4043  C   ALA A 278      -6.227 -17.679 -32.652  1.00  0.60           C  
ATOM   4044  O   ALA A 278      -5.514 -16.696 -32.432  1.00  0.60           O  
ATOM   4045  CB  ALA A 278      -6.022 -18.992 -34.699  1.00  0.60           C  
ATOM   4046  H   ALA A 278      -6.628 -20.831 -33.149  1.00  0.60           H  
ATOM   4047  HA  ALA A 278      -4.567 -18.902 -33.122  1.00  0.60           H  
ATOM   4048 1HB  ALA A 278      -5.673 -18.133 -35.198  1.00  0.60           H  
ATOM   4049 2HB  ALA A 278      -5.610 -19.886 -35.164  1.00  0.60           H  
ATOM   4050 3HB  ALA A 278      -7.089 -19.008 -34.765  1.00  0.60           H  
ATOM   4051  N   ALA A 279      -7.527 -17.698 -32.356  1.00  0.59           N  
ATOM   4052  CA  ALA A 279      -8.138 -16.535 -31.762  1.00  0.59           C  
ATOM   4053  C   ALA A 279      -7.552 -16.253 -30.386  1.00  0.59           C  
ATOM   4054  O   ALA A 279      -7.294 -15.095 -30.035  1.00  0.59           O  
ATOM   4055  CB  ALA A 279      -9.630 -16.723 -31.672  1.00  0.59           C  
ATOM   4056  H   ALA A 279      -8.111 -18.508 -32.562  1.00  0.59           H  
ATOM   4057  HA  ALA A 279      -7.923 -15.695 -32.404  1.00  0.59           H  
ATOM   4058 1HB  ALA A 279     -10.094 -15.835 -31.251  1.00  0.59           H  
ATOM   4059 2HB  ALA A 279     -10.019 -16.902 -32.671  1.00  0.59           H  
ATOM   4060 3HB  ALA A 279      -9.849 -17.584 -31.034  1.00  0.59           H  
ATOM   4061  N   ASP A 280      -7.309 -17.315 -29.603  1.00  0.59           N  
ATOM   4062  CA  ASP A 280      -6.755 -17.141 -28.268  1.00  0.59           C  
ATOM   4063  C   ASP A 280      -5.326 -16.627 -28.320  1.00  0.59           C  
ATOM   4064  O   ASP A 280      -4.946 -15.764 -27.523  1.00  0.59           O  
ATOM   4065  CB  ASP A 280      -6.789 -18.456 -27.476  1.00  0.59           C  
ATOM   4066  CG  ASP A 280      -8.194 -18.864 -27.025  1.00  0.59           C  
ATOM   4067  OD1 ASP A 280      -9.072 -18.045 -27.117  1.00  0.59           O  
ATOM   4068  OD2 ASP A 280      -8.369 -19.968 -26.562  1.00  0.59           O  
ATOM   4069  H   ASP A 280      -7.547 -18.255 -29.931  1.00  0.59           H  
ATOM   4070  HA  ASP A 280      -7.361 -16.405 -27.741  1.00  0.59           H  
ATOM   4071 1HB  ASP A 280      -6.384 -19.255 -28.103  1.00  0.59           H  
ATOM   4072 2HB  ASP A 280      -6.146 -18.371 -26.603  1.00  0.59           H  
ATOM   4073  N   ILE A 281      -4.535 -17.130 -29.273  1.00  0.60           N  
ATOM   4074  CA  ILE A 281      -3.148 -16.700 -29.378  1.00  0.60           C  
ATOM   4075  C   ILE A 281      -3.076 -15.262 -29.818  1.00  0.60           C  
ATOM   4076  O   ILE A 281      -2.306 -14.493 -29.258  1.00  0.60           O  
ATOM   4077  CB  ILE A 281      -2.323 -17.544 -30.359  1.00  0.60           C  
ATOM   4078  CG1 ILE A 281      -2.174 -18.954 -29.838  1.00  0.60           C  
ATOM   4079  CG2 ILE A 281      -0.927 -16.903 -30.542  1.00  0.60           C  
ATOM   4080  CD1 ILE A 281      -1.627 -19.874 -30.857  1.00  0.60           C  
ATOM   4081  H   ILE A 281      -4.900 -17.845 -29.902  1.00  0.60           H  
ATOM   4082  HA  ILE A 281      -2.691 -16.782 -28.397  1.00  0.60           H  
ATOM   4083  HB  ILE A 281      -2.841 -17.594 -31.322  1.00  0.60           H  
ATOM   4084 1HG1 ILE A 281      -1.511 -18.954 -28.975  1.00  0.60           H  
ATOM   4085 2HG1 ILE A 281      -3.148 -19.323 -29.524  1.00  0.60           H  
ATOM   4086 1HG2 ILE A 281      -0.340 -17.496 -31.243  1.00  0.60           H  
ATOM   4087 2HG2 ILE A 281      -1.038 -15.895 -30.926  1.00  0.60           H  
ATOM   4088 3HG2 ILE A 281      -0.421 -16.868 -29.581  1.00  0.60           H  
ATOM   4089 1HD1 ILE A 281      -1.547 -20.870 -30.438  1.00  0.60           H  
ATOM   4090 2HD1 ILE A 281      -2.294 -19.894 -31.712  1.00  0.60           H  
ATOM   4091 3HD1 ILE A 281      -0.649 -19.527 -31.163  1.00  0.60           H  
ATOM   4092  N   ALA A 282      -3.853 -14.890 -30.836  1.00  0.61           N  
ATOM   4093  CA  ALA A 282      -3.840 -13.516 -31.315  1.00  0.61           C  
ATOM   4094  C   ALA A 282      -4.275 -12.543 -30.241  1.00  0.61           C  
ATOM   4095  O   ALA A 282      -3.653 -11.492 -30.049  1.00  0.61           O  
ATOM   4096  CB  ALA A 282      -4.760 -13.398 -32.495  1.00  0.61           C  
ATOM   4097  H   ALA A 282      -4.471 -15.568 -31.285  1.00  0.61           H  
ATOM   4098  HA  ALA A 282      -2.828 -13.258 -31.598  1.00  0.61           H  
ATOM   4099 1HB  ALA A 282      -4.753 -12.385 -32.870  1.00  0.61           H  
ATOM   4100 2HB  ALA A 282      -4.452 -14.084 -33.272  1.00  0.61           H  
ATOM   4101 3HB  ALA A 282      -5.741 -13.661 -32.159  1.00  0.61           H  
ATOM   4102  N   MET A 283      -5.313 -12.897 -29.492  1.00  0.61           N  
ATOM   4103  CA  MET A 283      -5.740 -12.016 -28.433  1.00  0.61           C  
ATOM   4104  C   MET A 283      -4.648 -11.884 -27.386  1.00  0.61           C  
ATOM   4105  O   MET A 283      -4.242 -10.777 -27.041  1.00  0.61           O  
ATOM   4106  CB  MET A 283      -7.005 -12.524 -27.788  1.00  0.61           C  
ATOM   4107  CG  MET A 283      -7.469 -11.670 -26.646  1.00  0.61           C  
ATOM   4108  SD  MET A 283      -8.800 -12.354 -25.754  1.00  0.61           S  
ATOM   4109  CE  MET A 283      -8.001 -13.762 -25.011  1.00  0.61           C  
ATOM   4110  H   MET A 283      -5.826 -13.765 -29.664  1.00  0.61           H  
ATOM   4111  HA  MET A 283      -5.926 -11.033 -28.860  1.00  0.61           H  
ATOM   4112 1HB  MET A 283      -7.801 -12.564 -28.534  1.00  0.61           H  
ATOM   4113 2HB  MET A 283      -6.847 -13.546 -27.426  1.00  0.61           H  
ATOM   4114 1HG  MET A 283      -6.646 -11.480 -25.958  1.00  0.61           H  
ATOM   4115 2HG  MET A 283      -7.809 -10.738 -27.051  1.00  0.61           H  
ATOM   4116 1HE  MET A 283      -8.721 -14.312 -24.404  1.00  0.61           H  
ATOM   4117 2HE  MET A 283      -7.609 -14.418 -25.796  1.00  0.61           H  
ATOM   4118 3HE  MET A 283      -7.179 -13.421 -24.381  1.00  0.61           H  
ATOM   4119  N   MET A 284      -4.130 -13.014 -26.911  1.00  0.63           N  
ATOM   4120  CA  MET A 284      -3.082 -13.007 -25.905  1.00  0.63           C  
ATOM   4121  C   MET A 284      -1.886 -12.200 -26.377  1.00  0.63           C  
ATOM   4122  O   MET A 284      -1.384 -11.312 -25.676  1.00  0.63           O  
ATOM   4123  CB  MET A 284      -2.633 -14.436 -25.638  1.00  0.63           C  
ATOM   4124  CG  MET A 284      -1.520 -14.586 -24.625  1.00  0.63           C  
ATOM   4125  SD  MET A 284      -0.930 -16.279 -24.561  1.00  0.63           S  
ATOM   4126  CE  MET A 284      -0.090 -16.340 -26.150  1.00  0.63           C  
ATOM   4127  H   MET A 284      -4.472 -13.918 -27.240  1.00  0.63           H  
ATOM   4128  HA  MET A 284      -3.470 -12.556 -24.994  1.00  0.63           H  
ATOM   4129 1HB  MET A 284      -3.485 -15.022 -25.298  1.00  0.63           H  
ATOM   4130 2HB  MET A 284      -2.295 -14.883 -26.574  1.00  0.63           H  
ATOM   4131 1HG  MET A 284      -0.687 -13.936 -24.894  1.00  0.63           H  
ATOM   4132 2HG  MET A 284      -1.876 -14.302 -23.635  1.00  0.63           H  
ATOM   4133 1HE  MET A 284       0.354 -17.324 -26.294  1.00  0.63           H  
ATOM   4134 2HE  MET A 284      -0.801 -16.130 -26.953  1.00  0.63           H  
ATOM   4135 3HE  MET A 284       0.693 -15.585 -26.154  1.00  0.63           H  
ATOM   4136  N   ALA A 285      -1.485 -12.448 -27.621  1.00  0.65           N  
ATOM   4137  CA  ALA A 285      -0.342 -11.807 -28.221  1.00  0.65           C  
ATOM   4138  C   ALA A 285      -0.473 -10.309 -28.206  1.00  0.65           C  
ATOM   4139  O   ALA A 285       0.542  -9.646 -28.103  1.00  0.65           O  
ATOM   4140  CB  ALA A 285      -0.160 -12.256 -29.661  1.00  0.65           C  
ATOM   4141  H   ALA A 285      -1.966 -13.153 -28.165  1.00  0.65           H  
ATOM   4142  HA  ALA A 285       0.536 -12.084 -27.641  1.00  0.65           H  
ATOM   4143 1HB  ALA A 285       0.715 -11.783 -30.085  1.00  0.65           H  
ATOM   4144 2HB  ALA A 285      -0.040 -13.336 -29.697  1.00  0.65           H  
ATOM   4145 3HB  ALA A 285      -1.037 -11.973 -30.236  1.00  0.65           H  
ATOM   4146  N   ASN A 286      -1.687  -9.768 -28.343  1.00  0.67           N  
ATOM   4147  CA  ASN A 286      -1.877  -8.318 -28.358  1.00  0.67           C  
ATOM   4148  C   ASN A 286      -2.312  -7.673 -27.038  1.00  0.67           C  
ATOM   4149  O   ASN A 286      -1.968  -6.522 -26.774  1.00  0.67           O  
ATOM   4150  CB  ASN A 286      -2.898  -7.932 -29.384  1.00  0.67           C  
ATOM   4151  CG  ASN A 286      -3.004  -6.408 -29.551  1.00  0.67           C  
ATOM   4152  OD1 ASN A 286      -3.911  -5.764 -29.034  1.00  0.67           O  
ATOM   4153  ND2 ASN A 286      -2.110  -5.846 -30.308  1.00  0.67           N  
ATOM   4154  H   ASN A 286      -2.496 -10.379 -28.478  1.00  0.67           H  
ATOM   4155  HA  ASN A 286      -0.929  -7.865 -28.638  1.00  0.67           H  
ATOM   4156 1HB  ASN A 286      -2.628  -8.373 -30.344  1.00  0.67           H  
ATOM   4157 2HB  ASN A 286      -3.869  -8.336 -29.104  1.00  0.67           H  
ATOM   4158 1HD2 ASN A 286      -2.161  -4.859 -30.523  1.00  0.67           H  
ATOM   4159 2HD2 ASN A 286      -1.387  -6.406 -30.721  1.00  0.67           H  
ATOM   4160  N   PHE A 287      -3.107  -8.363 -26.230  1.00  0.69           N  
ATOM   4161  CA  PHE A 287      -3.698  -7.710 -25.065  1.00  0.69           C  
ATOM   4162  C   PHE A 287      -3.174  -8.149 -23.693  1.00  0.69           C  
ATOM   4163  O   PHE A 287      -3.489  -7.499 -22.692  1.00  0.69           O  
ATOM   4164  CB  PHE A 287      -5.199  -7.947 -25.095  1.00  0.69           C  
ATOM   4165  CG  PHE A 287      -5.876  -7.443 -26.381  1.00  0.69           C  
ATOM   4166  CD1 PHE A 287      -6.283  -8.327 -27.343  1.00  0.69           C  
ATOM   4167  CD2 PHE A 287      -6.078  -6.133 -26.625  1.00  0.69           C  
ATOM   4168  CE1 PHE A 287      -6.879  -7.918 -28.513  1.00  0.69           C  
ATOM   4169  CE2 PHE A 287      -6.674  -5.713 -27.788  1.00  0.69           C  
ATOM   4170  CZ  PHE A 287      -7.073  -6.597 -28.726  1.00  0.69           C  
ATOM   4171  H   PHE A 287      -3.359  -9.321 -26.459  1.00  0.69           H  
ATOM   4172  HA  PHE A 287      -3.520  -6.638 -25.160  1.00  0.69           H  
ATOM   4173 1HB  PHE A 287      -5.395  -9.018 -25.004  1.00  0.69           H  
ATOM   4174 2HB  PHE A 287      -5.662  -7.455 -24.247  1.00  0.69           H  
ATOM   4175  HD1 PHE A 287      -6.115  -9.355 -27.163  1.00  0.69           H  
ATOM   4176  HD2 PHE A 287      -5.759  -5.424 -25.907  1.00  0.69           H  
ATOM   4177  HE1 PHE A 287      -7.187  -8.647 -29.261  1.00  0.69           H  
ATOM   4178  HE2 PHE A 287      -6.822  -4.674 -27.969  1.00  0.69           H  
ATOM   4179  HZ  PHE A 287      -7.529  -6.236 -29.633  1.00  0.69           H  
ATOM   4180  N   TYR A 288      -2.353  -9.205 -23.628  1.00  0.70           N  
ATOM   4181  CA  TYR A 288      -1.904  -9.753 -22.342  1.00  0.70           C  
ATOM   4182  C   TYR A 288      -1.292  -8.679 -21.430  1.00  0.70           C  
ATOM   4183  O   TYR A 288      -1.653  -8.586 -20.257  1.00  0.70           O  
ATOM   4184  CB  TYR A 288      -0.930 -10.907 -22.613  1.00  0.70           C  
ATOM   4185  CG  TYR A 288      -0.440 -11.675 -21.419  1.00  0.70           C  
ATOM   4186  CD1 TYR A 288      -1.296 -12.606 -20.845  1.00  0.70           C  
ATOM   4187  CD2 TYR A 288       0.840 -11.526 -20.931  1.00  0.70           C  
ATOM   4188  CE1 TYR A 288      -0.888 -13.363 -19.775  1.00  0.70           C  
ATOM   4189  CE2 TYR A 288       1.254 -12.302 -19.859  1.00  0.70           C  
ATOM   4190  CZ  TYR A 288       0.388 -13.211 -19.278  1.00  0.70           C  
ATOM   4191  OH  TYR A 288       0.784 -13.977 -18.208  1.00  0.70           O  
ATOM   4192  H   TYR A 288      -2.076  -9.710 -24.473  1.00  0.70           H  
ATOM   4193  HA  TYR A 288      -2.775 -10.157 -21.825  1.00  0.70           H  
ATOM   4194 1HB  TYR A 288      -1.423 -11.620 -23.263  1.00  0.70           H  
ATOM   4195 2HB  TYR A 288      -0.063 -10.528 -23.154  1.00  0.70           H  
ATOM   4196  HD1 TYR A 288      -2.301 -12.733 -21.245  1.00  0.70           H  
ATOM   4197  HD2 TYR A 288       1.526 -10.808 -21.387  1.00  0.70           H  
ATOM   4198  HE1 TYR A 288      -1.571 -14.086 -19.327  1.00  0.70           H  
ATOM   4199  HE2 TYR A 288       2.266 -12.190 -19.479  1.00  0.70           H  
ATOM   4200  HH  TYR A 288       1.693 -13.776 -17.987  1.00  0.70           H  
ATOM   4201  N   SER A 289      -0.396  -7.847 -21.977  1.00  0.72           N  
ATOM   4202  CA  SER A 289       0.235  -6.774 -21.198  1.00  0.72           C  
ATOM   4203  C   SER A 289      -0.253  -5.404 -21.647  1.00  0.72           C  
ATOM   4204  O   SER A 289       0.526  -4.451 -21.770  1.00  0.72           O  
ATOM   4205  CB  SER A 289       1.754  -6.849 -21.237  1.00  0.72           C  
ATOM   4206  OG  SER A 289       2.336  -6.769 -22.509  1.00  0.72           O  
ATOM   4207  H   SER A 289      -0.145  -7.982 -22.943  1.00  0.72           H  
ATOM   4208  HA  SER A 289      -0.051  -6.902 -20.152  1.00  0.72           H  
ATOM   4209 1HB  SER A 289       2.171  -6.075 -20.600  1.00  0.72           H  
ATOM   4210 2HB  SER A 289       2.038  -7.791 -20.803  1.00  0.72           H  
ATOM   4211  HG  SER A 289       3.220  -7.170 -22.349  1.00  0.72           H  
ATOM   4212  N   SER A 290      -1.551  -5.333 -21.979  1.00  0.75           N  
ATOM   4213  CA  SER A 290      -2.215  -4.113 -22.447  1.00  0.75           C  
ATOM   4214  C   SER A 290      -1.603  -3.598 -23.738  1.00  0.75           C  
ATOM   4215  O   SER A 290      -1.686  -2.414 -24.045  1.00  0.75           O  
ATOM   4216  CB  SER A 290      -2.145  -3.024 -21.380  1.00  0.75           C  
ATOM   4217  OG  SER A 290      -2.815  -3.404 -20.228  1.00  0.75           O  
ATOM   4218  H   SER A 290      -2.128  -6.176 -21.906  1.00  0.75           H  
ATOM   4219  HA  SER A 290      -3.264  -4.350 -22.639  1.00  0.75           H  
ATOM   4220 1HB  SER A 290      -1.119  -2.807 -21.134  1.00  0.75           H  
ATOM   4221 2HB  SER A 290      -2.580  -2.098 -21.761  1.00  0.75           H  
ATOM   4222  HG  SER A 290      -3.605  -2.806 -20.208  1.00  0.75           H  
ATOM   4223  N   GLY A 291      -0.944  -4.495 -24.464  1.00  0.78           N  
ATOM   4224  CA  GLY A 291      -0.353  -4.201 -25.757  1.00  0.78           C  
ATOM   4225  C   GLY A 291       0.856  -3.276 -25.656  1.00  0.78           C  
ATOM   4226  O   GLY A 291       1.311  -2.739 -26.667  1.00  0.78           O  
ATOM   4227  H   GLY A 291      -0.902  -5.437 -24.113  1.00  0.78           H  
ATOM   4228 1HA  GLY A 291      -0.056  -5.129 -26.232  1.00  0.78           H  
ATOM   4229 2HA  GLY A 291      -1.103  -3.778 -26.406  1.00  0.78           H  
ATOM   4230  N   GLN A 292       1.428  -3.116 -24.465  1.00  0.80           N  
ATOM   4231  CA  GLN A 292       2.482  -2.124 -24.284  1.00  0.80           C  
ATOM   4232  C   GLN A 292       3.907  -2.535 -24.614  1.00  0.80           C  
ATOM   4233  O   GLN A 292       4.843  -1.811 -24.268  1.00  0.80           O  
ATOM   4234  CB  GLN A 292       2.487  -1.604 -22.862  1.00  0.80           C  
ATOM   4235  CG  GLN A 292       1.297  -0.893 -22.472  1.00  0.80           C  
ATOM   4236  CD  GLN A 292       1.481  -0.209 -21.143  1.00  0.80           C  
ATOM   4237  OE1 GLN A 292       1.933   0.948 -21.177  1.00  0.80           O  
ATOM   4238  NE2 GLN A 292       1.189  -0.876 -20.023  1.00  0.80           N  
ATOM   4239  H   GLN A 292       1.068  -3.612 -23.646  1.00  0.80           H  
ATOM   4240  HA  GLN A 292       2.238  -1.283 -24.932  1.00  0.80           H  
ATOM   4241 1HB  GLN A 292       2.566  -2.449 -22.179  1.00  0.80           H  
ATOM   4242 2HB  GLN A 292       3.347  -0.955 -22.705  1.00  0.80           H  
ATOM   4243 1HG  GLN A 292       1.086  -0.160 -23.231  1.00  0.80           H  
ATOM   4244 2HG  GLN A 292       0.475  -1.601 -22.395  1.00  0.80           H  
ATOM   4245 1HE2 GLN A 292       1.330  -0.461 -19.088  1.00  0.80           H  
ATOM   4246 2HE2 GLN A 292       0.835  -1.813 -20.082  1.00  0.80           H  
ATOM   4247  N   VAL A 293       4.108  -3.690 -25.214  1.00  0.81           N  
ATOM   4248  CA  VAL A 293       5.461  -4.070 -25.576  1.00  0.81           C  
ATOM   4249  C   VAL A 293       5.499  -4.506 -27.014  1.00  0.81           C  
ATOM   4250  O   VAL A 293       4.602  -5.163 -27.521  1.00  0.81           O  
ATOM   4251  CB  VAL A 293       6.024  -5.158 -24.646  1.00  0.81           C  
ATOM   4252  CG1 VAL A 293       5.241  -6.393 -24.763  1.00  0.81           C  
ATOM   4253  CG2 VAL A 293       7.501  -5.434 -24.935  1.00  0.81           C  
ATOM   4254  H   VAL A 293       3.322  -4.272 -25.457  1.00  0.81           H  
ATOM   4255  HA  VAL A 293       6.107  -3.199 -25.480  1.00  0.81           H  
ATOM   4256  HB  VAL A 293       5.953  -4.793 -23.664  1.00  0.81           H  
ATOM   4257 1HG1 VAL A 293       5.628  -7.150 -24.081  1.00  0.81           H  
ATOM   4258 2HG1 VAL A 293       4.236  -6.161 -24.503  1.00  0.81           H  
ATOM   4259 3HG1 VAL A 293       5.296  -6.767 -25.779  1.00  0.81           H  
ATOM   4260 1HG2 VAL A 293       7.863  -6.177 -24.222  1.00  0.81           H  
ATOM   4261 2HG2 VAL A 293       7.641  -5.813 -25.916  1.00  0.81           H  
ATOM   4262 3HG2 VAL A 293       8.072  -4.513 -24.818  1.00  0.81           H  
ATOM   4263  N   CYS A 294       6.580  -4.163 -27.652  1.00  0.81           N  
ATOM   4264  CA  CYS A 294       6.872  -4.470 -29.035  1.00  0.81           C  
ATOM   4265  C   CYS A 294       6.844  -5.956 -29.423  1.00  0.81           C  
ATOM   4266  O   CYS A 294       6.623  -6.299 -30.597  1.00  0.81           O  
ATOM   4267  CB  CYS A 294       8.211  -3.867 -29.294  1.00  0.81           C  
ATOM   4268  SG  CYS A 294       9.474  -4.404 -28.141  1.00  0.81           S  
ATOM   4269  H   CYS A 294       7.267  -3.628 -27.145  1.00  0.81           H  
ATOM   4270  HA  CYS A 294       6.139  -3.946 -29.652  1.00  0.81           H  
ATOM   4271 1HB  CYS A 294       8.507  -4.162 -30.277  1.00  0.81           H  
ATOM   4272 2HB  CYS A 294       8.157  -2.787 -29.281  1.00  0.81           H  
ATOM   4273  HG  CYS A 294      10.491  -3.945 -28.898  1.00  0.81           H  
ATOM   4274  N   THR A 295       7.033  -6.830 -28.435  1.00  0.79           N  
ATOM   4275  CA  THR A 295       7.023  -8.266 -28.645  1.00  0.79           C  
ATOM   4276  C   THR A 295       5.594  -8.774 -28.733  1.00  0.79           C  
ATOM   4277  O   THR A 295       5.388  -9.951 -29.006  1.00  0.79           O  
ATOM   4278  CB  THR A 295       7.748  -9.038 -27.528  1.00  0.79           C  
ATOM   4279  OG1 THR A 295       7.116  -8.773 -26.276  1.00  0.79           O  
ATOM   4280  CG2 THR A 295       9.207  -8.634 -27.452  1.00  0.79           C  
ATOM   4281  H   THR A 295       7.195  -6.474 -27.509  1.00  0.79           H  
ATOM   4282  HA  THR A 295       7.519  -8.485 -29.592  1.00  0.79           H  
ATOM   4283  HB  THR A 295       7.682 -10.106 -27.734  1.00  0.79           H  
ATOM   4284  HG1 THR A 295       6.161  -8.874 -26.375  1.00  0.79           H  
ATOM   4285 1HG2 THR A 295       9.702  -9.193 -26.659  1.00  0.79           H  
ATOM   4286 2HG2 THR A 295       9.690  -8.858 -28.401  1.00  0.79           H  
ATOM   4287 3HG2 THR A 295       9.282  -7.567 -27.241  1.00  0.79           H  
ATOM   4288  N   ASN A 296       4.614  -7.911 -28.455  1.00  0.75           N  
ATOM   4289  CA  ASN A 296       3.216  -8.282 -28.572  1.00  0.75           C  
ATOM   4290  C   ASN A 296       2.816  -8.269 -30.027  1.00  0.75           C  
ATOM   4291  O   ASN A 296       3.315  -7.473 -30.821  1.00  0.75           O  
ATOM   4292  CB  ASN A 296       2.315  -7.371 -27.760  1.00  0.75           C  
ATOM   4293  CG  ASN A 296       2.420  -7.646 -26.305  1.00  0.75           C  
ATOM   4294  OD1 ASN A 296       2.873  -8.717 -25.873  1.00  0.75           O  
ATOM   4295  ND2 ASN A 296       1.983  -6.714 -25.535  1.00  0.75           N  
ATOM   4296  H   ASN A 296       4.824  -6.950 -28.199  1.00  0.75           H  
ATOM   4297  HA  ASN A 296       3.086  -9.299 -28.207  1.00  0.75           H  
ATOM   4298 1HB  ASN A 296       2.593  -6.346 -27.937  1.00  0.75           H  
ATOM   4299 2HB  ASN A 296       1.295  -7.445 -28.082  1.00  0.75           H  
ATOM   4300 1HD2 ASN A 296       2.019  -6.818 -24.529  1.00  0.75           H  
ATOM   4301 2HD2 ASN A 296       1.639  -5.885 -25.954  1.00  0.75           H  
ATOM   4302  N   GLY A 297       1.937  -9.162 -30.404  1.00  0.71           N  
ATOM   4303  CA  GLY A 297       1.494  -9.136 -31.780  1.00  0.71           C  
ATOM   4304  C   GLY A 297       0.690  -7.866 -31.956  1.00  0.71           C  
ATOM   4305  O   GLY A 297      -0.125  -7.553 -31.092  1.00  0.71           O  
ATOM   4306  H   GLY A 297       1.550  -9.786 -29.707  1.00  0.71           H  
ATOM   4307 1HA  GLY A 297       2.348  -9.148 -32.451  1.00  0.71           H  
ATOM   4308 2HA  GLY A 297       0.881 -10.010 -31.997  1.00  0.71           H  
ATOM   4309  N   THR A 298       0.887  -7.159 -33.066  1.00  0.66           N  
ATOM   4310  CA  THR A 298       0.122  -5.947 -33.355  1.00  0.66           C  
ATOM   4311  C   THR A 298      -0.623  -6.120 -34.663  1.00  0.66           C  
ATOM   4312  O   THR A 298      -1.626  -5.448 -34.917  1.00  0.66           O  
ATOM   4313  CB  THR A 298       1.027  -4.695 -33.416  1.00  0.66           C  
ATOM   4314  OG1 THR A 298       1.978  -4.831 -34.485  1.00  0.66           O  
ATOM   4315  CG2 THR A 298       1.783  -4.525 -32.094  1.00  0.66           C  
ATOM   4316  H   THR A 298       1.609  -7.472 -33.704  1.00  0.66           H  
ATOM   4317  HA  THR A 298      -0.614  -5.792 -32.572  1.00  0.66           H  
ATOM   4318  HB  THR A 298       0.413  -3.811 -33.588  1.00  0.66           H  
ATOM   4319  HG1 THR A 298       2.256  -5.763 -34.539  1.00  0.66           H  
ATOM   4320 1HG2 THR A 298       2.416  -3.638 -32.141  1.00  0.66           H  
ATOM   4321 2HG2 THR A 298       1.068  -4.418 -31.275  1.00  0.66           H  
ATOM   4322 3HG2 THR A 298       2.406  -5.396 -31.915  1.00  0.66           H  
ATOM   4323  N   ARG A 299      -0.139  -7.048 -35.481  1.00  0.62           N  
ATOM   4324  CA  ARG A 299      -0.760  -7.297 -36.776  1.00  0.62           C  
ATOM   4325  C   ARG A 299      -1.054  -8.773 -36.886  1.00  0.62           C  
ATOM   4326  O   ARG A 299      -0.235  -9.580 -36.443  1.00  0.62           O  
ATOM   4327  CB  ARG A 299       0.160  -6.913 -37.931  1.00  0.62           C  
ATOM   4328  CG  ARG A 299       0.555  -5.468 -38.043  1.00  0.62           C  
ATOM   4329  CD  ARG A 299       1.550  -5.263 -39.152  1.00  0.62           C  
ATOM   4330  NE  ARG A 299       0.964  -5.499 -40.461  1.00  0.62           N  
ATOM   4331  CZ  ARG A 299       1.584  -5.281 -41.653  1.00  0.62           C  
ATOM   4332  NH1 ARG A 299       2.802  -4.837 -41.745  1.00  0.62           N  
ATOM   4333  NH2 ARG A 299       0.960  -5.494 -42.764  1.00  0.62           N  
ATOM   4334  H   ARG A 299       0.701  -7.558 -35.208  1.00  0.62           H  
ATOM   4335  HA  ARG A 299      -1.685  -6.735 -36.847  1.00  0.62           H  
ATOM   4336 1HB  ARG A 299       1.082  -7.483 -37.852  1.00  0.62           H  
ATOM   4337 2HB  ARG A 299      -0.313  -7.198 -38.871  1.00  0.62           H  
ATOM   4338 1HG  ARG A 299      -0.330  -4.862 -38.252  1.00  0.62           H  
ATOM   4339 2HG  ARG A 299       1.011  -5.138 -37.110  1.00  0.62           H  
ATOM   4340 1HD  ARG A 299       1.917  -4.243 -39.123  1.00  0.62           H  
ATOM   4341 2HD  ARG A 299       2.386  -5.952 -39.023  1.00  0.62           H  
ATOM   4342  HE  ARG A 299       0.013  -5.843 -40.488  1.00  0.62           H  
ATOM   4343 1HH1 ARG A 299       3.342  -4.626 -40.920  1.00  0.62           H  
ATOM   4344 2HH1 ARG A 299       3.173  -4.686 -42.705  1.00  0.62           H  
ATOM   4345 1HH2 ARG A 299       0.011  -5.805 -42.754  1.00  0.62           H  
ATOM   4346 2HH2 ARG A 299       1.462  -5.299 -43.648  1.00  0.62           H  
ATOM   4347  N   VAL A 300      -2.190  -9.125 -37.473  1.00  0.60           N  
ATOM   4348  CA  VAL A 300      -2.494 -10.531 -37.676  1.00  0.60           C  
ATOM   4349  C   VAL A 300      -2.815 -10.783 -39.145  1.00  0.60           C  
ATOM   4350  O   VAL A 300      -3.614 -10.058 -39.732  1.00  0.60           O  
ATOM   4351  CB  VAL A 300      -3.689 -10.993 -36.819  1.00  0.60           C  
ATOM   4352  CG1 VAL A 300      -3.918 -12.470 -37.054  1.00  0.60           C  
ATOM   4353  CG2 VAL A 300      -3.458 -10.701 -35.367  1.00  0.60           C  
ATOM   4354  H   VAL A 300      -2.840  -8.400 -37.769  1.00  0.60           H  
ATOM   4355  HA  VAL A 300      -1.629 -11.109 -37.392  1.00  0.60           H  
ATOM   4356  HB  VAL A 300      -4.577 -10.472 -37.148  1.00  0.60           H  
ATOM   4357 1HG1 VAL A 300      -4.745 -12.785 -36.492  1.00  0.60           H  
ATOM   4358 2HG1 VAL A 300      -4.101 -12.658 -38.090  1.00  0.60           H  
ATOM   4359 3HG1 VAL A 300      -3.032 -13.028 -36.740  1.00  0.60           H  
ATOM   4360 1HG2 VAL A 300      -4.323 -11.031 -34.805  1.00  0.60           H  
ATOM   4361 2HG2 VAL A 300      -2.578 -11.223 -35.018  1.00  0.60           H  
ATOM   4362 3HG2 VAL A 300      -3.321  -9.632 -35.230  1.00  0.60           H  
ATOM   4363  N   PHE A 301      -2.205 -11.803 -39.733  1.00  0.59           N  
ATOM   4364  CA  PHE A 301      -2.471 -12.146 -41.124  1.00  0.59           C  
ATOM   4365  C   PHE A 301      -3.313 -13.409 -41.210  1.00  0.59           C  
ATOM   4366  O   PHE A 301      -2.905 -14.471 -40.743  1.00  0.59           O  
ATOM   4367  CB  PHE A 301      -1.184 -12.354 -41.895  1.00  0.59           C  
ATOM   4368  CG  PHE A 301      -0.375 -11.176 -42.033  1.00  0.59           C  
ATOM   4369  CD1 PHE A 301       0.653 -10.920 -41.151  1.00  0.59           C  
ATOM   4370  CD2 PHE A 301      -0.641 -10.284 -43.034  1.00  0.59           C  
ATOM   4371  CE1 PHE A 301       1.408  -9.794 -41.300  1.00  0.59           C  
ATOM   4372  CE2 PHE A 301       0.108  -9.164 -43.161  1.00  0.59           C  
ATOM   4373  CZ  PHE A 301       1.140  -8.924 -42.294  1.00  0.59           C  
ATOM   4374  H   PHE A 301      -1.553 -12.352 -39.184  1.00  0.59           H  
ATOM   4375  HA  PHE A 301      -3.024 -11.331 -41.588  1.00  0.59           H  
ATOM   4376 1HB  PHE A 301      -0.590 -13.117 -41.403  1.00  0.59           H  
ATOM   4377 2HB  PHE A 301      -1.412 -12.717 -42.882  1.00  0.59           H  
ATOM   4378  HD1 PHE A 301       0.864 -11.627 -40.345  1.00  0.59           H  
ATOM   4379  HD2 PHE A 301      -1.465 -10.483 -43.724  1.00  0.59           H  
ATOM   4380  HE1 PHE A 301       2.217  -9.590 -40.639  1.00  0.59           H  
ATOM   4381  HE2 PHE A 301      -0.108  -8.460 -43.948  1.00  0.59           H  
ATOM   4382  HZ  PHE A 301       1.751  -8.038 -42.401  1.00  0.59           H  
ATOM   4383  N   VAL A 302      -4.501 -13.287 -41.785  1.00  0.60           N  
ATOM   4384  CA  VAL A 302      -5.448 -14.401 -41.853  1.00  0.60           C  
ATOM   4385  C   VAL A 302      -5.815 -14.641 -43.315  1.00  0.60           C  
ATOM   4386  O   VAL A 302      -6.021 -13.678 -44.037  1.00  0.60           O  
ATOM   4387  CB  VAL A 302      -6.688 -14.006 -41.055  1.00  0.60           C  
ATOM   4388  CG1 VAL A 302      -7.722 -15.110 -41.003  1.00  0.60           C  
ATOM   4389  CG2 VAL A 302      -6.271 -13.590 -39.699  1.00  0.60           C  
ATOM   4390  H   VAL A 302      -4.769 -12.369 -42.149  1.00  0.60           H  
ATOM   4391  HA  VAL A 302      -4.982 -15.282 -41.423  1.00  0.60           H  
ATOM   4392  HB  VAL A 302      -7.160 -13.156 -41.554  1.00  0.60           H  
ATOM   4393 1HG1 VAL A 302      -8.570 -14.766 -40.448  1.00  0.60           H  
ATOM   4394 2HG1 VAL A 302      -8.035 -15.376 -42.009  1.00  0.60           H  
ATOM   4395 3HG1 VAL A 302      -7.306 -15.980 -40.503  1.00  0.60           H  
ATOM   4396 1HG2 VAL A 302      -7.132 -13.268 -39.174  1.00  0.60           H  
ATOM   4397 2HG2 VAL A 302      -5.803 -14.418 -39.179  1.00  0.60           H  
ATOM   4398 3HG2 VAL A 302      -5.581 -12.762 -39.777  1.00  0.60           H  
ATOM   4399  N   PRO A 303      -5.881 -15.861 -43.823  1.00  0.60           N  
ATOM   4400  CA  PRO A 303      -6.198 -16.069 -45.202  1.00  0.60           C  
ATOM   4401  C   PRO A 303      -7.597 -15.577 -45.383  1.00  0.60           C  
ATOM   4402  O   PRO A 303      -8.436 -15.729 -44.495  1.00  0.60           O  
ATOM   4403  CB  PRO A 303      -6.033 -17.563 -45.367  1.00  0.60           C  
ATOM   4404  CG  PRO A 303      -6.198 -18.123 -43.968  1.00  0.60           C  
ATOM   4405  CD  PRO A 303      -5.683 -17.068 -43.044  1.00  0.60           C  
ATOM   4406  HA  PRO A 303      -5.500 -15.515 -45.841  1.00  0.60           H  
ATOM   4407 1HB  PRO A 303      -6.781 -17.947 -46.060  1.00  0.60           H  
ATOM   4408 2HB  PRO A 303      -5.059 -17.805 -45.806  1.00  0.60           H  
ATOM   4409 1HG  PRO A 303      -7.227 -18.401 -43.808  1.00  0.60           H  
ATOM   4410 2HG  PRO A 303      -5.612 -19.038 -43.887  1.00  0.60           H  
ATOM   4411 1HD  PRO A 303      -6.243 -17.093 -42.132  1.00  0.60           H  
ATOM   4412 2HD  PRO A 303      -4.652 -17.227 -42.882  1.00  0.60           H  
ATOM   4413  N   ALA A 304      -7.886 -15.054 -46.553  1.00  0.62           N  
ATOM   4414  CA  ALA A 304      -9.204 -14.505 -46.803  1.00  0.62           C  
ATOM   4415  C   ALA A 304     -10.314 -15.513 -46.539  1.00  0.62           C  
ATOM   4416  O   ALA A 304     -11.342 -15.165 -45.957  1.00  0.62           O  
ATOM   4417  CB  ALA A 304      -9.269 -14.023 -48.238  1.00  0.62           C  
ATOM   4418  H   ALA A 304      -7.152 -14.963 -47.250  1.00  0.62           H  
ATOM   4419  HA  ALA A 304      -9.353 -13.662 -46.130  1.00  0.62           H  
ATOM   4420 1HB  ALA A 304     -10.242 -13.576 -48.429  1.00  0.62           H  
ATOM   4421 2HB  ALA A 304      -8.485 -13.280 -48.403  1.00  0.62           H  
ATOM   4422 3HB  ALA A 304      -9.116 -14.863 -48.912  1.00  0.62           H  
ATOM   4423  N   LYS A 305     -10.092 -16.779 -46.880  1.00  0.62           N  
ATOM   4424  CA  LYS A 305     -11.110 -17.804 -46.675  1.00  0.62           C  
ATOM   4425  C   LYS A 305     -11.492 -18.043 -45.197  1.00  0.62           C  
ATOM   4426  O   LYS A 305     -12.560 -18.591 -44.924  1.00  0.62           O  
ATOM   4427  CB  LYS A 305     -10.693 -19.108 -47.373  1.00  0.62           C  
ATOM   4428  CG  LYS A 305      -9.454 -19.820 -46.818  1.00  0.62           C  
ATOM   4429  CD  LYS A 305      -9.173 -21.141 -47.575  1.00  0.62           C  
ATOM   4430  CE  LYS A 305      -8.579 -20.924 -48.991  1.00  0.62           C  
ATOM   4431  NZ  LYS A 305      -7.168 -20.377 -48.965  1.00  0.62           N  
ATOM   4432  H   LYS A 305      -9.213 -17.024 -47.312  1.00  0.62           H  
ATOM   4433  HA  LYS A 305     -12.016 -17.461 -47.175  1.00  0.62           H  
ATOM   4434 1HB  LYS A 305     -11.520 -19.816 -47.321  1.00  0.62           H  
ATOM   4435 2HB  LYS A 305     -10.508 -18.905 -48.427  1.00  0.62           H  
ATOM   4436 1HG  LYS A 305      -8.582 -19.175 -46.894  1.00  0.62           H  
ATOM   4437 2HG  LYS A 305      -9.615 -20.055 -45.781  1.00  0.62           H  
ATOM   4438 1HD  LYS A 305      -8.469 -21.737 -46.994  1.00  0.62           H  
ATOM   4439 2HD  LYS A 305     -10.099 -21.704 -47.669  1.00  0.62           H  
ATOM   4440 1HE  LYS A 305      -8.572 -21.876 -49.518  1.00  0.62           H  
ATOM   4441 2HE  LYS A 305      -9.213 -20.225 -49.532  1.00  0.62           H  
ATOM   4442 1HZ  LYS A 305      -6.825 -20.253 -49.900  1.00  0.62           H  
ATOM   4443 2HZ  LYS A 305      -7.146 -19.495 -48.484  1.00  0.62           H  
ATOM   4444 3HZ  LYS A 305      -6.541 -21.025 -48.467  1.00  0.62           H  
ATOM   4445  N   GLN A 306     -10.626 -17.647 -44.250  1.00  0.62           N  
ATOM   4446  CA  GLN A 306     -10.887 -17.812 -42.818  1.00  0.62           C  
ATOM   4447  C   GLN A 306     -11.093 -16.471 -42.118  1.00  0.62           C  
ATOM   4448  O   GLN A 306     -11.194 -16.434 -40.887  1.00  0.62           O  
ATOM   4449  CB  GLN A 306      -9.709 -18.504 -42.105  1.00  0.62           C  
ATOM   4450  CG  GLN A 306      -9.359 -19.929 -42.556  1.00  0.62           C  
ATOM   4451  CD  GLN A 306     -10.440 -20.959 -42.278  1.00  0.62           C  
ATOM   4452  OE1 GLN A 306     -11.620 -20.637 -42.107  1.00  0.62           O  
ATOM   4453  NE2 GLN A 306     -10.037 -22.229 -42.229  1.00  0.62           N  
ATOM   4454  H   GLN A 306      -9.771 -17.165 -44.520  1.00  0.62           H  
ATOM   4455  HA  GLN A 306     -11.791 -18.406 -42.691  1.00  0.62           H  
ATOM   4456 1HB  GLN A 306      -8.823 -17.887 -42.229  1.00  0.62           H  
ATOM   4457 2HB  GLN A 306      -9.915 -18.539 -41.039  1.00  0.62           H  
ATOM   4458 1HG  GLN A 306      -9.156 -19.923 -43.611  1.00  0.62           H  
ATOM   4459 2HG  GLN A 306      -8.461 -20.246 -42.017  1.00  0.62           H  
ATOM   4460 1HE2 GLN A 306     -10.697 -22.957 -42.044  1.00  0.62           H  
ATOM   4461 2HE2 GLN A 306      -9.049 -22.482 -42.369  1.00  0.62           H  
ATOM   4462  N   LYS A 307     -11.127 -15.365 -42.873  1.00  0.62           N  
ATOM   4463  CA  LYS A 307     -11.161 -14.059 -42.221  1.00  0.62           C  
ATOM   4464  C   LYS A 307     -12.360 -13.862 -41.322  1.00  0.62           C  
ATOM   4465  O   LYS A 307     -12.204 -13.555 -40.144  1.00  0.62           O  
ATOM   4466  CB  LYS A 307     -11.136 -12.926 -43.241  1.00  0.62           C  
ATOM   4467  CG  LYS A 307     -11.097 -11.527 -42.599  1.00  0.62           C  
ATOM   4468  CD  LYS A 307     -11.233 -10.393 -43.626  1.00  0.62           C  
ATOM   4469  CE  LYS A 307     -12.694 -10.171 -44.019  1.00  0.62           C  
ATOM   4470  NZ  LYS A 307     -12.861  -9.017 -44.974  1.00  0.62           N  
ATOM   4471  H   LYS A 307     -11.099 -15.419 -43.893  1.00  0.62           H  
ATOM   4472  HA  LYS A 307     -10.276 -13.964 -41.604  1.00  0.62           H  
ATOM   4473 1HB  LYS A 307     -10.253 -13.035 -43.873  1.00  0.62           H  
ATOM   4474 2HB  LYS A 307     -12.010 -12.991 -43.889  1.00  0.62           H  
ATOM   4475 1HG  LYS A 307     -11.915 -11.441 -41.883  1.00  0.62           H  
ATOM   4476 2HG  LYS A 307     -10.156 -11.402 -42.059  1.00  0.62           H  
ATOM   4477 1HD  LYS A 307     -10.834  -9.459 -43.209  1.00  0.62           H  
ATOM   4478 2HD  LYS A 307     -10.683 -10.642 -44.522  1.00  0.62           H  
ATOM   4479 1HE  LYS A 307     -13.080 -11.077 -44.483  1.00  0.62           H  
ATOM   4480 2HE  LYS A 307     -13.270  -9.964 -43.114  1.00  0.62           H  
ATOM   4481 1HZ  LYS A 307     -13.831  -8.900 -45.197  1.00  0.62           H  
ATOM   4482 2HZ  LYS A 307     -12.513  -8.130 -44.566  1.00  0.62           H  
ATOM   4483 3HZ  LYS A 307     -12.343  -9.195 -45.813  1.00  0.62           H  
ATOM   4484  N   ALA A 308     -13.563 -14.066 -41.854  1.00  0.60           N  
ATOM   4485  CA  ALA A 308     -14.772 -13.833 -41.071  1.00  0.60           C  
ATOM   4486  C   ALA A 308     -14.855 -14.727 -39.838  1.00  0.60           C  
ATOM   4487  O   ALA A 308     -15.333 -14.310 -38.778  1.00  0.60           O  
ATOM   4488  CB  ALA A 308     -15.995 -14.048 -41.940  1.00  0.60           C  
ATOM   4489  H   ALA A 308     -13.637 -14.357 -42.819  1.00  0.60           H  
ATOM   4490  HA  ALA A 308     -14.751 -12.794 -40.730  1.00  0.60           H  
ATOM   4491 1HB  ALA A 308     -16.892 -13.837 -41.360  1.00  0.60           H  
ATOM   4492 2HB  ALA A 308     -15.950 -13.382 -42.800  1.00  0.60           H  
ATOM   4493 3HB  ALA A 308     -16.019 -15.083 -42.281  1.00  0.60           H  
ATOM   4494  N   GLU A 309     -14.405 -15.975 -39.964  1.00  0.59           N  
ATOM   4495  CA  GLU A 309     -14.503 -16.871 -38.823  1.00  0.59           C  
ATOM   4496  C   GLU A 309     -13.515 -16.451 -37.747  1.00  0.59           C  
ATOM   4497  O   GLU A 309     -13.840 -16.433 -36.554  1.00  0.59           O  
ATOM   4498  CB  GLU A 309     -14.238 -18.307 -39.263  1.00  0.59           C  
ATOM   4499  CG  GLU A 309     -15.309 -18.921 -40.154  1.00  0.59           C  
ATOM   4500  CD  GLU A 309     -16.648 -19.069 -39.470  1.00  0.59           C  
ATOM   4501  OE1 GLU A 309     -16.688 -19.626 -38.395  1.00  0.59           O  
ATOM   4502  OE2 GLU A 309     -17.629 -18.632 -40.027  1.00  0.59           O  
ATOM   4503  H   GLU A 309     -13.996 -16.292 -40.833  1.00  0.59           H  
ATOM   4504  HA  GLU A 309     -15.510 -16.804 -38.411  1.00  0.59           H  
ATOM   4505 1HB  GLU A 309     -13.299 -18.338 -39.822  1.00  0.59           H  
ATOM   4506 2HB  GLU A 309     -14.124 -18.940 -38.384  1.00  0.59           H  
ATOM   4507 1HG  GLU A 309     -15.430 -18.291 -41.036  1.00  0.59           H  
ATOM   4508 2HG  GLU A 309     -14.964 -19.900 -40.487  1.00  0.59           H  
ATOM   4509  N   PHE A 310     -12.317 -16.060 -38.177  1.00  0.58           N  
ATOM   4510  CA  PHE A 310     -11.294 -15.615 -37.258  1.00  0.58           C  
ATOM   4511  C   PHE A 310     -11.736 -14.345 -36.550  1.00  0.58           C  
ATOM   4512  O   PHE A 310     -11.653 -14.266 -35.325  1.00  0.58           O  
ATOM   4513  CB  PHE A 310      -9.986 -15.381 -37.976  1.00  0.58           C  
ATOM   4514  CG  PHE A 310      -8.881 -14.917 -37.091  1.00  0.58           C  
ATOM   4515  CD1 PHE A 310      -8.146 -15.812 -36.319  1.00  0.58           C  
ATOM   4516  CD2 PHE A 310      -8.577 -13.576 -37.015  1.00  0.58           C  
ATOM   4517  CE1 PHE A 310      -7.137 -15.360 -35.517  1.00  0.58           C  
ATOM   4518  CE2 PHE A 310      -7.563 -13.141 -36.216  1.00  0.58           C  
ATOM   4519  CZ  PHE A 310      -6.851 -14.039 -35.475  1.00  0.58           C  
ATOM   4520  H   PHE A 310     -12.093 -16.086 -39.172  1.00  0.58           H  
ATOM   4521  HA  PHE A 310     -11.142 -16.393 -36.510  1.00  0.58           H  
ATOM   4522 1HB  PHE A 310      -9.673 -16.295 -38.480  1.00  0.58           H  
ATOM   4523 2HB  PHE A 310     -10.145 -14.627 -38.745  1.00  0.58           H  
ATOM   4524  HD1 PHE A 310      -8.374 -16.871 -36.356  1.00  0.58           H  
ATOM   4525  HD2 PHE A 310      -9.152 -12.864 -37.611  1.00  0.58           H  
ATOM   4526  HE1 PHE A 310      -6.562 -16.047 -34.916  1.00  0.58           H  
ATOM   4527  HE2 PHE A 310      -7.319 -12.083 -36.166  1.00  0.58           H  
ATOM   4528  HZ  PHE A 310      -6.058 -13.690 -34.847  1.00  0.58           H  
ATOM   4529  N   GLU A 311     -12.216 -13.348 -37.314  1.00  0.57           N  
ATOM   4530  CA  GLU A 311     -12.612 -12.075 -36.720  1.00  0.57           C  
ATOM   4531  C   GLU A 311     -13.696 -12.289 -35.694  1.00  0.57           C  
ATOM   4532  O   GLU A 311     -13.646 -11.720 -34.606  1.00  0.57           O  
ATOM   4533  CB  GLU A 311     -13.214 -11.131 -37.760  1.00  0.57           C  
ATOM   4534  CG  GLU A 311     -12.322 -10.495 -38.788  1.00  0.57           C  
ATOM   4535  CD  GLU A 311     -13.196  -9.767 -39.809  1.00  0.57           C  
ATOM   4536  OE1 GLU A 311     -14.390  -9.938 -39.762  1.00  0.57           O  
ATOM   4537  OE2 GLU A 311     -12.686  -9.038 -40.617  1.00  0.57           O  
ATOM   4538  H   GLU A 311     -12.285 -13.475 -38.322  1.00  0.57           H  
ATOM   4539  HA  GLU A 311     -11.744 -11.620 -36.240  1.00  0.57           H  
ATOM   4540 1HB  GLU A 311     -13.976 -11.682 -38.318  1.00  0.57           H  
ATOM   4541 2HB  GLU A 311     -13.728 -10.322 -37.241  1.00  0.57           H  
ATOM   4542 1HG  GLU A 311     -11.655  -9.778 -38.305  1.00  0.57           H  
ATOM   4543 2HG  GLU A 311     -11.714 -11.248 -39.278  1.00  0.57           H  
ATOM   4544  N   HIS A 312     -14.657 -13.160 -36.003  1.00  0.57           N  
ATOM   4545  CA  HIS A 312     -15.721 -13.419 -35.059  1.00  0.57           C  
ATOM   4546  C   HIS A 312     -15.133 -13.942 -33.762  1.00  0.57           C  
ATOM   4547  O   HIS A 312     -15.435 -13.435 -32.679  1.00  0.57           O  
ATOM   4548  CB  HIS A 312     -16.718 -14.441 -35.604  1.00  0.57           C  
ATOM   4549  CG  HIS A 312     -17.792 -14.724 -34.637  1.00  0.57           C  
ATOM   4550  ND1 HIS A 312     -18.883 -13.889 -34.451  1.00  0.57           N  
ATOM   4551  CD2 HIS A 312     -17.916 -15.713 -33.738  1.00  0.57           C  
ATOM   4552  CE1 HIS A 312     -19.638 -14.377 -33.479  1.00  0.57           C  
ATOM   4553  NE2 HIS A 312     -19.065 -15.475 -33.030  1.00  0.57           N  
ATOM   4554  H   HIS A 312     -14.678 -13.617 -36.917  1.00  0.57           H  
ATOM   4555  HA  HIS A 312     -16.255 -12.497 -34.841  1.00  0.57           H  
ATOM   4556 1HB  HIS A 312     -17.159 -14.068 -36.529  1.00  0.57           H  
ATOM   4557 2HB  HIS A 312     -16.199 -15.372 -35.838  1.00  0.57           H  
ATOM   4558  HD2 HIS A 312     -17.219 -16.537 -33.578  1.00  0.57           H  
ATOM   4559  HE1 HIS A 312     -20.558 -13.937 -33.098  1.00  0.57           H  
ATOM   4560  HE2 HIS A 312     -19.374 -16.073 -32.251  1.00  0.57           H  
ATOM   4561  N   LYS A 313     -14.287 -14.965 -33.865  1.00  0.57           N  
ATOM   4562  CA  LYS A 313     -13.708 -15.580 -32.685  1.00  0.57           C  
ATOM   4563  C   LYS A 313     -12.834 -14.592 -31.911  1.00  0.57           C  
ATOM   4564  O   LYS A 313     -12.851 -14.574 -30.677  1.00  0.57           O  
ATOM   4565  CB  LYS A 313     -12.973 -16.833 -33.120  1.00  0.57           C  
ATOM   4566  CG  LYS A 313     -13.952 -17.921 -33.560  1.00  0.57           C  
ATOM   4567  CD  LYS A 313     -13.250 -19.115 -34.100  1.00  0.57           C  
ATOM   4568  CE  LYS A 313     -14.237 -20.184 -34.560  1.00  0.57           C  
ATOM   4569  NZ  LYS A 313     -15.025 -20.737 -33.417  1.00  0.57           N  
ATOM   4570  H   LYS A 313     -14.054 -15.341 -34.788  1.00  0.57           H  
ATOM   4571  HA  LYS A 313     -14.524 -15.883 -32.027  1.00  0.57           H  
ATOM   4572 1HB  LYS A 313     -12.298 -16.603 -33.950  1.00  0.57           H  
ATOM   4573 2HB  LYS A 313     -12.388 -17.228 -32.296  1.00  0.57           H  
ATOM   4574 1HG  LYS A 313     -14.559 -18.224 -32.706  1.00  0.57           H  
ATOM   4575 2HG  LYS A 313     -14.613 -17.522 -34.329  1.00  0.57           H  
ATOM   4576 1HD  LYS A 313     -12.669 -18.792 -34.950  1.00  0.57           H  
ATOM   4577 2HD  LYS A 313     -12.578 -19.533 -33.349  1.00  0.57           H  
ATOM   4578 1HE  LYS A 313     -14.919 -19.755 -35.295  1.00  0.57           H  
ATOM   4579 2HE  LYS A 313     -13.681 -20.996 -35.025  1.00  0.57           H  
ATOM   4580 1HZ  LYS A 313     -15.652 -21.451 -33.739  1.00  0.57           H  
ATOM   4581 2HZ  LYS A 313     -14.357 -21.140 -32.743  1.00  0.57           H  
ATOM   4582 3HZ  LYS A 313     -15.546 -20.005 -32.968  1.00  0.57           H  
ATOM   4583  N   ILE A 314     -12.117 -13.711 -32.608  1.00  0.57           N  
ATOM   4584  CA  ILE A 314     -11.356 -12.711 -31.878  1.00  0.57           C  
ATOM   4585  C   ILE A 314     -12.264 -11.835 -31.069  1.00  0.57           C  
ATOM   4586  O   ILE A 314     -11.995 -11.595 -29.896  1.00  0.57           O  
ATOM   4587  CB  ILE A 314     -10.545 -11.784 -32.802  1.00  0.57           C  
ATOM   4588  CG1 ILE A 314      -9.465 -12.514 -33.435  1.00  0.57           C  
ATOM   4589  CG2 ILE A 314     -10.035 -10.582 -32.034  1.00  0.57           C  
ATOM   4590  CD1 ILE A 314      -8.521 -13.018 -32.444  1.00  0.57           C  
ATOM   4591  H   ILE A 314     -12.095 -13.747 -33.625  1.00  0.57           H  
ATOM   4592  HA  ILE A 314     -10.675 -13.219 -31.199  1.00  0.57           H  
ATOM   4593  HB  ILE A 314     -11.199 -11.434 -33.602  1.00  0.57           H  
ATOM   4594 1HG1 ILE A 314      -9.861 -13.355 -33.985  1.00  0.57           H  
ATOM   4595 2HG1 ILE A 314      -8.945 -11.860 -34.120  1.00  0.57           H  
ATOM   4596 1HG2 ILE A 314      -9.499  -9.934 -32.712  1.00  0.57           H  
ATOM   4597 2HG2 ILE A 314     -10.877 -10.038 -31.606  1.00  0.57           H  
ATOM   4598 3HG2 ILE A 314      -9.372 -10.912 -31.235  1.00  0.57           H  
ATOM   4599 1HD1 ILE A 314      -7.755 -13.543 -32.948  1.00  0.57           H  
ATOM   4600 2HD1 ILE A 314      -8.094 -12.208 -31.882  1.00  0.57           H  
ATOM   4601 3HD1 ILE A 314      -9.036 -13.681 -31.764  1.00  0.57           H  
ATOM   4602  N   LEU A 315     -13.369 -11.408 -31.656  1.00  0.58           N  
ATOM   4603  CA  LEU A 315     -14.273 -10.535 -30.949  1.00  0.58           C  
ATOM   4604  C   LEU A 315     -14.926 -11.235 -29.764  1.00  0.58           C  
ATOM   4605  O   LEU A 315     -15.090 -10.626 -28.700  1.00  0.58           O  
ATOM   4606  CB  LEU A 315     -15.303 -10.015 -31.926  1.00  0.58           C  
ATOM   4607  CG  LEU A 315     -14.708  -9.130 -32.980  1.00  0.58           C  
ATOM   4608  CD1 LEU A 315     -15.808  -8.779 -33.977  1.00  0.58           C  
ATOM   4609  CD2 LEU A 315     -14.042  -7.951 -32.309  1.00  0.58           C  
ATOM   4610  H   LEU A 315     -13.559 -11.660 -32.629  1.00  0.58           H  
ATOM   4611  HA  LEU A 315     -13.702  -9.690 -30.573  1.00  0.58           H  
ATOM   4612 1HB  LEU A 315     -15.774 -10.865 -32.424  1.00  0.58           H  
ATOM   4613 2HB  LEU A 315     -16.061  -9.454 -31.387  1.00  0.58           H  
ATOM   4614  HG  LEU A 315     -13.946  -9.669 -33.513  1.00  0.58           H  
ATOM   4615 1HD1 LEU A 315     -15.431  -8.185 -34.769  1.00  0.58           H  
ATOM   4616 2HD1 LEU A 315     -16.205  -9.705 -34.396  1.00  0.58           H  
ATOM   4617 3HD1 LEU A 315     -16.601  -8.239 -33.466  1.00  0.58           H  
ATOM   4618 1HD2 LEU A 315     -13.579  -7.325 -33.028  1.00  0.58           H  
ATOM   4619 2HD2 LEU A 315     -14.792  -7.402 -31.769  1.00  0.58           H  
ATOM   4620 3HD2 LEU A 315     -13.277  -8.308 -31.619  1.00  0.58           H  
ATOM   4621  N   GLU A 316     -15.261 -12.529 -29.910  1.00  0.60           N  
ATOM   4622  CA  GLU A 316     -15.855 -13.235 -28.778  1.00  0.60           C  
ATOM   4623  C   GLU A 316     -14.882 -13.283 -27.616  1.00  0.60           C  
ATOM   4624  O   GLU A 316     -15.280 -13.161 -26.454  1.00  0.60           O  
ATOM   4625  CB  GLU A 316     -16.238 -14.697 -29.089  1.00  0.60           C  
ATOM   4626  CG  GLU A 316     -17.440 -14.949 -29.998  1.00  0.60           C  
ATOM   4627  CD  GLU A 316     -17.750 -16.473 -30.125  1.00  0.60           C  
ATOM   4628  OE1 GLU A 316     -16.965 -17.254 -29.632  1.00  0.60           O  
ATOM   4629  OE2 GLU A 316     -18.770 -16.838 -30.699  1.00  0.60           O  
ATOM   4630  H   GLU A 316     -15.129 -12.992 -30.811  1.00  0.60           H  
ATOM   4631  HA  GLU A 316     -16.746 -12.695 -28.462  1.00  0.60           H  
ATOM   4632 1HB  GLU A 316     -15.382 -15.185 -29.560  1.00  0.60           H  
ATOM   4633 2HB  GLU A 316     -16.425 -15.220 -28.152  1.00  0.60           H  
ATOM   4634 1HG  GLU A 316     -18.313 -14.434 -29.602  1.00  0.60           H  
ATOM   4635 2HG  GLU A 316     -17.219 -14.536 -30.982  1.00  0.60           H  
ATOM   4636  N   ARG A 317     -13.598 -13.464 -27.922  1.00  0.62           N  
ATOM   4637  CA  ARG A 317     -12.600 -13.556 -26.876  1.00  0.62           C  
ATOM   4638  C   ARG A 317     -12.245 -12.185 -26.301  1.00  0.62           C  
ATOM   4639  O   ARG A 317     -12.150 -12.025 -25.084  1.00  0.62           O  
ATOM   4640  CB  ARG A 317     -11.356 -14.232 -27.415  1.00  0.62           C  
ATOM   4641  CG  ARG A 317     -11.527 -15.677 -27.865  1.00  0.62           C  
ATOM   4642  CD  ARG A 317     -11.832 -16.581 -26.733  1.00  0.62           C  
ATOM   4643  NE  ARG A 317     -11.768 -17.972 -27.137  1.00  0.62           N  
ATOM   4644  CZ  ARG A 317     -12.796 -18.720 -27.596  1.00  0.62           C  
ATOM   4645  NH1 ARG A 317     -14.003 -18.201 -27.688  1.00  0.62           N  
ATOM   4646  NH2 ARG A 317     -12.592 -19.976 -27.952  1.00  0.62           N  
ATOM   4647  H   ARG A 317     -13.322 -13.585 -28.899  1.00  0.62           H  
ATOM   4648  HA  ARG A 317     -13.003 -14.172 -26.073  1.00  0.62           H  
ATOM   4649 1HB  ARG A 317     -10.947 -13.658 -28.251  1.00  0.62           H  
ATOM   4650 2HB  ARG A 317     -10.616 -14.275 -26.645  1.00  0.62           H  
ATOM   4651 1HG  ARG A 317     -12.347 -15.745 -28.572  1.00  0.62           H  
ATOM   4652 2HG  ARG A 317     -10.602 -16.025 -28.341  1.00  0.62           H  
ATOM   4653 1HD  ARG A 317     -11.095 -16.427 -25.944  1.00  0.62           H  
ATOM   4654 2HD  ARG A 317     -12.831 -16.375 -26.354  1.00  0.62           H  
ATOM   4655  HE  ARG A 317     -10.830 -18.395 -27.087  1.00  0.62           H  
ATOM   4656 1HH1 ARG A 317     -14.154 -17.244 -27.412  1.00  0.62           H  
ATOM   4657 2HH1 ARG A 317     -14.775 -18.759 -28.033  1.00  0.62           H  
ATOM   4658 1HH2 ARG A 317     -11.662 -20.379 -27.876  1.00  0.62           H  
ATOM   4659 2HH2 ARG A 317     -13.360 -20.535 -28.292  1.00  0.62           H  
ATOM   4660  N   VAL A 318     -12.143 -11.166 -27.155  1.00  0.64           N  
ATOM   4661  CA  VAL A 318     -11.795  -9.820 -26.709  1.00  0.64           C  
ATOM   4662  C   VAL A 318     -12.857  -9.288 -25.764  1.00  0.64           C  
ATOM   4663  O   VAL A 318     -12.547  -8.649 -24.757  1.00  0.64           O  
ATOM   4664  CB  VAL A 318     -11.524  -8.868 -27.888  1.00  0.64           C  
ATOM   4665  CG1 VAL A 318     -11.391  -7.464 -27.403  1.00  0.64           C  
ATOM   4666  CG2 VAL A 318     -10.203  -9.270 -28.517  1.00  0.64           C  
ATOM   4667  H   VAL A 318     -12.262 -11.338 -28.147  1.00  0.64           H  
ATOM   4668  HA  VAL A 318     -10.859  -9.888 -26.162  1.00  0.64           H  
ATOM   4669  HB  VAL A 318     -12.336  -8.928 -28.615  1.00  0.64           H  
ATOM   4670 1HG1 VAL A 318     -11.159  -6.813 -28.225  1.00  0.64           H  
ATOM   4671 2HG1 VAL A 318     -12.321  -7.146 -26.931  1.00  0.64           H  
ATOM   4672 3HG1 VAL A 318     -10.598  -7.425 -26.694  1.00  0.64           H  
ATOM   4673 1HG2 VAL A 318      -9.980  -8.615 -29.340  1.00  0.64           H  
ATOM   4674 2HG2 VAL A 318      -9.427  -9.188 -27.765  1.00  0.64           H  
ATOM   4675 3HG2 VAL A 318     -10.252 -10.292 -28.869  1.00  0.64           H  
ATOM   4676  N   ALA A 319     -14.117  -9.593 -26.060  1.00  0.67           N  
ATOM   4677  CA  ALA A 319     -15.248  -9.195 -25.235  1.00  0.67           C  
ATOM   4678  C   ALA A 319     -15.135  -9.716 -23.794  1.00  0.67           C  
ATOM   4679  O   ALA A 319     -15.799  -9.191 -22.900  1.00  0.67           O  
ATOM   4680  CB  ALA A 319     -16.541  -9.706 -25.846  1.00  0.67           C  
ATOM   4681  H   ALA A 319     -14.316 -10.105 -26.921  1.00  0.67           H  
ATOM   4682  HA  ALA A 319     -15.271  -8.107 -25.201  1.00  0.67           H  
ATOM   4683 1HB  ALA A 319     -17.384  -9.381 -25.242  1.00  0.67           H  
ATOM   4684 2HB  ALA A 319     -16.643  -9.317 -26.859  1.00  0.67           H  
ATOM   4685 3HB  ALA A 319     -16.513 -10.795 -25.882  1.00  0.67           H  
ATOM   4686  N   ARG A 320     -14.350 -10.779 -23.564  1.00  0.70           N  
ATOM   4687  CA  ARG A 320     -14.205 -11.343 -22.233  1.00  0.70           C  
ATOM   4688  C   ARG A 320     -12.939 -10.864 -21.514  1.00  0.70           C  
ATOM   4689  O   ARG A 320     -12.626 -11.343 -20.418  1.00  0.70           O  
ATOM   4690  CB  ARG A 320     -14.214 -12.865 -22.273  1.00  0.70           C  
ATOM   4691  CG  ARG A 320     -15.607 -13.490 -22.228  1.00  0.70           C  
ATOM   4692  CD  ARG A 320     -16.274 -13.478 -23.550  1.00  0.70           C  
ATOM   4693  NE  ARG A 320     -17.633 -13.989 -23.473  1.00  0.70           N  
ATOM   4694  CZ  ARG A 320     -18.481 -14.084 -24.517  1.00  0.70           C  
ATOM   4695  NH1 ARG A 320     -18.091 -13.737 -25.723  1.00  0.70           N  
ATOM   4696  NH2 ARG A 320     -19.713 -14.533 -24.324  1.00  0.70           N  
ATOM   4697  H   ARG A 320     -13.793 -11.189 -24.311  1.00  0.70           H  
ATOM   4698  HA  ARG A 320     -15.062 -11.028 -21.641  1.00  0.70           H  
ATOM   4699 1HB  ARG A 320     -13.731 -13.199 -23.196  1.00  0.70           H  
ATOM   4700 2HB  ARG A 320     -13.638 -13.259 -21.438  1.00  0.70           H  
ATOM   4701 1HG  ARG A 320     -15.529 -14.524 -21.896  1.00  0.70           H  
ATOM   4702 2HG  ARG A 320     -16.230 -12.929 -21.530  1.00  0.70           H  
ATOM   4703 1HD  ARG A 320     -16.306 -12.469 -23.948  1.00  0.70           H  
ATOM   4704 2HD  ARG A 320     -15.712 -14.117 -24.225  1.00  0.70           H  
ATOM   4705  HE  ARG A 320     -17.975 -14.268 -22.566  1.00  0.70           H  
ATOM   4706 1HH1 ARG A 320     -17.122 -13.416 -25.885  1.00  0.70           H  
ATOM   4707 2HH1 ARG A 320     -18.727 -13.813 -26.501  1.00  0.70           H  
ATOM   4708 1HH2 ARG A 320     -20.013 -14.801 -23.397  1.00  0.70           H  
ATOM   4709 2HH2 ARG A 320     -20.351 -14.607 -25.102  1.00  0.70           H  
ATOM   4710  N   ILE A 321     -12.210  -9.908 -22.096  1.00  0.74           N  
ATOM   4711  CA  ILE A 321     -11.033  -9.403 -21.404  1.00  0.74           C  
ATOM   4712  C   ILE A 321     -11.471  -8.422 -20.334  1.00  0.74           C  
ATOM   4713  O   ILE A 321     -12.051  -7.382 -20.636  1.00  0.74           O  
ATOM   4714  CB  ILE A 321     -10.075  -8.655 -22.345  1.00  0.74           C  
ATOM   4715  CG1 ILE A 321      -9.509  -9.534 -23.422  1.00  0.74           C  
ATOM   4716  CG2 ILE A 321      -8.984  -8.036 -21.565  1.00  0.74           C  
ATOM   4717  CD1 ILE A 321      -8.764  -8.714 -24.464  1.00  0.74           C  
ATOM   4718  H   ILE A 321     -12.468  -9.525 -23.006  1.00  0.74           H  
ATOM   4719  HA  ILE A 321     -10.507 -10.232 -20.935  1.00  0.74           H  
ATOM   4720  HB  ILE A 321     -10.636  -7.869 -22.853  1.00  0.74           H  
ATOM   4721 1HG1 ILE A 321      -8.821 -10.256 -22.981  1.00  0.74           H  
ATOM   4722 2HG1 ILE A 321     -10.320 -10.080 -23.901  1.00  0.74           H  
ATOM   4723 1HG2 ILE A 321      -8.339  -7.480 -22.239  1.00  0.74           H  
ATOM   4724 2HG2 ILE A 321      -9.414  -7.360 -20.827  1.00  0.74           H  
ATOM   4725 3HG2 ILE A 321      -8.403  -8.810 -21.058  1.00  0.74           H  
ATOM   4726 1HD1 ILE A 321      -8.369  -9.351 -25.228  1.00  0.74           H  
ATOM   4727 2HD1 ILE A 321      -9.447  -8.006 -24.903  1.00  0.74           H  
ATOM   4728 3HD1 ILE A 321      -7.954  -8.179 -23.984  1.00  0.74           H  
ATOM   4729  N   ARG A 322     -11.197  -8.745 -19.077  1.00  0.77           N  
ATOM   4730  CA  ARG A 322     -11.646  -7.883 -17.998  1.00  0.77           C  
ATOM   4731  C   ARG A 322     -10.635  -6.825 -17.517  1.00  0.77           C  
ATOM   4732  O   ARG A 322      -9.513  -7.179 -17.130  1.00  0.77           O  
ATOM   4733  CB  ARG A 322     -12.027  -8.725 -16.794  1.00  0.77           C  
ATOM   4734  CG  ARG A 322     -12.460  -7.913 -15.602  1.00  0.77           C  
ATOM   4735  CD  ARG A 322     -12.918  -8.735 -14.479  1.00  0.77           C  
ATOM   4736  NE  ARG A 322     -13.280  -7.905 -13.349  1.00  0.77           N  
ATOM   4737  CZ  ARG A 322     -13.763  -8.363 -12.178  1.00  0.77           C  
ATOM   4738  NH1 ARG A 322     -13.947  -9.652 -11.997  1.00  0.77           N  
ATOM   4739  NH2 ARG A 322     -14.054  -7.513 -11.208  1.00  0.77           N  
ATOM   4740  H   ARG A 322     -10.720  -9.611 -18.878  1.00  0.77           H  
ATOM   4741  HA  ARG A 322     -12.557  -7.421 -18.349  1.00  0.77           H  
ATOM   4742 1HB  ARG A 322     -12.839  -9.401 -17.058  1.00  0.77           H  
ATOM   4743 2HB  ARG A 322     -11.175  -9.336 -16.485  1.00  0.77           H  
ATOM   4744 1HG  ARG A 322     -11.599  -7.355 -15.246  1.00  0.77           H  
ATOM   4745 2HG  ARG A 322     -13.250  -7.218 -15.884  1.00  0.77           H  
ATOM   4746 1HD  ARG A 322     -13.789  -9.316 -14.774  1.00  0.77           H  
ATOM   4747 2HD  ARG A 322     -12.120  -9.403 -14.171  1.00  0.77           H  
ATOM   4748  HE  ARG A 322     -13.144  -6.903 -13.449  1.00  0.77           H  
ATOM   4749 1HH1 ARG A 322     -13.724 -10.304 -12.735  1.00  0.77           H  
ATOM   4750 2HH1 ARG A 322     -14.300  -9.998 -11.113  1.00  0.77           H  
ATOM   4751 1HH2 ARG A 322     -13.915  -6.521 -11.348  1.00  0.77           H  
ATOM   4752 2HH2 ARG A 322     -14.413  -7.857 -10.330  1.00  0.77           H  
ATOM   4753  N   PRO A 323     -10.976  -5.517 -17.574  1.00  0.80           N  
ATOM   4754  CA  PRO A 323     -10.217  -4.421 -17.020  1.00  0.80           C  
ATOM   4755  C   PRO A 323     -10.542  -4.410 -15.531  1.00  0.80           C  
ATOM   4756  O   PRO A 323     -11.618  -4.874 -15.145  1.00  0.80           O  
ATOM   4757  CB  PRO A 323     -10.755  -3.213 -17.786  1.00  0.80           C  
ATOM   4758  CG  PRO A 323     -12.195  -3.557 -18.045  1.00  0.80           C  
ATOM   4759  CD  PRO A 323     -12.213  -5.067 -18.269  1.00  0.80           C  
ATOM   4760  HA  PRO A 323      -9.143  -4.586 -17.194  1.00  0.80           H  
ATOM   4761 1HB  PRO A 323     -10.630  -2.312 -17.188  1.00  0.80           H  
ATOM   4762 2HB  PRO A 323     -10.184  -3.064 -18.708  1.00  0.80           H  
ATOM   4763 1HG  PRO A 323     -12.811  -3.246 -17.188  1.00  0.80           H  
ATOM   4764 2HG  PRO A 323     -12.566  -2.998 -18.916  1.00  0.80           H  
ATOM   4765 1HD  PRO A 323     -13.116  -5.453 -17.780  1.00  0.80           H  
ATOM   4766 2HD  PRO A 323     -12.170  -5.295 -19.342  1.00  0.80           H  
ATOM   4767  N   GLY A 324      -9.705  -3.823 -14.704  1.00  0.81           N  
ATOM   4768  CA  GLY A 324     -10.069  -3.714 -13.293  1.00  0.81           C  
ATOM   4769  C   GLY A 324      -8.912  -3.237 -12.447  1.00  0.81           C  
ATOM   4770  O   GLY A 324      -7.847  -2.911 -12.956  1.00  0.81           O  
ATOM   4771  H   GLY A 324      -8.821  -3.462 -15.035  1.00  0.81           H  
ATOM   4772 1HA  GLY A 324     -10.911  -3.035 -13.178  1.00  0.81           H  
ATOM   4773 2HA  GLY A 324     -10.395  -4.690 -12.934  1.00  0.81           H  
ATOM   4774  N   ASP A 325      -9.102  -3.165 -11.137  1.00  0.83           N  
ATOM   4775  CA  ASP A 325      -7.982  -2.728 -10.324  1.00  0.83           C  
ATOM   4776  C   ASP A 325      -6.854  -3.700 -10.598  1.00  0.83           C  
ATOM   4777  O   ASP A 325      -7.057  -4.915 -10.620  1.00  0.83           O  
ATOM   4778  CB  ASP A 325      -8.289  -2.679  -8.835  1.00  0.83           C  
ATOM   4779  CG  ASP A 325      -7.160  -1.975  -8.052  1.00  0.83           C  
ATOM   4780  OD1 ASP A 325      -6.156  -2.602  -7.742  1.00  0.83           O  
ATOM   4781  OD2 ASP A 325      -7.314  -0.806  -7.777  1.00  0.83           O  
ATOM   4782  H   ASP A 325      -9.987  -3.419 -10.722  1.00  0.83           H  
ATOM   4783  HA  ASP A 325      -7.670  -1.733 -10.646  1.00  0.83           H  
ATOM   4784 1HB  ASP A 325      -9.224  -2.143  -8.667  1.00  0.83           H  
ATOM   4785 2HB  ASP A 325      -8.411  -3.693  -8.450  1.00  0.83           H  
ATOM   4786  N   LEU A 326      -5.663  -3.179 -10.780  1.00  0.85           N  
ATOM   4787  CA  LEU A 326      -4.525  -4.002 -11.122  1.00  0.85           C  
ATOM   4788  C   LEU A 326      -4.139  -5.001 -10.040  1.00  0.85           C  
ATOM   4789  O   LEU A 326      -3.452  -5.986 -10.324  1.00  0.85           O  
ATOM   4790  CB  LEU A 326      -3.357  -3.113 -11.441  1.00  0.85           C  
ATOM   4791  CG  LEU A 326      -3.563  -2.269 -12.617  1.00  0.85           C  
ATOM   4792  CD1 LEU A 326      -2.398  -1.354 -12.767  1.00  0.85           C  
ATOM   4793  CD2 LEU A 326      -3.738  -3.141 -13.809  1.00  0.85           C  
ATOM   4794  H   LEU A 326      -5.551  -2.178 -10.709  1.00  0.85           H  
ATOM   4795  HA  LEU A 326      -4.782  -4.566 -12.019  1.00  0.85           H  
ATOM   4796 1HB  LEU A 326      -3.113  -2.492 -10.580  1.00  0.85           H  
ATOM   4797 2HB  LEU A 326      -2.531  -3.751 -11.671  1.00  0.85           H  
ATOM   4798  HG  LEU A 326      -4.462  -1.665 -12.479  1.00  0.85           H  
ATOM   4799 1HD1 LEU A 326      -2.567  -0.734 -13.624  1.00  0.85           H  
ATOM   4800 2HD1 LEU A 326      -2.292  -0.730 -11.879  1.00  0.85           H  
ATOM   4801 3HD1 LEU A 326      -1.487  -1.944 -12.905  1.00  0.85           H  
ATOM   4802 1HD2 LEU A 326      -3.901  -2.543 -14.650  1.00  0.85           H  
ATOM   4803 2HD2 LEU A 326      -2.847  -3.716 -13.952  1.00  0.85           H  
ATOM   4804 3HD2 LEU A 326      -4.588  -3.796 -13.667  1.00  0.85           H  
ATOM   4805  N   PHE A 327      -4.553  -4.765  -8.790  1.00  0.86           N  
ATOM   4806  CA  PHE A 327      -4.208  -5.700  -7.731  1.00  0.86           C  
ATOM   4807  C   PHE A 327      -5.233  -6.826  -7.597  1.00  0.86           C  
ATOM   4808  O   PHE A 327      -5.132  -7.662  -6.696  1.00  0.86           O  
ATOM   4809  CB  PHE A 327      -4.041  -4.984  -6.390  1.00  0.86           C  
ATOM   4810  CG  PHE A 327      -2.770  -4.171  -6.258  1.00  0.86           C  
ATOM   4811  CD1 PHE A 327      -1.723  -4.345  -7.134  1.00  0.86           C  
ATOM   4812  CD2 PHE A 327      -2.609  -3.267  -5.215  1.00  0.86           C  
ATOM   4813  CE1 PHE A 327      -0.552  -3.643  -6.976  1.00  0.86           C  
ATOM   4814  CE2 PHE A 327      -1.428  -2.566  -5.062  1.00  0.86           C  
ATOM   4815  CZ  PHE A 327      -0.406  -2.765  -5.944  1.00  0.86           C  
ATOM   4816  H   PHE A 327      -5.133  -3.946  -8.556  1.00  0.86           H  
ATOM   4817  HA  PHE A 327      -3.252  -6.155  -7.981  1.00  0.86           H  
ATOM   4818 1HB  PHE A 327      -4.889  -4.309  -6.243  1.00  0.86           H  
ATOM   4819 2HB  PHE A 327      -4.064  -5.715  -5.588  1.00  0.86           H  
ATOM   4820  HD1 PHE A 327      -1.831  -5.050  -7.949  1.00  0.86           H  
ATOM   4821  HD2 PHE A 327      -3.427  -3.120  -4.507  1.00  0.86           H  
ATOM   4822  HE1 PHE A 327       0.260  -3.788  -7.663  1.00  0.86           H  
ATOM   4823  HE2 PHE A 327      -1.309  -1.862  -4.238  1.00  0.86           H  
ATOM   4824  HZ  PHE A 327       0.524  -2.223  -5.823  1.00  0.86           H  
ATOM   4825  N   ALA A 328      -6.241  -6.845  -8.473  1.00  0.86           N  
ATOM   4826  CA  ALA A 328      -7.227  -7.911  -8.443  1.00  0.86           C  
ATOM   4827  C   ALA A 328      -6.740  -9.081  -9.285  1.00  0.86           C  
ATOM   4828  O   ALA A 328      -6.296  -8.908 -10.422  1.00  0.86           O  
ATOM   4829  CB  ALA A 328      -8.569  -7.425  -8.960  1.00  0.86           C  
ATOM   4830  H   ALA A 328      -6.321  -6.126  -9.191  1.00  0.86           H  
ATOM   4831  HA  ALA A 328      -7.338  -8.251  -7.414  1.00  0.86           H  
ATOM   4832 1HB  ALA A 328      -9.294  -8.237  -8.919  1.00  0.86           H  
ATOM   4833 2HB  ALA A 328      -8.915  -6.596  -8.345  1.00  0.86           H  
ATOM   4834 3HB  ALA A 328      -8.458  -7.089  -9.989  1.00  0.86           H  
ATOM   4835  N   ASP A 329      -6.939 -10.287  -8.774  1.00  0.86           N  
ATOM   4836  CA  ASP A 329      -6.542 -11.515  -9.465  1.00  0.86           C  
ATOM   4837  C   ASP A 329      -7.286 -11.734 -10.786  1.00  0.86           C  
ATOM   4838  O   ASP A 329      -6.830 -12.482 -11.650  1.00  0.86           O  
ATOM   4839  CB  ASP A 329      -6.766 -12.718  -8.555  1.00  0.86           C  
ATOM   4840  CG  ASP A 329      -5.793 -12.773  -7.374  1.00  0.86           C  
ATOM   4841  OD1 ASP A 329      -4.834 -12.041  -7.372  1.00  0.86           O  
ATOM   4842  OD2 ASP A 329      -6.030 -13.549  -6.480  1.00  0.86           O  
ATOM   4843  H   ASP A 329      -7.329 -10.359  -7.844  1.00  0.86           H  
ATOM   4844  HA  ASP A 329      -5.475 -11.446  -9.689  1.00  0.86           H  
ATOM   4845 1HB  ASP A 329      -7.789 -12.701  -8.175  1.00  0.86           H  
ATOM   4846 2HB  ASP A 329      -6.654 -13.633  -9.138  1.00  0.86           H  
ATOM   4847  N   ASP A 330      -8.444 -11.094 -10.921  1.00  0.83           N  
ATOM   4848  CA  ASP A 330      -9.292 -11.232 -12.094  1.00  0.83           C  
ATOM   4849  C   ASP A 330      -9.005 -10.199 -13.194  1.00  0.83           C  
ATOM   4850  O   ASP A 330      -9.668 -10.206 -14.235  1.00  0.83           O  
ATOM   4851  CB  ASP A 330     -10.755 -11.119 -11.673  1.00  0.83           C  
ATOM   4852  CG  ASP A 330     -11.216 -12.266 -10.778  1.00  0.83           C  
ATOM   4853  OD1 ASP A 330     -10.862 -13.388 -11.042  1.00  0.83           O  
ATOM   4854  OD2 ASP A 330     -11.892 -11.997  -9.813  1.00  0.83           O  
ATOM   4855  H   ASP A 330      -8.742 -10.485 -10.176  1.00  0.83           H  
ATOM   4856  HA  ASP A 330      -9.125 -12.224 -12.514  1.00  0.83           H  
ATOM   4857 1HB  ASP A 330     -10.908 -10.173 -11.151  1.00  0.83           H  
ATOM   4858 2HB  ASP A 330     -11.377 -11.108 -12.562  1.00  0.83           H  
ATOM   4859  N   THR A 331      -8.035  -9.306 -12.986  1.00  0.80           N  
ATOM   4860  CA  THR A 331      -7.756  -8.316 -14.024  1.00  0.80           C  
ATOM   4861  C   THR A 331      -6.783  -8.889 -15.049  1.00  0.80           C  
ATOM   4862  O   THR A 331      -5.690  -9.340 -14.705  1.00  0.80           O  
ATOM   4863  CB  THR A 331      -7.194  -7.021 -13.416  1.00  0.80           C  
ATOM   4864  OG1 THR A 331      -8.159  -6.458 -12.526  1.00  0.80           O  
ATOM   4865  CG2 THR A 331      -6.847  -6.025 -14.486  1.00  0.80           C  
ATOM   4866  H   THR A 331      -7.482  -9.302 -12.124  1.00  0.80           H  
ATOM   4867  HA  THR A 331      -8.687  -8.071 -14.540  1.00  0.80           H  
ATOM   4868  HB  THR A 331      -6.296  -7.255 -12.840  1.00  0.80           H  
ATOM   4869  HG1 THR A 331      -7.699  -5.851 -11.907  1.00  0.80           H  
ATOM   4870 1HG2 THR A 331      -6.461  -5.122 -14.031  1.00  0.80           H  
ATOM   4871 2HG2 THR A 331      -6.099  -6.448 -15.139  1.00  0.80           H  
ATOM   4872 3HG2 THR A 331      -7.736  -5.786 -15.062  1.00  0.80           H  
ATOM   4873  N   ASN A 332      -7.196  -8.882 -16.318  1.00  0.76           N  
ATOM   4874  CA  ASN A 332      -6.391  -9.429 -17.411  1.00  0.76           C  
ATOM   4875  C   ASN A 332      -5.982  -8.353 -18.397  1.00  0.76           C  
ATOM   4876  O   ASN A 332      -5.553  -8.638 -19.517  1.00  0.76           O  
ATOM   4877  CB  ASN A 332      -7.166 -10.530 -18.108  1.00  0.76           C  
ATOM   4878  CG  ASN A 332      -7.302 -11.761 -17.217  1.00  0.76           C  
ATOM   4879  OD1 ASN A 332      -6.337 -12.521 -17.065  1.00  0.76           O  
ATOM   4880  ND2 ASN A 332      -8.455 -11.962 -16.629  1.00  0.76           N  
ATOM   4881  H   ASN A 332      -8.106  -8.471 -16.538  1.00  0.76           H  
ATOM   4882  HA  ASN A 332      -5.476  -9.850 -16.994  1.00  0.76           H  
ATOM   4883 1HB  ASN A 332      -8.164 -10.163 -18.367  1.00  0.76           H  
ATOM   4884 2HB  ASN A 332      -6.665 -10.806 -19.035  1.00  0.76           H  
ATOM   4885 1HD2 ASN A 332      -8.577 -12.752 -16.025  1.00  0.76           H  
ATOM   4886 2HD2 ASN A 332      -9.211 -11.325 -16.771  1.00  0.76           H  
ATOM   4887  N   PHE A 333      -6.155  -7.116 -17.976  1.00  0.72           N  
ATOM   4888  CA  PHE A 333      -5.877  -5.969 -18.813  1.00  0.72           C  
ATOM   4889  C   PHE A 333      -5.727  -4.731 -17.962  1.00  0.72           C  
ATOM   4890  O   PHE A 333      -6.542  -4.501 -17.071  1.00  0.72           O  
ATOM   4891  CB  PHE A 333      -7.034  -5.852 -19.758  1.00  0.72           C  
ATOM   4892  CG  PHE A 333      -6.964  -4.946 -20.834  1.00  0.72           C  
ATOM   4893  CD1 PHE A 333      -6.350  -5.323 -21.996  1.00  0.72           C  
ATOM   4894  CD2 PHE A 333      -7.562  -3.734 -20.743  1.00  0.72           C  
ATOM   4895  CE1 PHE A 333      -6.338  -4.493 -23.049  1.00  0.72           C  
ATOM   4896  CE2 PHE A 333      -7.551  -2.890 -21.799  1.00  0.72           C  
ATOM   4897  CZ  PHE A 333      -6.945  -3.268 -22.956  1.00  0.72           C  
ATOM   4898  H   PHE A 333      -6.507  -6.975 -17.042  1.00  0.72           H  
ATOM   4899  HA  PHE A 333      -4.950  -6.143 -19.364  1.00  0.72           H  
ATOM   4900 1HB  PHE A 333      -7.166  -6.809 -20.178  1.00  0.72           H  
ATOM   4901 2HB  PHE A 333      -7.936  -5.628 -19.189  1.00  0.72           H  
ATOM   4902  HD1 PHE A 333      -5.878  -6.310 -22.058  1.00  0.72           H  
ATOM   4903  HD2 PHE A 333      -8.052  -3.460 -19.817  1.00  0.72           H  
ATOM   4904  HE1 PHE A 333      -5.859  -4.803 -23.945  1.00  0.72           H  
ATOM   4905  HE2 PHE A 333      -8.032  -1.921 -21.734  1.00  0.72           H  
ATOM   4906  HZ  PHE A 333      -6.960  -2.589 -23.791  1.00  0.72           H  
ATOM   4907  N   GLY A 334      -4.687  -3.952 -18.199  1.00  0.71           N  
ATOM   4908  CA  GLY A 334      -4.472  -2.746 -17.427  1.00  0.71           C  
ATOM   4909  C   GLY A 334      -4.389  -1.498 -18.319  1.00  0.71           C  
ATOM   4910  O   GLY A 334      -4.628  -1.588 -19.526  1.00  0.71           O  
ATOM   4911  H   GLY A 334      -4.029  -4.156 -18.940  1.00  0.71           H  
ATOM   4912 1HA  GLY A 334      -5.251  -2.643 -16.682  1.00  0.71           H  
ATOM   4913 2HA  GLY A 334      -3.537  -2.883 -16.900  1.00  0.71           H  
ATOM   4914  N   PRO A 335      -4.051  -0.344 -17.724  1.00  0.72           N  
ATOM   4915  CA  PRO A 335      -3.853   0.969 -18.293  1.00  0.72           C  
ATOM   4916  C   PRO A 335      -2.495   1.066 -18.980  1.00  0.72           C  
ATOM   4917  O   PRO A 335      -1.677   0.151 -18.897  1.00  0.72           O  
ATOM   4918  CB  PRO A 335      -3.925   1.850 -17.068  1.00  0.72           C  
ATOM   4919  CG  PRO A 335      -3.402   0.995 -16.009  1.00  0.72           C  
ATOM   4920  CD  PRO A 335      -3.879  -0.339 -16.294  1.00  0.72           C  
ATOM   4921  HA  PRO A 335      -4.662   1.193 -18.995  1.00  0.72           H  
ATOM   4922 1HB  PRO A 335      -3.313   2.750 -17.230  1.00  0.72           H  
ATOM   4923 2HB  PRO A 335      -4.941   2.201 -16.910  1.00  0.72           H  
ATOM   4924 1HG  PRO A 335      -2.338   1.016 -16.041  1.00  0.72           H  
ATOM   4925 2HG  PRO A 335      -3.688   1.327 -15.052  1.00  0.72           H  
ATOM   4926 1HD  PRO A 335      -3.120  -0.962 -16.012  1.00  0.72           H  
ATOM   4927 2HD  PRO A 335      -4.774  -0.547 -15.769  1.00  0.72           H  
ATOM   4928  N   LEU A 336      -2.277   2.177 -19.656  1.00  0.76           N  
ATOM   4929  CA  LEU A 336      -1.048   2.478 -20.366  1.00  0.76           C  
ATOM   4930  C   LEU A 336      -0.145   3.416 -19.567  1.00  0.76           C  
ATOM   4931  O   LEU A 336      -0.636   4.317 -18.893  1.00  0.76           O  
ATOM   4932  CB  LEU A 336      -1.469   3.079 -21.682  1.00  0.76           C  
ATOM   4933  CG  LEU A 336      -2.338   2.155 -22.473  1.00  0.76           C  
ATOM   4934  CD1 LEU A 336      -2.811   2.828 -23.691  1.00  0.76           C  
ATOM   4935  CD2 LEU A 336      -1.530   0.962 -22.772  1.00  0.76           C  
ATOM   4936  H   LEU A 336      -3.008   2.876 -19.682  1.00  0.76           H  
ATOM   4937  HA  LEU A 336      -0.521   1.551 -20.541  1.00  0.76           H  
ATOM   4938 1HB  LEU A 336      -2.017   4.004 -21.494  1.00  0.76           H  
ATOM   4939 2HB  LEU A 336      -0.586   3.304 -22.261  1.00  0.76           H  
ATOM   4940  HG  LEU A 336      -3.212   1.861 -21.890  1.00  0.76           H  
ATOM   4941 1HD1 LEU A 336      -3.427   2.154 -24.278  1.00  0.76           H  
ATOM   4942 2HD1 LEU A 336      -3.393   3.678 -23.397  1.00  0.76           H  
ATOM   4943 3HD1 LEU A 336      -1.953   3.144 -24.263  1.00  0.76           H  
ATOM   4944 1HD2 LEU A 336      -2.091   0.260 -23.312  1.00  0.76           H  
ATOM   4945 2HD2 LEU A 336      -0.667   1.267 -23.348  1.00  0.76           H  
ATOM   4946 3HD2 LEU A 336      -1.213   0.510 -21.836  1.00  0.76           H  
ATOM   4947  N   VAL A 337       1.177   3.279 -19.680  1.00  0.81           N  
ATOM   4948  CA  VAL A 337       2.030   4.089 -18.798  1.00  0.81           C  
ATOM   4949  C   VAL A 337       2.290   5.549 -19.146  1.00  0.81           C  
ATOM   4950  O   VAL A 337       3.395   5.914 -19.556  1.00  0.81           O  
ATOM   4951  CB  VAL A 337       3.418   3.471 -18.718  1.00  0.81           C  
ATOM   4952  CG1 VAL A 337       4.252   4.228 -17.726  1.00  0.81           C  
ATOM   4953  CG2 VAL A 337       3.314   2.158 -18.317  1.00  0.81           C  
ATOM   4954  H   VAL A 337       1.568   2.547 -20.276  1.00  0.81           H  
ATOM   4955  HA  VAL A 337       1.583   4.056 -17.812  1.00  0.81           H  
ATOM   4956  HB  VAL A 337       3.899   3.532 -19.694  1.00  0.81           H  
ATOM   4957 1HG1 VAL A 337       5.238   3.778 -17.673  1.00  0.81           H  
ATOM   4958 2HG1 VAL A 337       4.326   5.258 -18.030  1.00  0.81           H  
ATOM   4959 3HG1 VAL A 337       3.782   4.174 -16.740  1.00  0.81           H  
ATOM   4960 1HG2 VAL A 337       4.297   1.703 -18.242  1.00  0.81           H  
ATOM   4961 2HG2 VAL A 337       2.837   2.200 -17.361  1.00  0.81           H  
ATOM   4962 3HG2 VAL A 337       2.716   1.597 -18.999  1.00  0.81           H  
ATOM   4963  N   SER A 338       1.246   6.356 -19.011  1.00  0.86           N  
ATOM   4964  CA  SER A 338       1.254   7.824 -19.021  1.00  0.86           C  
ATOM   4965  C   SER A 338       0.020   8.334 -19.723  1.00  0.86           C  
ATOM   4966  O   SER A 338      -0.507   7.653 -20.608  1.00  0.86           O  
ATOM   4967  CB  SER A 338       2.531   8.439 -19.545  1.00  0.86           C  
ATOM   4968  OG  SER A 338       2.756   8.084 -20.859  1.00  0.86           O  
ATOM   4969  H   SER A 338       0.376   5.876 -18.784  1.00  0.86           H  
ATOM   4970  HA  SER A 338       1.179   8.158 -17.985  1.00  0.86           H  
ATOM   4971 1HB  SER A 338       2.456   9.499 -19.469  1.00  0.86           H  
ATOM   4972 2HB  SER A 338       3.374   8.168 -18.921  1.00  0.86           H  
ATOM   4973  HG  SER A 338       3.211   7.210 -20.763  1.00  0.86           H  
ATOM   4974  N   PHE A 339      -0.371   9.572 -19.473  1.00  0.88           N  
ATOM   4975  CA  PHE A 339      -1.507  10.040 -20.232  1.00  0.88           C  
ATOM   4976  C   PHE A 339      -1.091  10.243 -21.705  1.00  0.88           C  
ATOM   4977  O   PHE A 339      -1.812   9.774 -22.579  1.00  0.88           O  
ATOM   4978  CB  PHE A 339      -2.139  11.265 -19.571  1.00  0.88           C  
ATOM   4979  CG  PHE A 339      -2.859  10.907 -18.298  1.00  0.88           C  
ATOM   4980  CD1 PHE A 339      -2.273  11.176 -17.062  1.00  0.88           C  
ATOM   4981  CD2 PHE A 339      -4.107  10.298 -18.324  1.00  0.88           C  
ATOM   4982  CE1 PHE A 339      -2.919  10.847 -15.884  1.00  0.88           C  
ATOM   4983  CE2 PHE A 339      -4.759   9.969 -17.144  1.00  0.88           C  
ATOM   4984  CZ  PHE A 339      -4.158  10.248 -15.926  1.00  0.88           C  
ATOM   4985  H   PHE A 339       0.065  10.139 -18.761  1.00  0.88           H  
ATOM   4986  HA  PHE A 339      -2.272   9.260 -20.212  1.00  0.88           H  
ATOM   4987 1HB  PHE A 339      -1.403  11.996 -19.313  1.00  0.88           H  
ATOM   4988 2HB  PHE A 339      -2.852  11.728 -20.255  1.00  0.88           H  
ATOM   4989  HD1 PHE A 339      -1.293  11.651 -17.030  1.00  0.88           H  
ATOM   4990  HD2 PHE A 339      -4.567  10.080 -19.284  1.00  0.88           H  
ATOM   4991  HE1 PHE A 339      -2.451  11.063 -14.924  1.00  0.88           H  
ATOM   4992  HE2 PHE A 339      -5.742   9.490 -17.169  1.00  0.88           H  
ATOM   4993  HZ  PHE A 339      -4.665   9.992 -14.999  1.00  0.88           H  
ATOM   4994  N   PRO A 340       0.059  10.881 -22.050  1.00  0.88           N  
ATOM   4995  CA  PRO A 340       0.551  10.944 -23.420  1.00  0.88           C  
ATOM   4996  C   PRO A 340       0.593   9.565 -24.088  1.00  0.88           C  
ATOM   4997  O   PRO A 340       0.240   9.444 -25.262  1.00  0.88           O  
ATOM   4998  CB  PRO A 340       1.946  11.530 -23.227  1.00  0.88           C  
ATOM   4999  CG  PRO A 340       1.794  12.425 -22.022  1.00  0.88           C  
ATOM   5000  CD  PRO A 340       0.864  11.684 -21.100  1.00  0.88           C  
ATOM   5001  HA  PRO A 340      -0.083  11.632 -23.993  1.00  0.88           H  
ATOM   5002 1HB  PRO A 340       2.675  10.720 -23.073  1.00  0.88           H  
ATOM   5003 2HB  PRO A 340       2.253  12.072 -24.133  1.00  0.88           H  
ATOM   5004 1HG  PRO A 340       2.779  12.608 -21.567  1.00  0.88           H  
ATOM   5005 2HG  PRO A 340       1.396  13.402 -22.327  1.00  0.88           H  
ATOM   5006 1HD  PRO A 340       1.450  11.090 -20.450  1.00  0.88           H  
ATOM   5007 2HD  PRO A 340       0.266  12.418 -20.584  1.00  0.88           H  
ATOM   5008  N   HIS A 341       0.940   8.496 -23.347  1.00  0.85           N  
ATOM   5009  CA  HIS A 341       0.915   7.174 -23.961  1.00  0.85           C  
ATOM   5010  C   HIS A 341      -0.525   6.840 -24.368  1.00  0.85           C  
ATOM   5011  O   HIS A 341      -0.780   6.433 -25.507  1.00  0.85           O  
ATOM   5012  CB  HIS A 341       1.530   6.111 -23.035  1.00  0.85           C  
ATOM   5013  CG  HIS A 341       1.543   4.774 -23.605  1.00  0.85           C  
ATOM   5014  ND1 HIS A 341       2.332   3.746 -23.121  1.00  0.85           N  
ATOM   5015  CD2 HIS A 341       0.862   4.273 -24.624  1.00  0.85           C  
ATOM   5016  CE1 HIS A 341       2.114   2.673 -23.841  1.00  0.85           C  
ATOM   5017  NE2 HIS A 341       1.230   2.976 -24.755  1.00  0.85           N  
ATOM   5018  H   HIS A 341       1.284   8.562 -22.385  1.00  0.85           H  
ATOM   5019  HA  HIS A 341       1.512   7.187 -24.872  1.00  0.85           H  
ATOM   5020 1HB  HIS A 341       2.554   6.385 -22.799  1.00  0.85           H  
ATOM   5021 2HB  HIS A 341       0.976   6.077 -22.095  1.00  0.85           H  
ATOM   5022  HD2 HIS A 341       0.152   4.809 -25.231  1.00  0.85           H  
ATOM   5023  HE1 HIS A 341       2.593   1.705 -23.705  1.00  0.85           H  
ATOM   5024  HE2 HIS A 341       0.861   2.371 -25.472  1.00  0.85           H  
ATOM   5025  N   ARG A 342      -1.475   7.023 -23.446  1.00  0.80           N  
ATOM   5026  CA  ARG A 342      -2.878   6.774 -23.761  1.00  0.80           C  
ATOM   5027  C   ARG A 342      -3.281   7.525 -25.014  1.00  0.80           C  
ATOM   5028  O   ARG A 342      -3.900   6.968 -25.928  1.00  0.80           O  
ATOM   5029  CB  ARG A 342      -3.802   7.227 -22.646  1.00  0.80           C  
ATOM   5030  CG  ARG A 342      -5.269   6.985 -22.926  1.00  0.80           C  
ATOM   5031  CD  ARG A 342      -6.171   7.817 -22.096  1.00  0.80           C  
ATOM   5032  NE  ARG A 342      -6.029   9.251 -22.368  1.00  0.80           N  
ATOM   5033  CZ  ARG A 342      -6.522  10.225 -21.592  1.00  0.80           C  
ATOM   5034  NH1 ARG A 342      -7.203   9.939 -20.497  1.00  0.80           N  
ATOM   5035  NH2 ARG A 342      -6.313  11.470 -21.951  1.00  0.80           N  
ATOM   5036  H   ARG A 342      -1.218   7.356 -22.513  1.00  0.80           H  
ATOM   5037  HA  ARG A 342      -3.011   5.718 -23.943  1.00  0.80           H  
ATOM   5038 1HB  ARG A 342      -3.544   6.711 -21.730  1.00  0.80           H  
ATOM   5039 2HB  ARG A 342      -3.690   8.287 -22.468  1.00  0.80           H  
ATOM   5040 1HG  ARG A 342      -5.474   7.160 -23.976  1.00  0.80           H  
ATOM   5041 2HG  ARG A 342      -5.494   5.964 -22.672  1.00  0.80           H  
ATOM   5042 1HD  ARG A 342      -7.203   7.530 -22.298  1.00  0.80           H  
ATOM   5043 2HD  ARG A 342      -5.957   7.653 -21.055  1.00  0.80           H  
ATOM   5044  HE  ARG A 342      -5.507   9.572 -23.208  1.00  0.80           H  
ATOM   5045 1HH1 ARG A 342      -7.361   8.973 -20.233  1.00  0.80           H  
ATOM   5046 2HH1 ARG A 342      -7.567  10.684 -19.922  1.00  0.80           H  
ATOM   5047 1HH2 ARG A 342      -5.768  11.643 -22.823  1.00  0.80           H  
ATOM   5048 2HH2 ARG A 342      -6.663  12.233 -21.401  1.00  0.80           H  
ATOM   5049  N   ASP A 343      -2.950   8.815 -25.040  1.00  0.75           N  
ATOM   5050  CA  ASP A 343      -3.331   9.660 -26.151  1.00  0.75           C  
ATOM   5051  C   ASP A 343      -2.722   9.174 -27.463  1.00  0.75           C  
ATOM   5052  O   ASP A 343      -3.396   9.185 -28.493  1.00  0.75           O  
ATOM   5053  CB  ASP A 343      -2.918  11.101 -25.875  1.00  0.75           C  
ATOM   5054  CG  ASP A 343      -3.763  11.759 -24.755  1.00  0.75           C  
ATOM   5055  OD1 ASP A 343      -4.793  11.206 -24.370  1.00  0.75           O  
ATOM   5056  OD2 ASP A 343      -3.378  12.811 -24.304  1.00  0.75           O  
ATOM   5057  H   ASP A 343      -2.421   9.206 -24.258  1.00  0.75           H  
ATOM   5058  HA  ASP A 343      -4.414   9.629 -26.247  1.00  0.75           H  
ATOM   5059 1HB  ASP A 343      -1.869  11.119 -25.583  1.00  0.75           H  
ATOM   5060 2HB  ASP A 343      -3.011  11.690 -26.788  1.00  0.75           H  
ATOM   5061  N   ASN A 344      -1.474   8.698 -27.438  1.00  0.71           N  
ATOM   5062  CA  ASN A 344      -0.854   8.213 -28.665  1.00  0.71           C  
ATOM   5063  C   ASN A 344      -1.623   7.013 -29.207  1.00  0.71           C  
ATOM   5064  O   ASN A 344      -1.869   6.907 -30.413  1.00  0.71           O  
ATOM   5065  CB  ASN A 344       0.603   7.870 -28.418  1.00  0.71           C  
ATOM   5066  CG  ASN A 344       1.460   9.107 -28.250  1.00  0.71           C  
ATOM   5067  OD1 ASN A 344       1.087  10.206 -28.685  1.00  0.71           O  
ATOM   5068  ND2 ASN A 344       2.598   8.944 -27.627  1.00  0.71           N  
ATOM   5069  H   ASN A 344      -0.939   8.710 -26.569  1.00  0.71           H  
ATOM   5070  HA  ASN A 344      -0.902   9.000 -29.413  1.00  0.71           H  
ATOM   5071 1HB  ASN A 344       0.683   7.263 -27.515  1.00  0.71           H  
ATOM   5072 2HB  ASN A 344       0.985   7.277 -29.249  1.00  0.71           H  
ATOM   5073 1HD2 ASN A 344       3.205   9.724 -27.481  1.00  0.71           H  
ATOM   5074 2HD2 ASN A 344       2.857   8.040 -27.293  1.00  0.71           H  
ATOM   5075  N   VAL A 345      -2.074   6.141 -28.313  1.00  0.69           N  
ATOM   5076  CA  VAL A 345      -2.838   4.983 -28.745  1.00  0.69           C  
ATOM   5077  C   VAL A 345      -4.150   5.401 -29.358  1.00  0.69           C  
ATOM   5078  O   VAL A 345      -4.525   4.909 -30.425  1.00  0.69           O  
ATOM   5079  CB  VAL A 345      -3.079   4.037 -27.585  1.00  0.69           C  
ATOM   5080  CG1 VAL A 345      -4.027   2.961 -27.973  1.00  0.69           C  
ATOM   5081  CG2 VAL A 345      -1.822   3.469 -27.235  1.00  0.69           C  
ATOM   5082  H   VAL A 345      -1.847   6.274 -27.323  1.00  0.69           H  
ATOM   5083  HA  VAL A 345      -2.256   4.452 -29.498  1.00  0.69           H  
ATOM   5084  HB  VAL A 345      -3.497   4.585 -26.743  1.00  0.69           H  
ATOM   5085 1HG1 VAL A 345      -4.175   2.295 -27.139  1.00  0.69           H  
ATOM   5086 2HG1 VAL A 345      -4.975   3.405 -28.256  1.00  0.69           H  
ATOM   5087 3HG1 VAL A 345      -3.607   2.421 -28.806  1.00  0.69           H  
ATOM   5088 1HG2 VAL A 345      -1.946   2.806 -26.421  1.00  0.69           H  
ATOM   5089 2HG2 VAL A 345      -1.431   2.930 -28.095  1.00  0.69           H  
ATOM   5090 3HG2 VAL A 345      -1.139   4.257 -26.963  1.00  0.69           H  
ATOM   5091  N   LEU A 346      -4.831   6.337 -28.708  1.00  0.67           N  
ATOM   5092  CA  LEU A 346      -6.103   6.814 -29.209  1.00  0.67           C  
ATOM   5093  C   LEU A 346      -5.900   7.472 -30.578  1.00  0.67           C  
ATOM   5094  O   LEU A 346      -6.723   7.306 -31.479  1.00  0.67           O  
ATOM   5095  CB  LEU A 346      -6.716   7.763 -28.182  1.00  0.67           C  
ATOM   5096  CG  LEU A 346      -7.155   7.066 -26.842  1.00  0.67           C  
ATOM   5097  CD1 LEU A 346      -7.539   8.122 -25.818  1.00  0.67           C  
ATOM   5098  CD2 LEU A 346      -8.331   6.111 -27.103  1.00  0.67           C  
ATOM   5099  H   LEU A 346      -4.459   6.704 -27.829  1.00  0.67           H  
ATOM   5100  HA  LEU A 346      -6.771   5.970 -29.330  1.00  0.67           H  
ATOM   5101 1HB  LEU A 346      -5.981   8.530 -27.939  1.00  0.67           H  
ATOM   5102 2HB  LEU A 346      -7.588   8.243 -28.621  1.00  0.67           H  
ATOM   5103  HG  LEU A 346      -6.316   6.499 -26.444  1.00  0.67           H  
ATOM   5104 1HD1 LEU A 346      -7.818   7.637 -24.890  1.00  0.67           H  
ATOM   5105 2HD1 LEU A 346      -6.685   8.780 -25.636  1.00  0.67           H  
ATOM   5106 3HD1 LEU A 346      -8.375   8.707 -26.191  1.00  0.67           H  
ATOM   5107 1HD2 LEU A 346      -8.620   5.627 -26.173  1.00  0.67           H  
ATOM   5108 2HD2 LEU A 346      -9.179   6.668 -27.498  1.00  0.67           H  
ATOM   5109 3HD2 LEU A 346      -8.034   5.360 -27.818  1.00  0.67           H  
ATOM   5110  N   ARG A 347      -4.779   8.178 -30.766  1.00  0.65           N  
ATOM   5111  CA  ARG A 347      -4.483   8.788 -32.058  1.00  0.65           C  
ATOM   5112  C   ARG A 347      -4.296   7.721 -33.142  1.00  0.65           C  
ATOM   5113  O   ARG A 347      -4.737   7.911 -34.281  1.00  0.65           O  
ATOM   5114  CB  ARG A 347      -3.252   9.677 -31.963  1.00  0.65           C  
ATOM   5115  CG  ARG A 347      -3.467  10.982 -31.189  1.00  0.65           C  
ATOM   5116  CD  ARG A 347      -2.198  11.725 -30.991  1.00  0.65           C  
ATOM   5117  NE  ARG A 347      -2.396  12.957 -30.238  1.00  0.65           N  
ATOM   5118  CZ  ARG A 347      -1.399  13.717 -29.744  1.00  0.65           C  
ATOM   5119  NH1 ARG A 347      -0.147  13.361 -29.934  1.00  0.65           N  
ATOM   5120  NH2 ARG A 347      -1.677  14.820 -29.068  1.00  0.65           N  
ATOM   5121  H   ARG A 347      -4.134   8.320 -29.990  1.00  0.65           H  
ATOM   5122  HA  ARG A 347      -5.327   9.417 -32.338  1.00  0.65           H  
ATOM   5123 1HB  ARG A 347      -2.452   9.135 -31.471  1.00  0.65           H  
ATOM   5124 2HB  ARG A 347      -2.908   9.930 -32.963  1.00  0.65           H  
ATOM   5125 1HG  ARG A 347      -4.141  11.621 -31.758  1.00  0.65           H  
ATOM   5126 2HG  ARG A 347      -3.909  10.777 -30.224  1.00  0.65           H  
ATOM   5127 1HD  ARG A 347      -1.500  11.100 -30.435  1.00  0.65           H  
ATOM   5128 2HD  ARG A 347      -1.767  11.979 -31.957  1.00  0.65           H  
ATOM   5129  HE  ARG A 347      -3.347  13.261 -30.073  1.00  0.65           H  
ATOM   5130 1HH1 ARG A 347       0.064  12.517 -30.453  1.00  0.65           H  
ATOM   5131 2HH1 ARG A 347       0.603  13.927 -29.565  1.00  0.65           H  
ATOM   5132 1HH2 ARG A 347      -2.639  15.092 -28.918  1.00  0.65           H  
ATOM   5133 2HH2 ARG A 347      -0.929  15.389 -28.700  1.00  0.65           H  
ATOM   5134  N   TYR A 348      -3.687   6.574 -32.799  1.00  0.64           N  
ATOM   5135  CA  TYR A 348      -3.534   5.515 -33.799  1.00  0.64           C  
ATOM   5136  C   TYR A 348      -4.866   4.852 -34.112  1.00  0.64           C  
ATOM   5137  O   TYR A 348      -5.132   4.477 -35.258  1.00  0.64           O  
ATOM   5138  CB  TYR A 348      -2.514   4.473 -33.368  1.00  0.64           C  
ATOM   5139  CG  TYR A 348      -1.105   4.921 -33.592  1.00  0.64           C  
ATOM   5140  CD1 TYR A 348      -0.253   5.193 -32.532  1.00  0.64           C  
ATOM   5141  CD2 TYR A 348      -0.660   5.058 -34.901  1.00  0.64           C  
ATOM   5142  CE1 TYR A 348       1.039   5.608 -32.788  1.00  0.64           C  
ATOM   5143  CE2 TYR A 348       0.620   5.470 -35.152  1.00  0.64           C  
ATOM   5144  CZ  TYR A 348       1.471   5.748 -34.116  1.00  0.64           C  
ATOM   5145  OH  TYR A 348       2.752   6.180 -34.390  1.00  0.64           O  
ATOM   5146  H   TYR A 348      -3.303   6.463 -31.857  1.00  0.64           H  
ATOM   5147  HA  TYR A 348      -3.168   5.970 -34.716  1.00  0.64           H  
ATOM   5148 1HB  TYR A 348      -2.642   4.249 -32.304  1.00  0.64           H  
ATOM   5149 2HB  TYR A 348      -2.681   3.560 -33.923  1.00  0.64           H  
ATOM   5150  HD1 TYR A 348      -0.600   5.080 -31.507  1.00  0.64           H  
ATOM   5151  HD2 TYR A 348      -1.332   4.842 -35.730  1.00  0.64           H  
ATOM   5152  HE1 TYR A 348       1.716   5.826 -31.964  1.00  0.64           H  
ATOM   5153  HE2 TYR A 348       0.967   5.585 -36.176  1.00  0.64           H  
ATOM   5154  HH  TYR A 348       2.866   6.286 -35.367  1.00  0.64           H  
ATOM   5155  N   ILE A 349      -5.738   4.771 -33.118  1.00  0.63           N  
ATOM   5156  CA  ILE A 349      -7.068   4.228 -33.331  1.00  0.63           C  
ATOM   5157  C   ILE A 349      -7.853   5.140 -34.275  1.00  0.63           C  
ATOM   5158  O   ILE A 349      -8.451   4.677 -35.256  1.00  0.63           O  
ATOM   5159  CB  ILE A 349      -7.786   4.071 -31.987  1.00  0.63           C  
ATOM   5160  CG1 ILE A 349      -7.091   2.951 -31.170  1.00  0.63           C  
ATOM   5161  CG2 ILE A 349      -9.248   3.855 -32.160  1.00  0.63           C  
ATOM   5162  CD1 ILE A 349      -7.506   2.866 -29.725  1.00  0.63           C  
ATOM   5163  H   ILE A 349      -5.454   5.068 -32.181  1.00  0.63           H  
ATOM   5164  HA  ILE A 349      -6.971   3.249 -33.794  1.00  0.63           H  
ATOM   5165  HB  ILE A 349      -7.655   4.989 -31.433  1.00  0.63           H  
ATOM   5166 1HG1 ILE A 349      -7.298   2.010 -31.642  1.00  0.63           H  
ATOM   5167 2HG1 ILE A 349      -6.019   3.112 -31.205  1.00  0.63           H  
ATOM   5168 1HG2 ILE A 349      -9.676   3.823 -31.189  1.00  0.63           H  
ATOM   5169 2HG2 ILE A 349      -9.678   4.689 -32.710  1.00  0.63           H  
ATOM   5170 3HG2 ILE A 349      -9.440   2.937 -32.679  1.00  0.63           H  
ATOM   5171 1HD1 ILE A 349      -6.971   2.056 -29.238  1.00  0.63           H  
ATOM   5172 2HD1 ILE A 349      -7.269   3.786 -29.235  1.00  0.63           H  
ATOM   5173 3HD1 ILE A 349      -8.564   2.683 -29.649  1.00  0.63           H  
ATOM   5174  N   GLU A 350      -7.811   6.452 -34.013  1.00  0.62           N  
ATOM   5175  CA  GLU A 350      -8.500   7.394 -34.880  1.00  0.62           C  
ATOM   5176  C   GLU A 350      -7.875   7.395 -36.271  1.00  0.62           C  
ATOM   5177  O   GLU A 350      -8.596   7.453 -37.271  1.00  0.62           O  
ATOM   5178  CB  GLU A 350      -8.471   8.809 -34.288  1.00  0.62           C  
ATOM   5179  CG  GLU A 350      -9.343   9.035 -33.026  1.00  0.62           C  
ATOM   5180  CD  GLU A 350     -10.838   8.929 -33.278  1.00  0.62           C  
ATOM   5181  OE1 GLU A 350     -11.320   9.571 -34.179  1.00  0.62           O  
ATOM   5182  OE2 GLU A 350     -11.501   8.202 -32.564  1.00  0.62           O  
ATOM   5183  H   GLU A 350      -7.311   6.786 -33.189  1.00  0.62           H  
ATOM   5184  HA  GLU A 350      -9.535   7.081 -34.975  1.00  0.62           H  
ATOM   5185 1HB  GLU A 350      -7.441   9.056 -34.019  1.00  0.62           H  
ATOM   5186 2HB  GLU A 350      -8.787   9.525 -35.048  1.00  0.62           H  
ATOM   5187 1HG  GLU A 350      -9.063   8.290 -32.279  1.00  0.62           H  
ATOM   5188 2HG  GLU A 350      -9.115  10.017 -32.616  1.00  0.62           H  
ATOM   5189  N   SER A 351      -6.543   7.265 -36.353  1.00  0.61           N  
ATOM   5190  CA  SER A 351      -5.887   7.241 -37.648  1.00  0.61           C  
ATOM   5191  C   SER A 351      -6.375   6.031 -38.426  1.00  0.61           C  
ATOM   5192  O   SER A 351      -6.712   6.147 -39.601  1.00  0.61           O  
ATOM   5193  CB  SER A 351      -4.383   7.185 -37.481  1.00  0.61           C  
ATOM   5194  OG  SER A 351      -3.900   8.352 -36.865  1.00  0.61           O  
ATOM   5195  H   SER A 351      -5.975   7.238 -35.509  1.00  0.61           H  
ATOM   5196  HA  SER A 351      -6.149   8.144 -38.195  1.00  0.61           H  
ATOM   5197 1HB  SER A 351      -4.117   6.318 -36.885  1.00  0.61           H  
ATOM   5198 2HB  SER A 351      -3.914   7.062 -38.458  1.00  0.61           H  
ATOM   5199  HG  SER A 351      -4.292   8.354 -35.960  1.00  0.61           H  
ATOM   5200  N   GLY A 352      -6.484   4.887 -37.749  1.00  0.60           N  
ATOM   5201  CA  GLY A 352      -6.952   3.665 -38.377  1.00  0.60           C  
ATOM   5202  C   GLY A 352      -8.292   3.912 -39.027  1.00  0.60           C  
ATOM   5203  O   GLY A 352      -8.473   3.655 -40.222  1.00  0.60           O  
ATOM   5204  H   GLY A 352      -6.187   4.850 -36.776  1.00  0.60           H  
ATOM   5205 1HA  GLY A 352      -6.227   3.321 -39.115  1.00  0.60           H  
ATOM   5206 2HA  GLY A 352      -7.062   2.890 -37.624  1.00  0.60           H  
ATOM   5207  N   LYS A 353      -9.239   4.435 -38.248  1.00  0.59           N  
ATOM   5208  CA  LYS A 353     -10.568   4.688 -38.789  1.00  0.59           C  
ATOM   5209  C   LYS A 353     -10.513   5.678 -39.969  1.00  0.59           C  
ATOM   5210  O   LYS A 353     -11.177   5.475 -40.990  1.00  0.59           O  
ATOM   5211  CB  LYS A 353     -11.481   5.242 -37.686  1.00  0.59           C  
ATOM   5212  CG  LYS A 353     -11.908   4.235 -36.610  1.00  0.59           C  
ATOM   5213  CD  LYS A 353     -12.968   4.834 -35.698  1.00  0.59           C  
ATOM   5214  CE  LYS A 353     -12.348   5.872 -34.781  1.00  0.59           C  
ATOM   5215  NZ  LYS A 353     -13.327   6.468 -33.823  1.00  0.59           N  
ATOM   5216  H   LYS A 353      -9.025   4.637 -37.268  1.00  0.59           H  
ATOM   5217  HA  LYS A 353     -10.979   3.746 -39.154  1.00  0.59           H  
ATOM   5218 1HB  LYS A 353     -10.966   6.063 -37.179  1.00  0.59           H  
ATOM   5219 2HB  LYS A 353     -12.382   5.653 -38.138  1.00  0.59           H  
ATOM   5220 1HG  LYS A 353     -12.299   3.332 -37.079  1.00  0.59           H  
ATOM   5221 2HG  LYS A 353     -11.038   3.975 -36.008  1.00  0.59           H  
ATOM   5222 1HD  LYS A 353     -13.745   5.307 -36.297  1.00  0.59           H  
ATOM   5223 2HD  LYS A 353     -13.422   4.053 -35.098  1.00  0.59           H  
ATOM   5224 1HE  LYS A 353     -11.543   5.405 -34.215  1.00  0.59           H  
ATOM   5225 2HE  LYS A 353     -11.928   6.674 -35.390  1.00  0.59           H  
ATOM   5226 1HZ  LYS A 353     -12.804   7.154 -33.256  1.00  0.59           H  
ATOM   5227 2HZ  LYS A 353     -14.064   6.935 -34.325  1.00  0.59           H  
ATOM   5228 3HZ  LYS A 353     -13.719   5.769 -33.221  1.00  0.59           H  
ATOM   5229  N   ARG A 354      -9.668   6.711 -39.877  1.00  0.58           N  
ATOM   5230  CA  ARG A 354      -9.533   7.709 -40.945  1.00  0.58           C  
ATOM   5231  C   ARG A 354      -8.978   7.103 -42.234  1.00  0.58           C  
ATOM   5232  O   ARG A 354      -9.311   7.549 -43.336  1.00  0.58           O  
ATOM   5233  CB  ARG A 354      -8.644   8.858 -40.499  1.00  0.58           C  
ATOM   5234  CG  ARG A 354      -9.263   9.790 -39.454  1.00  0.58           C  
ATOM   5235  CD  ARG A 354      -8.279  10.797 -38.974  1.00  0.58           C  
ATOM   5236  NE  ARG A 354      -8.844  11.683 -37.967  1.00  0.58           N  
ATOM   5237  CZ  ARG A 354      -8.136  12.589 -37.261  1.00  0.58           C  
ATOM   5238  NH1 ARG A 354      -6.843  12.718 -37.463  1.00  0.58           N  
ATOM   5239  NH2 ARG A 354      -8.742  13.348 -36.365  1.00  0.58           N  
ATOM   5240  H   ARG A 354      -9.128   6.839 -39.020  1.00  0.58           H  
ATOM   5241  HA  ARG A 354     -10.522   8.112 -41.155  1.00  0.58           H  
ATOM   5242 1HB  ARG A 354      -7.731   8.457 -40.075  1.00  0.58           H  
ATOM   5243 2HB  ARG A 354      -8.365   9.458 -41.362  1.00  0.58           H  
ATOM   5244 1HG  ARG A 354     -10.098  10.324 -39.906  1.00  0.58           H  
ATOM   5245 2HG  ARG A 354      -9.624   9.217 -38.607  1.00  0.58           H  
ATOM   5246 1HD  ARG A 354      -7.431  10.277 -38.529  1.00  0.58           H  
ATOM   5247 2HD  ARG A 354      -7.936  11.402 -39.811  1.00  0.58           H  
ATOM   5248  HE  ARG A 354      -9.836  11.611 -37.780  1.00  0.58           H  
ATOM   5249 1HH1 ARG A 354      -6.378  12.137 -38.147  1.00  0.58           H  
ATOM   5250 2HH1 ARG A 354      -6.315  13.397 -36.933  1.00  0.58           H  
ATOM   5251 1HH2 ARG A 354      -9.736  13.246 -36.205  1.00  0.58           H  
ATOM   5252 2HH2 ARG A 354      -8.212  14.025 -35.836  1.00  0.58           H  
ATOM   5253  N   GLU A 355      -8.165   6.057 -42.096  1.00  0.57           N  
ATOM   5254  CA  GLU A 355      -7.556   5.358 -43.221  1.00  0.57           C  
ATOM   5255  C   GLU A 355      -8.484   4.312 -43.826  1.00  0.57           C  
ATOM   5256  O   GLU A 355      -8.119   3.635 -44.789  1.00  0.57           O  
ATOM   5257  CB  GLU A 355      -6.244   4.688 -42.798  1.00  0.57           C  
ATOM   5258  CG  GLU A 355      -5.137   5.664 -42.447  1.00  0.57           C  
ATOM   5259  CD  GLU A 355      -3.862   5.031 -41.961  1.00  0.57           C  
ATOM   5260  OE1 GLU A 355      -3.853   4.146 -41.095  1.00  0.57           O  
ATOM   5261  OE2 GLU A 355      -2.851   5.411 -42.511  1.00  0.57           O  
ATOM   5262  H   GLU A 355      -7.914   5.763 -41.149  1.00  0.57           H  
ATOM   5263  HA  GLU A 355      -7.330   6.094 -43.993  1.00  0.57           H  
ATOM   5264 1HB  GLU A 355      -6.425   4.056 -41.924  1.00  0.57           H  
ATOM   5265 2HB  GLU A 355      -5.892   4.044 -43.598  1.00  0.57           H  
ATOM   5266 1HG  GLU A 355      -4.908   6.240 -43.342  1.00  0.57           H  
ATOM   5267 2HG  GLU A 355      -5.498   6.360 -41.704  1.00  0.57           H  
ATOM   5268  N   GLY A 356      -9.687   4.174 -43.271  1.00  0.57           N  
ATOM   5269  CA  GLY A 356     -10.651   3.208 -43.754  1.00  0.57           C  
ATOM   5270  C   GLY A 356     -10.580   1.860 -43.047  1.00  0.57           C  
ATOM   5271  O   GLY A 356     -11.247   0.915 -43.470  1.00  0.57           O  
ATOM   5272  H   GLY A 356      -9.966   4.758 -42.482  1.00  0.57           H  
ATOM   5273 1HA  GLY A 356     -11.650   3.624 -43.624  1.00  0.57           H  
ATOM   5274 2HA  GLY A 356     -10.508   3.064 -44.823  1.00  0.57           H  
ATOM   5275  N   ALA A 357      -9.758   1.739 -42.001  1.00  0.57           N  
ATOM   5276  CA  ALA A 357      -9.700   0.472 -41.286  1.00  0.57           C  
ATOM   5277  C   ALA A 357     -11.055   0.260 -40.647  1.00  0.57           C  
ATOM   5278  O   ALA A 357     -11.682   1.223 -40.200  1.00  0.57           O  
ATOM   5279  CB  ALA A 357      -8.608   0.464 -40.236  1.00  0.57           C  
ATOM   5280  H   ALA A 357      -9.219   2.533 -41.657  1.00  0.57           H  
ATOM   5281  HA  ALA A 357      -9.521  -0.333 -42.000  1.00  0.57           H  
ATOM   5282 1HB  ALA A 357      -8.616  -0.491 -39.737  1.00  0.57           H  
ATOM   5283 2HB  ALA A 357      -7.644   0.624 -40.700  1.00  0.57           H  
ATOM   5284 3HB  ALA A 357      -8.794   1.239 -39.520  1.00  0.57           H  
ATOM   5285  N   ARG A 358     -11.523  -0.971 -40.571  1.00  0.58           N  
ATOM   5286  CA  ARG A 358     -12.805  -1.180 -39.917  1.00  0.58           C  
ATOM   5287  C   ARG A 358     -12.642  -1.483 -38.455  1.00  0.58           C  
ATOM   5288  O   ARG A 358     -11.964  -2.435 -38.088  1.00  0.58           O  
ATOM   5289  CB  ARG A 358     -13.592  -2.306 -40.545  1.00  0.58           C  
ATOM   5290  CG  ARG A 358     -14.903  -2.599 -39.829  1.00  0.58           C  
ATOM   5291  CD  ARG A 358     -15.643  -3.735 -40.410  1.00  0.58           C  
ATOM   5292  NE  ARG A 358     -16.831  -4.019 -39.626  1.00  0.58           N  
ATOM   5293  CZ  ARG A 358     -17.577  -5.132 -39.726  1.00  0.58           C  
ATOM   5294  NH1 ARG A 358     -17.254  -6.072 -40.585  1.00  0.58           N  
ATOM   5295  NH2 ARG A 358     -18.636  -5.279 -38.951  1.00  0.58           N  
ATOM   5296  H   ARG A 358     -10.985  -1.760 -40.932  1.00  0.58           H  
ATOM   5297  HA  ARG A 358     -13.395  -0.269 -40.014  1.00  0.58           H  
ATOM   5298 1HB  ARG A 358     -13.829  -2.052 -41.578  1.00  0.58           H  
ATOM   5299 2HB  ARG A 358     -12.993  -3.199 -40.567  1.00  0.58           H  
ATOM   5300 1HG  ARG A 358     -14.690  -2.854 -38.788  1.00  0.58           H  
ATOM   5301 2HG  ARG A 358     -15.540  -1.717 -39.857  1.00  0.58           H  
ATOM   5302 1HD  ARG A 358     -15.948  -3.497 -41.429  1.00  0.58           H  
ATOM   5303 2HD  ARG A 358     -15.013  -4.623 -40.416  1.00  0.58           H  
ATOM   5304  HE  ARG A 358     -17.114  -3.324 -38.943  1.00  0.58           H  
ATOM   5305 1HH1 ARG A 358     -16.438  -5.963 -41.175  1.00  0.58           H  
ATOM   5306 2HH1 ARG A 358     -17.814  -6.910 -40.652  1.00  0.58           H  
ATOM   5307 1HH2 ARG A 358     -18.879  -4.555 -38.287  1.00  0.58           H  
ATOM   5308 2HH2 ARG A 358     -19.199  -6.114 -39.018  1.00  0.58           H  
ATOM   5309  N   LEU A 359     -13.278  -0.691 -37.614  1.00  0.58           N  
ATOM   5310  CA  LEU A 359     -13.205  -0.934 -36.183  1.00  0.58           C  
ATOM   5311  C   LEU A 359     -14.229  -1.992 -35.808  1.00  0.58           C  
ATOM   5312  O   LEU A 359     -15.411  -1.860 -36.137  1.00  0.58           O  
ATOM   5313  CB  LEU A 359     -13.466   0.356 -35.400  1.00  0.58           C  
ATOM   5314  CG  LEU A 359     -13.468   0.217 -33.899  1.00  0.58           C  
ATOM   5315  CD1 LEU A 359     -12.122  -0.155 -33.427  1.00  0.58           C  
ATOM   5316  CD2 LEU A 359     -13.895   1.505 -33.279  1.00  0.58           C  
ATOM   5317  H   LEU A 359     -13.814   0.090 -37.967  1.00  0.58           H  
ATOM   5318  HA  LEU A 359     -12.212  -1.306 -35.931  1.00  0.58           H  
ATOM   5319 1HB  LEU A 359     -12.700   1.079 -35.661  1.00  0.58           H  
ATOM   5320 2HB  LEU A 359     -14.434   0.757 -35.700  1.00  0.58           H  
ATOM   5321  HG  LEU A 359     -14.164  -0.573 -33.609  1.00  0.58           H  
ATOM   5322 1HD1 LEU A 359     -12.177  -0.246 -32.362  1.00  0.58           H  
ATOM   5323 2HD1 LEU A 359     -11.815  -1.101 -33.867  1.00  0.58           H  
ATOM   5324 3HD1 LEU A 359     -11.415   0.615 -33.693  1.00  0.58           H  
ATOM   5325 1HD2 LEU A 359     -13.917   1.387 -32.201  1.00  0.58           H  
ATOM   5326 2HD2 LEU A 359     -13.194   2.287 -33.550  1.00  0.58           H  
ATOM   5327 3HD2 LEU A 359     -14.892   1.765 -33.629  1.00  0.58           H  
ATOM   5328  N   LEU A 360     -13.770  -3.058 -35.167  1.00  0.59           N  
ATOM   5329  CA  LEU A 360     -14.649  -4.136 -34.751  1.00  0.59           C  
ATOM   5330  C   LEU A 360     -15.044  -4.009 -33.285  1.00  0.59           C  
ATOM   5331  O   LEU A 360     -16.200  -4.234 -32.920  1.00  0.59           O  
ATOM   5332  CB  LEU A 360     -13.977  -5.472 -34.964  1.00  0.59           C  
ATOM   5333  CG  LEU A 360     -13.626  -5.856 -36.379  1.00  0.59           C  
ATOM   5334  CD1 LEU A 360     -12.898  -7.213 -36.361  1.00  0.59           C  
ATOM   5335  CD2 LEU A 360     -14.901  -5.921 -37.193  1.00  0.59           C  
ATOM   5336  H   LEU A 360     -12.781  -3.123 -34.947  1.00  0.59           H  
ATOM   5337  HA  LEU A 360     -15.553  -4.098 -35.354  1.00  0.59           H  
ATOM   5338 1HB  LEU A 360     -13.062  -5.495 -34.377  1.00  0.59           H  
ATOM   5339 2HB  LEU A 360     -14.645  -6.195 -34.593  1.00  0.59           H  
ATOM   5340  HG  LEU A 360     -12.952  -5.110 -36.812  1.00  0.59           H  
ATOM   5341 1HD1 LEU A 360     -12.653  -7.508 -37.366  1.00  0.59           H  
ATOM   5342 2HD1 LEU A 360     -11.999  -7.135 -35.780  1.00  0.59           H  
ATOM   5343 3HD1 LEU A 360     -13.531  -7.971 -35.930  1.00  0.59           H  
ATOM   5344 1HD2 LEU A 360     -14.672  -6.200 -38.216  1.00  0.59           H  
ATOM   5345 2HD2 LEU A 360     -15.572  -6.662 -36.762  1.00  0.59           H  
ATOM   5346 3HD2 LEU A 360     -15.384  -4.943 -37.181  1.00  0.59           H  
ATOM   5347  N   CYS A 361     -14.087  -3.637 -32.440  1.00  0.60           N  
ATOM   5348  CA  CYS A 361     -14.398  -3.464 -31.016  1.00  0.60           C  
ATOM   5349  C   CYS A 361     -13.489  -2.443 -30.378  1.00  0.60           C  
ATOM   5350  O   CYS A 361     -12.395  -2.180 -30.879  1.00  0.60           O  
ATOM   5351  CB  CYS A 361     -14.263  -4.768 -30.231  1.00  0.60           C  
ATOM   5352  SG  CYS A 361     -12.606  -5.389 -30.173  1.00  0.60           S  
ATOM   5353  H   CYS A 361     -13.148  -3.491 -32.809  1.00  0.60           H  
ATOM   5354  HA  CYS A 361     -15.426  -3.112 -30.926  1.00  0.60           H  
ATOM   5355 1HB  CYS A 361     -14.595  -4.616 -29.206  1.00  0.60           H  
ATOM   5356 2HB  CYS A 361     -14.905  -5.513 -30.665  1.00  0.60           H  
ATOM   5357  HG  CYS A 361     -12.158  -4.512 -29.253  1.00  0.60           H  
ATOM   5358  N   GLY A 362     -13.884  -1.988 -29.186  1.00  0.61           N  
ATOM   5359  CA  GLY A 362     -13.121  -1.005 -28.422  1.00  0.61           C  
ATOM   5360  C   GLY A 362     -13.052   0.301 -29.189  1.00  0.61           C  
ATOM   5361  O   GLY A 362     -14.081   0.837 -29.596  1.00  0.61           O  
ATOM   5362  H   GLY A 362     -14.776  -2.293 -28.822  1.00  0.61           H  
ATOM   5363 1HA  GLY A 362     -13.590  -0.845 -27.451  1.00  0.61           H  
ATOM   5364 2HA  GLY A 362     -12.115  -1.370 -28.238  1.00  0.61           H  
ATOM   5365  N   GLY A 363     -11.851   0.829 -29.355  1.00  0.63           N  
ATOM   5366  CA  GLY A 363     -11.615   2.072 -30.070  1.00  0.63           C  
ATOM   5367  C   GLY A 363     -11.828   3.330 -29.229  1.00  0.63           C  
ATOM   5368  O   GLY A 363     -11.701   4.449 -29.727  1.00  0.63           O  
ATOM   5369  H   GLY A 363     -11.037   0.340 -29.012  1.00  0.63           H  
ATOM   5370 1HA  GLY A 363     -10.600   2.037 -30.436  1.00  0.63           H  
ATOM   5371 2HA  GLY A 363     -12.252   2.114 -30.943  1.00  0.63           H  
ATOM   5372  N   GLU A 364     -12.163   3.142 -27.961  1.00  0.67           N  
ATOM   5373  CA  GLU A 364     -12.449   4.241 -27.048  1.00  0.67           C  
ATOM   5374  C   GLU A 364     -11.708   4.094 -25.725  1.00  0.67           C  
ATOM   5375  O   GLU A 364     -11.362   2.978 -25.326  1.00  0.67           O  
ATOM   5376  CB  GLU A 364     -13.960   4.324 -26.787  1.00  0.67           C  
ATOM   5377  CG  GLU A 364     -14.815   4.640 -28.036  1.00  0.67           C  
ATOM   5378  CD  GLU A 364     -16.305   4.770 -27.753  1.00  0.67           C  
ATOM   5379  OE1 GLU A 364     -16.701   4.597 -26.625  1.00  0.67           O  
ATOM   5380  OE2 GLU A 364     -17.041   5.056 -28.671  1.00  0.67           O  
ATOM   5381  H   GLU A 364     -12.240   2.194 -27.629  1.00  0.67           H  
ATOM   5382  HA  GLU A 364     -12.123   5.172 -27.512  1.00  0.67           H  
ATOM   5383 1HB  GLU A 364     -14.307   3.374 -26.379  1.00  0.67           H  
ATOM   5384 2HB  GLU A 364     -14.157   5.091 -26.036  1.00  0.67           H  
ATOM   5385 1HG  GLU A 364     -14.455   5.566 -28.482  1.00  0.67           H  
ATOM   5386 2HG  GLU A 364     -14.671   3.842 -28.765  1.00  0.67           H  
ATOM   5387  N   ALA A 365     -11.467   5.229 -25.062  1.00  0.74           N  
ATOM   5388  CA  ALA A 365     -10.877   5.248 -23.724  1.00  0.74           C  
ATOM   5389  C   ALA A 365     -11.826   4.561 -22.746  1.00  0.74           C  
ATOM   5390  O   ALA A 365     -13.045   4.649 -22.904  1.00  0.74           O  
ATOM   5391  CB  ALA A 365     -10.583   6.665 -23.272  1.00  0.74           C  
ATOM   5392  H   ALA A 365     -11.747   6.104 -25.483  1.00  0.74           H  
ATOM   5393  HA  ALA A 365      -9.946   4.701 -23.750  1.00  0.74           H  
ATOM   5394 1HB  ALA A 365     -10.129   6.633 -22.278  1.00  0.74           H  
ATOM   5395 2HB  ALA A 365      -9.899   7.133 -23.968  1.00  0.74           H  
ATOM   5396 3HB  ALA A 365     -11.507   7.234 -23.233  1.00  0.74           H  
ATOM   5397  N   LEU A 366     -11.286   3.895 -21.734  1.00  0.83           N  
ATOM   5398  CA  LEU A 366     -12.157   3.231 -20.761  1.00  0.83           C  
ATOM   5399  C   LEU A 366     -12.450   4.117 -19.559  1.00  0.83           C  
ATOM   5400  O   LEU A 366     -11.538   4.607 -18.899  1.00  0.83           O  
ATOM   5401  CB  LEU A 366     -11.555   1.923 -20.260  1.00  0.83           C  
ATOM   5402  CG  LEU A 366     -12.394   1.162 -19.233  1.00  0.83           C  
ATOM   5403  CD1 LEU A 366     -13.664   0.687 -19.868  1.00  0.83           C  
ATOM   5404  CD2 LEU A 366     -11.609   0.016 -18.702  1.00  0.83           C  
ATOM   5405  H   LEU A 366     -10.270   3.879 -21.644  1.00  0.83           H  
ATOM   5406  HA  LEU A 366     -13.102   3.002 -21.250  1.00  0.83           H  
ATOM   5407 1HB  LEU A 366     -11.366   1.267 -21.110  1.00  0.83           H  
ATOM   5408 2HB  LEU A 366     -10.625   2.151 -19.791  1.00  0.83           H  
ATOM   5409  HG  LEU A 366     -12.664   1.825 -18.416  1.00  0.83           H  
ATOM   5410 1HD1 LEU A 366     -14.258   0.157 -19.123  1.00  0.83           H  
ATOM   5411 2HD1 LEU A 366     -14.227   1.542 -20.238  1.00  0.83           H  
ATOM   5412 3HD1 LEU A 366     -13.431   0.019 -20.693  1.00  0.83           H  
ATOM   5413 1HD2 LEU A 366     -12.211  -0.514 -17.977  1.00  0.83           H  
ATOM   5414 2HD2 LEU A 366     -11.339  -0.654 -19.514  1.00  0.83           H  
ATOM   5415 3HD2 LEU A 366     -10.721   0.390 -18.224  1.00  0.83           H  
ATOM   5416  N   LYS A 367     -13.733   4.325 -19.292  1.00  0.95           N  
ATOM   5417  CA  LYS A 367     -14.183   5.142 -18.169  1.00  0.95           C  
ATOM   5418  C   LYS A 367     -14.949   4.259 -17.175  1.00  0.95           C  
ATOM   5419  O   LYS A 367     -15.247   3.101 -17.474  1.00  0.95           O  
ATOM   5420  CB  LYS A 367     -15.040   6.306 -18.669  1.00  0.95           C  
ATOM   5421  CG  LYS A 367     -14.334   7.223 -19.715  1.00  0.95           C  
ATOM   5422  CD  LYS A 367     -13.164   8.052 -19.120  1.00  0.95           C  
ATOM   5423  CE  LYS A 367     -13.675   9.224 -18.262  1.00  0.95           C  
ATOM   5424  NZ  LYS A 367     -12.563  10.156 -17.813  1.00  0.95           N  
ATOM   5425  H   LYS A 367     -14.423   3.898 -19.892  1.00  0.95           H  
ATOM   5426  HA  LYS A 367     -13.314   5.550 -17.648  1.00  0.95           H  
ATOM   5427 1HB  LYS A 367     -15.954   5.920 -19.117  1.00  0.95           H  
ATOM   5428 2HB  LYS A 367     -15.329   6.931 -17.821  1.00  0.95           H  
ATOM   5429 1HG  LYS A 367     -13.947   6.610 -20.534  1.00  0.95           H  
ATOM   5430 2HG  LYS A 367     -15.067   7.913 -20.127  1.00  0.95           H  
ATOM   5431 1HD  LYS A 367     -12.540   7.401 -18.497  1.00  0.95           H  
ATOM   5432 2HD  LYS A 367     -12.549   8.443 -19.928  1.00  0.95           H  
ATOM   5433 1HE  LYS A 367     -14.393   9.793 -18.848  1.00  0.95           H  
ATOM   5434 2HE  LYS A 367     -14.175   8.827 -17.383  1.00  0.95           H  
ATOM   5435 1HZ  LYS A 367     -12.965  10.900 -17.266  1.00  0.95           H  
ATOM   5436 2HZ  LYS A 367     -11.853   9.666 -17.222  1.00  0.95           H  
ATOM   5437 3HZ  LYS A 367     -12.105  10.544 -18.618  1.00  0.95           H  
ATOM   5438  N   GLY A 368     -15.237   4.793 -15.992  1.00  1.08           N  
ATOM   5439  CA  GLY A 368     -15.945   4.075 -14.933  1.00  1.08           C  
ATOM   5440  C   GLY A 368     -15.333   4.417 -13.579  1.00  1.08           C  
ATOM   5441  O   GLY A 368     -14.219   4.930 -13.508  1.00  1.08           O  
ATOM   5442  H   GLY A 368     -14.984   5.766 -15.813  1.00  1.08           H  
ATOM   5443 1HA  GLY A 368     -16.998   4.359 -14.943  1.00  1.08           H  
ATOM   5444 2HA  GLY A 368     -15.894   3.002 -15.106  1.00  1.08           H  
ATOM   5445  N   ASP A 369     -16.002   4.063 -12.491  1.00  1.18           N  
ATOM   5446  CA  ASP A 369     -15.499   4.402 -11.155  1.00  1.18           C  
ATOM   5447  C   ASP A 369     -13.993   4.152 -10.946  1.00  1.18           C  
ATOM   5448  O   ASP A 369     -13.264   5.023 -10.470  1.00  1.18           O  
ATOM   5449  CB  ASP A 369     -16.311   3.619 -10.118  1.00  1.18           C  
ATOM   5450  CG  ASP A 369     -16.344   2.085 -10.386  1.00  1.18           C  
ATOM   5451  OD1 ASP A 369     -15.815   1.654 -11.405  1.00  1.18           O  
ATOM   5452  OD2 ASP A 369     -16.899   1.377  -9.584  1.00  1.18           O  
ATOM   5453  H   ASP A 369     -16.897   3.607 -12.585  1.00  1.18           H  
ATOM   5454  HA  ASP A 369     -15.679   5.467 -10.997  1.00  1.18           H  
ATOM   5455 1HB  ASP A 369     -15.884   3.786  -9.129  1.00  1.18           H  
ATOM   5456 2HB  ASP A 369     -17.334   3.993 -10.099  1.00  1.18           H  
ATOM   5457  N   GLY A 370     -13.534   2.968 -11.322  1.00  1.23           N  
ATOM   5458  CA  GLY A 370     -12.135   2.581 -11.169  1.00  1.23           C  
ATOM   5459  C   GLY A 370     -11.258   2.904 -12.383  1.00  1.23           C  
ATOM   5460  O   GLY A 370     -10.078   2.551 -12.401  1.00  1.23           O  
ATOM   5461  H   GLY A 370     -14.219   2.310 -11.692  1.00  1.23           H  
ATOM   5462 1HA  GLY A 370     -11.725   3.073 -10.288  1.00  1.23           H  
ATOM   5463 2HA  GLY A 370     -12.093   1.511 -10.975  1.00  1.23           H  
ATOM   5464  N   PHE A 371     -11.829   3.534 -13.412  1.00  1.21           N  
ATOM   5465  CA  PHE A 371     -11.087   3.802 -14.638  1.00  1.21           C  
ATOM   5466  C   PHE A 371     -11.048   5.283 -15.039  1.00  1.21           C  
ATOM   5467  O   PHE A 371     -10.189   5.691 -15.818  1.00  1.21           O  
ATOM   5468  CB  PHE A 371     -11.715   3.032 -15.782  1.00  1.21           C  
ATOM   5469  CG  PHE A 371     -11.899   1.598 -15.519  1.00  1.21           C  
ATOM   5470  CD1 PHE A 371     -13.171   1.067 -15.485  1.00  1.21           C  
ATOM   5471  CD2 PHE A 371     -10.845   0.786 -15.268  1.00  1.21           C  
ATOM   5472  CE1 PHE A 371     -13.370  -0.264 -15.224  1.00  1.21           C  
ATOM   5473  CE2 PHE A 371     -11.025  -0.538 -15.002  1.00  1.21           C  
ATOM   5474  CZ  PHE A 371     -12.292  -1.073 -14.983  1.00  1.21           C  
ATOM   5475  H   PHE A 371     -12.790   3.840 -13.341  1.00  1.21           H  
ATOM   5476  HA  PHE A 371     -10.060   3.462 -14.502  1.00  1.21           H  
ATOM   5477 1HB  PHE A 371     -12.671   3.452 -15.993  1.00  1.21           H  
ATOM   5478 2HB  PHE A 371     -11.104   3.142 -16.680  1.00  1.21           H  
ATOM   5479  HD1 PHE A 371     -14.020   1.717 -15.677  1.00  1.21           H  
ATOM   5480  HD2 PHE A 371      -9.860   1.213 -15.276  1.00  1.21           H  
ATOM   5481  HE1 PHE A 371     -14.380  -0.673 -15.207  1.00  1.21           H  
ATOM   5482  HE2 PHE A 371     -10.167  -1.162 -14.807  1.00  1.21           H  
ATOM   5483  HZ  PHE A 371     -12.440  -2.132 -14.775  1.00  1.21           H  
ATOM   5484  N   ASP A 372     -11.956   6.105 -14.501  1.00  1.13           N  
ATOM   5485  CA  ASP A 372     -12.107   7.501 -14.942  1.00  1.13           C  
ATOM   5486  C   ASP A 372     -10.846   8.346 -14.965  1.00  1.13           C  
ATOM   5487  O   ASP A 372     -10.690   9.181 -15.867  1.00  1.13           O  
ATOM   5488  CB  ASP A 372     -13.116   8.257 -14.056  1.00  1.13           C  
ATOM   5489  CG  ASP A 372     -14.585   7.981 -14.348  1.00  1.13           C  
ATOM   5490  OD1 ASP A 372     -14.871   7.453 -15.401  1.00  1.13           O  
ATOM   5491  OD2 ASP A 372     -15.412   8.316 -13.537  1.00  1.13           O  
ATOM   5492  H   ASP A 372     -12.627   5.725 -13.848  1.00  1.13           H  
ATOM   5493  HA  ASP A 372     -12.500   7.471 -15.954  1.00  1.13           H  
ATOM   5494 1HB  ASP A 372     -12.934   7.983 -13.015  1.00  1.13           H  
ATOM   5495 2HB  ASP A 372     -12.937   9.329 -14.138  1.00  1.13           H  
ATOM   5496  N   ASN A 373      -9.976   8.158 -13.976  1.00  1.02           N  
ATOM   5497  CA  ASN A 373      -8.746   8.934 -13.879  1.00  1.02           C  
ATOM   5498  C   ASN A 373      -7.526   8.150 -14.346  1.00  1.02           C  
ATOM   5499  O   ASN A 373      -6.393   8.584 -14.129  1.00  1.02           O  
ATOM   5500  CB  ASN A 373      -8.538   9.411 -12.459  1.00  1.02           C  
ATOM   5501  CG  ASN A 373      -9.580  10.421 -12.029  1.00  1.02           C  
ATOM   5502  OD1 ASN A 373      -9.974  11.301 -12.806  1.00  1.02           O  
ATOM   5503  ND2 ASN A 373     -10.031  10.313 -10.802  1.00  1.02           N  
ATOM   5504  H   ASN A 373     -10.171   7.449 -13.282  1.00  1.02           H  
ATOM   5505  HA  ASN A 373      -8.834   9.804 -14.530  1.00  1.02           H  
ATOM   5506 1HB  ASN A 373      -8.567   8.555 -11.782  1.00  1.02           H  
ATOM   5507 2HB  ASN A 373      -7.551   9.864 -12.371  1.00  1.02           H  
ATOM   5508 1HD2 ASN A 373     -10.719  10.956 -10.462  1.00  1.02           H  
ATOM   5509 2HD2 ASN A 373      -9.683   9.591 -10.203  1.00  1.02           H  
ATOM   5510  N   GLY A 374      -7.741   6.991 -14.959  1.00  0.91           N  
ATOM   5511  CA  GLY A 374      -6.618   6.193 -15.408  1.00  0.91           C  
ATOM   5512  C   GLY A 374      -6.261   6.469 -16.863  1.00  0.91           C  
ATOM   5513  O   GLY A 374      -7.068   6.958 -17.659  1.00  0.91           O  
ATOM   5514  H   GLY A 374      -8.686   6.657 -15.146  1.00  0.91           H  
ATOM   5515 1HA  GLY A 374      -5.753   6.388 -14.773  1.00  0.91           H  
ATOM   5516 2HA  GLY A 374      -6.859   5.135 -15.287  1.00  0.91           H  
ATOM   5517  N   SER A 375      -5.077   6.042 -17.252  1.00  0.81           N  
ATOM   5518  CA  SER A 375      -4.618   6.145 -18.625  1.00  0.81           C  
ATOM   5519  C   SER A 375      -5.086   4.899 -19.380  1.00  0.81           C  
ATOM   5520  O   SER A 375      -4.287   4.080 -19.822  1.00  0.81           O  
ATOM   5521  CB  SER A 375      -3.111   6.225 -18.606  1.00  0.81           C  
ATOM   5522  OG  SER A 375      -2.671   7.386 -17.970  1.00  0.81           O  
ATOM   5523  H   SER A 375      -4.465   5.626 -16.559  1.00  0.81           H  
ATOM   5524  HA  SER A 375      -5.037   7.040 -19.077  1.00  0.81           H  
ATOM   5525 1HB  SER A 375      -2.732   5.360 -18.067  1.00  0.81           H  
ATOM   5526 2HB  SER A 375      -2.712   6.181 -19.614  1.00  0.81           H  
ATOM   5527  HG  SER A 375      -3.097   7.401 -17.110  1.00  0.81           H  
ATOM   5528  N   TRP A 376      -6.394   4.731 -19.514  1.00  0.73           N  
ATOM   5529  CA  TRP A 376      -6.868   3.429 -19.978  1.00  0.73           C  
ATOM   5530  C   TRP A 376      -7.561   3.461 -21.352  1.00  0.73           C  
ATOM   5531  O   TRP A 376      -8.367   4.350 -21.634  1.00  0.73           O  
ATOM   5532  CB  TRP A 376      -7.831   2.909 -18.904  1.00  0.73           C  
ATOM   5533  CG  TRP A 376      -7.947   1.456 -18.804  1.00  0.73           C  
ATOM   5534  CD1 TRP A 376      -8.295   0.535 -19.731  1.00  0.73           C  
ATOM   5535  CD2 TRP A 376      -7.736   0.739 -17.593  1.00  0.73           C  
ATOM   5536  NE1 TRP A 376      -8.278  -0.695 -19.183  1.00  0.73           N  
ATOM   5537  CE2 TRP A 376      -7.941  -0.591 -17.876  1.00  0.73           C  
ATOM   5538  CE3 TRP A 376      -7.390   1.125 -16.294  1.00  0.73           C  
ATOM   5539  CZ2 TRP A 376      -7.807  -1.547 -16.933  1.00  0.73           C  
ATOM   5540  CZ3 TRP A 376      -7.262   0.156 -15.335  1.00  0.73           C  
ATOM   5541  CH2 TRP A 376      -7.459  -1.150 -15.659  1.00  0.73           C  
ATOM   5542  H   TRP A 376      -7.019   5.466 -19.172  1.00  0.73           H  
ATOM   5543  HA  TRP A 376      -6.022   2.752 -20.051  1.00  0.73           H  
ATOM   5544 1HB  TRP A 376      -7.500   3.278 -17.931  1.00  0.73           H  
ATOM   5545 2HB  TRP A 376      -8.819   3.332 -19.074  1.00  0.73           H  
ATOM   5546  HD1 TRP A 376      -8.546   0.737 -20.757  1.00  0.73           H  
ATOM   5547  HE1 TRP A 376      -8.488  -1.544 -19.675  1.00  0.73           H  
ATOM   5548  HE3 TRP A 376      -7.228   2.177 -16.046  1.00  0.73           H  
ATOM   5549  HZ2 TRP A 376      -7.958  -2.586 -17.160  1.00  0.73           H  
ATOM   5550  HZ3 TRP A 376      -6.988   0.452 -14.320  1.00  0.73           H  
ATOM   5551  HH2 TRP A 376      -7.335  -1.895 -14.907  1.00  0.73           H  
ATOM   5552  N   VAL A 377      -7.264   2.453 -22.187  1.00  0.67           N  
ATOM   5553  CA  VAL A 377      -7.879   2.276 -23.514  1.00  0.67           C  
ATOM   5554  C   VAL A 377      -8.511   0.885 -23.645  1.00  0.67           C  
ATOM   5555  O   VAL A 377      -7.884  -0.111 -23.302  1.00  0.67           O  
ATOM   5556  CB  VAL A 377      -6.833   2.473 -24.639  1.00  0.67           C  
ATOM   5557  CG1 VAL A 377      -7.469   2.260 -26.002  1.00  0.67           C  
ATOM   5558  CG2 VAL A 377      -6.246   3.868 -24.556  1.00  0.67           C  
ATOM   5559  H   VAL A 377      -6.581   1.772 -21.885  1.00  0.67           H  
ATOM   5560  HA  VAL A 377      -8.660   3.009 -23.641  1.00  0.67           H  
ATOM   5561  HB  VAL A 377      -6.039   1.733 -24.528  1.00  0.67           H  
ATOM   5562 1HG1 VAL A 377      -6.721   2.393 -26.771  1.00  0.67           H  
ATOM   5563 2HG1 VAL A 377      -7.867   1.263 -26.070  1.00  0.67           H  
ATOM   5564 3HG1 VAL A 377      -8.274   2.982 -26.151  1.00  0.67           H  
ATOM   5565 1HG2 VAL A 377      -5.505   4.010 -25.343  1.00  0.67           H  
ATOM   5566 2HG2 VAL A 377      -7.036   4.606 -24.668  1.00  0.67           H  
ATOM   5567 3HG2 VAL A 377      -5.775   3.982 -23.598  1.00  0.67           H  
ATOM   5568  N   ALA A 378      -9.757   0.814 -24.117  1.00  0.62           N  
ATOM   5569  CA  ALA A 378     -10.445  -0.468 -24.292  1.00  0.62           C  
ATOM   5570  C   ALA A 378      -9.696  -1.323 -25.318  1.00  0.62           C  
ATOM   5571  O   ALA A 378      -9.161  -0.777 -26.291  1.00  0.62           O  
ATOM   5572  CB  ALA A 378     -11.875  -0.224 -24.760  1.00  0.62           C  
ATOM   5573  H   ALA A 378     -10.247   1.669 -24.395  1.00  0.62           H  
ATOM   5574  HA  ALA A 378     -10.450  -0.981 -23.332  1.00  0.62           H  
ATOM   5575 1HB  ALA A 378     -12.407  -1.158 -24.889  1.00  0.62           H  
ATOM   5576 2HB  ALA A 378     -12.396   0.391 -24.020  1.00  0.62           H  
ATOM   5577 3HB  ALA A 378     -11.849   0.306 -25.712  1.00  0.62           H  
ATOM   5578  N   PRO A 379      -9.683  -2.664 -25.206  1.00  0.59           N  
ATOM   5579  CA  PRO A 379      -8.995  -3.488 -26.160  1.00  0.59           C  
ATOM   5580  C   PRO A 379      -9.632  -3.202 -27.483  1.00  0.59           C  
ATOM   5581  O   PRO A 379     -10.855  -3.279 -27.611  1.00  0.59           O  
ATOM   5582  CB  PRO A 379      -9.247  -4.905 -25.663  1.00  0.59           C  
ATOM   5583  CG  PRO A 379     -10.489  -4.800 -24.784  1.00  0.59           C  
ATOM   5584  CD  PRO A 379     -10.432  -3.394 -24.174  1.00  0.59           C  
ATOM   5585  HA  PRO A 379      -7.942  -3.223 -26.174  1.00  0.59           H  
ATOM   5586 1HB  PRO A 379      -9.363  -5.565 -26.520  1.00  0.59           H  
ATOM   5587 2HB  PRO A 379      -8.379  -5.267 -25.102  1.00  0.59           H  
ATOM   5588 1HG  PRO A 379     -11.392  -4.961 -25.392  1.00  0.59           H  
ATOM   5589 2HG  PRO A 379     -10.478  -5.596 -24.021  1.00  0.59           H  
ATOM   5590 1HD  PRO A 379     -11.445  -3.016 -24.061  1.00  0.59           H  
ATOM   5591 2HD  PRO A 379      -9.892  -3.405 -23.228  1.00  0.59           H  
ATOM   5592  N   THR A 380      -8.803  -2.907 -28.464  1.00  0.57           N  
ATOM   5593  CA  THR A 380      -9.295  -2.488 -29.746  1.00  0.57           C  
ATOM   5594  C   THR A 380      -8.858  -3.381 -30.879  1.00  0.57           C  
ATOM   5595  O   THR A 380      -7.675  -3.714 -30.994  1.00  0.57           O  
ATOM   5596  CB  THR A 380      -8.796  -1.061 -29.996  1.00  0.57           C  
ATOM   5597  OG1 THR A 380      -9.289  -0.191 -28.943  1.00  0.57           O  
ATOM   5598  CG2 THR A 380      -9.248  -0.559 -31.318  1.00  0.57           C  
ATOM   5599  H   THR A 380      -7.798  -2.882 -28.298  1.00  0.57           H  
ATOM   5600  HA  THR A 380     -10.377  -2.491 -29.711  1.00  0.57           H  
ATOM   5601  HB  THR A 380      -7.717  -1.057 -29.964  1.00  0.57           H  
ATOM   5602  HG1 THR A 380      -9.037  -0.537 -28.037  1.00  0.57           H  
ATOM   5603 1HG2 THR A 380      -8.896   0.443 -31.469  1.00  0.57           H  
ATOM   5604 2HG2 THR A 380      -8.867  -1.200 -32.109  1.00  0.57           H  
ATOM   5605 3HG2 THR A 380     -10.309  -0.572 -31.325  1.00  0.57           H  
ATOM   5606  N   VAL A 381      -9.816  -3.765 -31.704  1.00  0.56           N  
ATOM   5607  CA  VAL A 381      -9.502  -4.593 -32.850  1.00  0.56           C  
ATOM   5608  C   VAL A 381     -10.040  -3.967 -34.110  1.00  0.56           C  
ATOM   5609  O   VAL A 381     -11.220  -3.595 -34.180  1.00  0.56           O  
ATOM   5610  CB  VAL A 381     -10.077  -6.024 -32.736  1.00  0.56           C  
ATOM   5611  CG1 VAL A 381      -9.711  -6.828 -33.968  1.00  0.56           C  
ATOM   5612  CG2 VAL A 381      -9.548  -6.699 -31.510  1.00  0.56           C  
ATOM   5613  H   VAL A 381     -10.765  -3.428 -31.530  1.00  0.56           H  
ATOM   5614  HA  VAL A 381      -8.419  -4.672 -32.943  1.00  0.56           H  
ATOM   5615  HB  VAL A 381     -11.159  -5.969 -32.694  1.00  0.56           H  
ATOM   5616 1HG1 VAL A 381     -10.134  -7.826 -33.887  1.00  0.56           H  
ATOM   5617 2HG1 VAL A 381     -10.100  -6.347 -34.853  1.00  0.56           H  
ATOM   5618 3HG1 VAL A 381      -8.621  -6.897 -34.048  1.00  0.56           H  
ATOM   5619 1HG2 VAL A 381      -9.963  -7.693 -31.450  1.00  0.56           H  
ATOM   5620 2HG2 VAL A 381      -8.475  -6.752 -31.587  1.00  0.56           H  
ATOM   5621 3HG2 VAL A 381      -9.817  -6.141 -30.621  1.00  0.56           H  
ATOM   5622  N   PHE A 382      -9.156  -3.863 -35.086  1.00  0.57           N  
ATOM   5623  CA  PHE A 382      -9.456  -3.384 -36.413  1.00  0.57           C  
ATOM   5624  C   PHE A 382      -9.281  -4.490 -37.417  1.00  0.57           C  
ATOM   5625  O   PHE A 382      -8.437  -5.368 -37.230  1.00  0.57           O  
ATOM   5626  CB  PHE A 382      -8.549  -2.244 -36.859  1.00  0.57           C  
ATOM   5627  CG  PHE A 382      -8.756  -0.970 -36.227  1.00  0.57           C  
ATOM   5628  CD1 PHE A 382      -8.154  -0.626 -35.048  1.00  0.57           C  
ATOM   5629  CD2 PHE A 382      -9.563  -0.070 -36.861  1.00  0.57           C  
ATOM   5630  CE1 PHE A 382      -8.367   0.624 -34.526  1.00  0.57           C  
ATOM   5631  CE2 PHE A 382      -9.777   1.150 -36.360  1.00  0.57           C  
ATOM   5632  CZ  PHE A 382      -9.185   1.511 -35.197  1.00  0.57           C  
ATOM   5633  H   PHE A 382      -8.200  -4.159 -34.895  1.00  0.57           H  
ATOM   5634  HA  PHE A 382     -10.486  -3.054 -36.425  1.00  0.57           H  
ATOM   5635 1HB  PHE A 382      -7.509  -2.532 -36.703  1.00  0.57           H  
ATOM   5636 2HB  PHE A 382      -8.683  -2.106 -37.927  1.00  0.57           H  
ATOM   5637  HD1 PHE A 382      -7.502  -1.344 -34.544  1.00  0.57           H  
ATOM   5638  HD2 PHE A 382     -10.034  -0.358 -37.797  1.00  0.57           H  
ATOM   5639  HE1 PHE A 382      -7.890   0.912 -33.599  1.00  0.57           H  
ATOM   5640  HE2 PHE A 382     -10.419   1.837 -36.895  1.00  0.57           H  
ATOM   5641  HZ  PHE A 382      -9.363   2.496 -34.809  1.00  0.57           H  
ATOM   5642  N   THR A 383     -10.022  -4.412 -38.503  1.00  0.59           N  
ATOM   5643  CA  THR A 383      -9.837  -5.350 -39.582  1.00  0.59           C  
ATOM   5644  C   THR A 383      -9.825  -4.638 -40.917  1.00  0.59           C  
ATOM   5645  O   THR A 383      -9.820  -3.402 -40.971  1.00  0.59           O  
ATOM   5646  CB  THR A 383     -10.916  -6.433 -39.563  1.00  0.59           C  
ATOM   5647  OG1 THR A 383     -10.547  -7.467 -40.488  1.00  0.59           O  
ATOM   5648  CG2 THR A 383     -12.269  -5.862 -39.928  1.00  0.59           C  
ATOM   5649  H   THR A 383     -10.728  -3.683 -38.562  1.00  0.59           H  
ATOM   5650  HA  THR A 383      -8.872  -5.834 -39.463  1.00  0.59           H  
ATOM   5651  HB  THR A 383     -10.948  -6.860 -38.577  1.00  0.59           H  
ATOM   5652  HG1 THR A 383     -11.286  -8.103 -40.562  1.00  0.59           H  
ATOM   5653 1HG2 THR A 383     -13.013  -6.653 -39.901  1.00  0.59           H  
ATOM   5654 2HG2 THR A 383     -12.532  -5.088 -39.213  1.00  0.59           H  
ATOM   5655 3HG2 THR A 383     -12.244  -5.440 -40.926  1.00  0.59           H  
ATOM   5656  N   ASP A 384      -9.736  -5.430 -41.981  1.00  0.62           N  
ATOM   5657  CA  ASP A 384      -9.629  -4.933 -43.343  1.00  0.62           C  
ATOM   5658  C   ASP A 384      -8.522  -3.898 -43.443  1.00  0.62           C  
ATOM   5659  O   ASP A 384      -8.670  -2.885 -44.126  1.00  0.62           O  
ATOM   5660  CB  ASP A 384     -10.951  -4.346 -43.840  1.00  0.62           C  
ATOM   5661  CG  ASP A 384     -12.065  -5.414 -43.999  1.00  0.62           C  
ATOM   5662  OD1 ASP A 384     -11.752  -6.546 -44.350  1.00  0.62           O  
ATOM   5663  OD2 ASP A 384     -13.205  -5.094 -43.770  1.00  0.62           O  
ATOM   5664  H   ASP A 384      -9.768  -6.424 -41.790  1.00  0.62           H  
ATOM   5665  HA  ASP A 384      -9.364  -5.768 -43.993  1.00  0.62           H  
ATOM   5666 1HB  ASP A 384     -11.297  -3.577 -43.147  1.00  0.62           H  
ATOM   5667 2HB  ASP A 384     -10.790  -3.860 -44.804  1.00  0.62           H  
ATOM   5668  N   CYS A 385      -7.402  -4.154 -42.775  1.00  0.65           N  
ATOM   5669  CA  CYS A 385      -6.319  -3.202 -42.829  1.00  0.65           C  
ATOM   5670  C   CYS A 385      -5.419  -3.563 -43.993  1.00  0.65           C  
ATOM   5671  O   CYS A 385      -5.368  -4.721 -44.413  1.00  0.65           O  
ATOM   5672  CB  CYS A 385      -5.560  -3.163 -41.502  1.00  0.65           C  
ATOM   5673  SG  CYS A 385      -6.555  -2.566 -40.106  1.00  0.65           S  
ATOM   5674  H   CYS A 385      -7.308  -5.007 -42.216  1.00  0.65           H  
ATOM   5675  HA  CYS A 385      -6.736  -2.218 -43.001  1.00  0.65           H  
ATOM   5676 1HB  CYS A 385      -5.227  -4.158 -41.249  1.00  0.65           H  
ATOM   5677 2HB  CYS A 385      -4.683  -2.529 -41.597  1.00  0.65           H  
ATOM   5678  HG  CYS A 385      -7.692  -3.201 -40.448  1.00  0.65           H  
ATOM   5679  N   SER A 386      -4.734  -2.575 -44.538  1.00  0.69           N  
ATOM   5680  CA  SER A 386      -3.820  -2.805 -45.643  1.00  0.69           C  
ATOM   5681  C   SER A 386      -2.413  -2.535 -45.183  1.00  0.69           C  
ATOM   5682  O   SER A 386      -2.213  -1.734 -44.281  1.00  0.69           O  
ATOM   5683  CB  SER A 386      -4.160  -1.906 -46.812  1.00  0.69           C  
ATOM   5684  OG  SER A 386      -5.441  -2.182 -47.300  1.00  0.69           O  
ATOM   5685  H   SER A 386      -4.838  -1.642 -44.166  1.00  0.69           H  
ATOM   5686  HA  SER A 386      -3.890  -3.846 -45.959  1.00  0.69           H  
ATOM   5687 1HB  SER A 386      -4.101  -0.866 -46.509  1.00  0.69           H  
ATOM   5688 2HB  SER A 386      -3.428  -2.054 -47.604  1.00  0.69           H  
ATOM   5689  HG  SER A 386      -5.489  -3.138 -47.403  1.00  0.69           H  
ATOM   5690  N   ASP A 387      -1.430  -3.114 -45.875  1.00  0.72           N  
ATOM   5691  CA  ASP A 387      -0.008  -2.958 -45.533  1.00  0.72           C  
ATOM   5692  C   ASP A 387       0.455  -1.503 -45.582  1.00  0.72           C  
ATOM   5693  O   ASP A 387       1.407  -1.125 -44.902  1.00  0.72           O  
ATOM   5694  CB  ASP A 387       0.874  -3.794 -46.468  1.00  0.72           C  
ATOM   5695  CG  ASP A 387       2.343  -3.936 -45.976  1.00  0.72           C  
ATOM   5696  OD1 ASP A 387       2.560  -4.554 -44.926  1.00  0.72           O  
ATOM   5697  OD2 ASP A 387       3.219  -3.450 -46.657  1.00  0.72           O  
ATOM   5698  H   ASP A 387      -1.678  -3.734 -46.631  1.00  0.72           H  
ATOM   5699  HA  ASP A 387       0.144  -3.332 -44.531  1.00  0.72           H  
ATOM   5700 1HB  ASP A 387       0.444  -4.788 -46.580  1.00  0.72           H  
ATOM   5701 2HB  ASP A 387       0.890  -3.331 -47.455  1.00  0.72           H  
ATOM   5702  N   GLU A 388      -0.199  -0.694 -46.402  1.00  0.74           N  
ATOM   5703  CA  GLU A 388       0.182   0.697 -46.557  1.00  0.74           C  
ATOM   5704  C   GLU A 388      -0.380   1.622 -45.469  1.00  0.74           C  
ATOM   5705  O   GLU A 388      -0.029   2.808 -45.434  1.00  0.74           O  
ATOM   5706  CB  GLU A 388      -0.267   1.205 -47.926  1.00  0.74           C  
ATOM   5707  CG  GLU A 388       0.445   0.540 -49.104  1.00  0.74           C  
ATOM   5708  CD  GLU A 388      -0.029   1.038 -50.455  1.00  0.74           C  
ATOM   5709  OE1 GLU A 388      -0.901   1.873 -50.493  1.00  0.74           O  
ATOM   5710  OE2 GLU A 388       0.488   0.578 -51.448  1.00  0.74           O  
ATOM   5711  H   GLU A 388      -0.974  -1.059 -46.931  1.00  0.74           H  
ATOM   5712  HA  GLU A 388       1.269   0.751 -46.513  1.00  0.74           H  
ATOM   5713 1HB  GLU A 388      -1.339   1.037 -48.041  1.00  0.74           H  
ATOM   5714 2HB  GLU A 388      -0.094   2.280 -47.989  1.00  0.74           H  
ATOM   5715 1HG  GLU A 388       1.515   0.727 -49.016  1.00  0.74           H  
ATOM   5716 2HG  GLU A 388       0.289  -0.536 -49.043  1.00  0.74           H  
ATOM   5717  N   MET A 389      -1.224   1.113 -44.571  1.00  0.75           N  
ATOM   5718  CA  MET A 389      -1.812   1.986 -43.556  1.00  0.75           C  
ATOM   5719  C   MET A 389      -0.838   2.341 -42.437  1.00  0.75           C  
ATOM   5720  O   MET A 389      -0.053   1.508 -41.981  1.00  0.75           O  
ATOM   5721  CB  MET A 389      -3.045   1.350 -42.919  1.00  0.75           C  
ATOM   5722  CG  MET A 389      -4.245   1.186 -43.795  1.00  0.75           C  
ATOM   5723  SD  MET A 389      -5.635   0.508 -42.863  1.00  0.75           S  
ATOM   5724  CE  MET A 389      -6.914   0.395 -44.102  1.00  0.75           C  
ATOM   5725  H   MET A 389      -1.472   0.122 -44.587  1.00  0.75           H  
ATOM   5726  HA  MET A 389      -2.113   2.919 -44.035  1.00  0.75           H  
ATOM   5727 1HB  MET A 389      -2.798   0.379 -42.509  1.00  0.75           H  
ATOM   5728 2HB  MET A 389      -3.354   1.982 -42.109  1.00  0.75           H  
ATOM   5729 1HG  MET A 389      -4.533   2.151 -44.205  1.00  0.75           H  
ATOM   5730 2HG  MET A 389      -4.007   0.520 -44.612  1.00  0.75           H  
ATOM   5731 1HE  MET A 389      -7.821  -0.009 -43.659  1.00  0.75           H  
ATOM   5732 2HE  MET A 389      -7.119   1.383 -44.501  1.00  0.75           H  
ATOM   5733 3HE  MET A 389      -6.590  -0.261 -44.912  1.00  0.75           H  
ATOM   5734  N   THR A 390      -0.953   3.557 -41.919  1.00  0.76           N  
ATOM   5735  CA  THR A 390      -0.149   4.010 -40.800  1.00  0.76           C  
ATOM   5736  C   THR A 390      -0.344   3.052 -39.648  1.00  0.76           C  
ATOM   5737  O   THR A 390       0.613   2.567 -39.045  1.00  0.76           O  
ATOM   5738  CB  THR A 390      -0.600   5.401 -40.338  1.00  0.76           C  
ATOM   5739  OG1 THR A 390      -0.502   6.310 -41.427  1.00  0.76           O  
ATOM   5740  CG2 THR A 390       0.255   5.874 -39.202  1.00  0.76           C  
ATOM   5741  H   THR A 390      -1.625   4.216 -42.308  1.00  0.76           H  
ATOM   5742  HA  THR A 390       0.902   4.027 -41.087  1.00  0.76           H  
ATOM   5743  HB  THR A 390      -1.637   5.356 -40.005  1.00  0.76           H  
ATOM   5744  HG1 THR A 390      -1.263   6.113 -42.021  1.00  0.76           H  
ATOM   5745 1HG2 THR A 390      -0.071   6.861 -38.879  1.00  0.76           H  
ATOM   5746 2HG2 THR A 390       0.177   5.176 -38.373  1.00  0.76           H  
ATOM   5747 3HG2 THR A 390       1.276   5.925 -39.541  1.00  0.76           H  
ATOM   5748  N   ILE A 391      -1.601   2.672 -39.413  1.00  0.77           N  
ATOM   5749  CA  ILE A 391      -1.912   1.757 -38.310  1.00  0.77           C  
ATOM   5750  C   ILE A 391      -1.172   0.394 -38.400  1.00  0.77           C  
ATOM   5751  O   ILE A 391      -1.115  -0.329 -37.401  1.00  0.77           O  
ATOM   5752  CB  ILE A 391      -3.443   1.558 -38.133  1.00  0.77           C  
ATOM   5753  CG1 ILE A 391      -3.735   0.942 -36.751  1.00  0.77           C  
ATOM   5754  CG2 ILE A 391      -4.033   0.679 -39.223  1.00  0.77           C  
ATOM   5755  CD1 ILE A 391      -5.189   0.947 -36.353  1.00  0.77           C  
ATOM   5756  H   ILE A 391      -2.354   3.087 -39.986  1.00  0.77           H  
ATOM   5757  HA  ILE A 391      -1.573   2.240 -37.396  1.00  0.77           H  
ATOM   5758  HB  ILE A 391      -3.926   2.536 -38.168  1.00  0.77           H  
ATOM   5759 1HG1 ILE A 391      -3.374  -0.083 -36.743  1.00  0.77           H  
ATOM   5760 2HG1 ILE A 391      -3.208   1.504 -36.004  1.00  0.77           H  
ATOM   5761 1HG2 ILE A 391      -5.109   0.577 -39.074  1.00  0.77           H  
ATOM   5762 2HG2 ILE A 391      -3.850   1.128 -40.170  1.00  0.77           H  
ATOM   5763 3HG2 ILE A 391      -3.575  -0.293 -39.182  1.00  0.77           H  
ATOM   5764 1HD1 ILE A 391      -5.294   0.499 -35.369  1.00  0.77           H  
ATOM   5765 2HD1 ILE A 391      -5.542   1.967 -36.315  1.00  0.77           H  
ATOM   5766 3HD1 ILE A 391      -5.775   0.375 -37.073  1.00  0.77           H  
ATOM   5767  N   VAL A 392      -0.669  -0.009 -39.588  1.00  0.78           N  
ATOM   5768  CA  VAL A 392       0.076  -1.264 -39.679  1.00  0.78           C  
ATOM   5769  C   VAL A 392       1.557  -1.020 -40.026  1.00  0.78           C  
ATOM   5770  O   VAL A 392       2.337  -1.978 -40.104  1.00  0.78           O  
ATOM   5771  CB  VAL A 392      -0.466  -2.226 -40.738  1.00  0.78           C  
ATOM   5772  CG1 VAL A 392      -1.905  -2.607 -40.469  1.00  0.78           C  
ATOM   5773  CG2 VAL A 392      -0.305  -1.664 -42.038  1.00  0.78           C  
ATOM   5774  H   VAL A 392      -0.724   0.581 -40.413  1.00  0.78           H  
ATOM   5775  HA  VAL A 392       0.027  -1.765 -38.715  1.00  0.78           H  
ATOM   5776  HB  VAL A 392       0.099  -3.102 -40.688  1.00  0.78           H  
ATOM   5777 1HG1 VAL A 392      -2.241  -3.315 -41.219  1.00  0.78           H  
ATOM   5778 2HG1 VAL A 392      -1.979  -3.055 -39.485  1.00  0.78           H  
ATOM   5779 3HG1 VAL A 392      -2.517  -1.723 -40.519  1.00  0.78           H  
ATOM   5780 1HG2 VAL A 392      -0.642  -2.392 -42.718  1.00  0.78           H  
ATOM   5781 2HG2 VAL A 392      -0.884  -0.773 -42.128  1.00  0.78           H  
ATOM   5782 3HG2 VAL A 392       0.743  -1.437 -42.231  1.00  0.78           H  
ATOM   5783  N   ARG A 393       1.959   0.243 -40.217  1.00  0.79           N  
ATOM   5784  CA  ARG A 393       3.355   0.542 -40.532  1.00  0.79           C  
ATOM   5785  C   ARG A 393       4.091   1.202 -39.368  1.00  0.79           C  
ATOM   5786  O   ARG A 393       5.283   0.949 -39.164  1.00  0.79           O  
ATOM   5787  CB  ARG A 393       3.478   1.445 -41.745  1.00  0.79           C  
ATOM   5788  CG  ARG A 393       3.137   0.810 -43.075  1.00  0.79           C  
ATOM   5789  CD  ARG A 393       3.478   1.708 -44.227  1.00  0.79           C  
ATOM   5790  NE  ARG A 393       2.567   2.837 -44.363  1.00  0.79           N  
ATOM   5791  CZ  ARG A 393       2.817   4.111 -44.057  1.00  0.79           C  
ATOM   5792  NH1 ARG A 393       3.977   4.498 -43.559  1.00  0.79           N  
ATOM   5793  NH2 ARG A 393       1.849   4.966 -44.283  1.00  0.79           N  
ATOM   5794  H   ARG A 393       1.287   1.005 -40.159  1.00  0.79           H  
ATOM   5795  HA  ARG A 393       3.858  -0.394 -40.765  1.00  0.79           H  
ATOM   5796 1HB  ARG A 393       2.803   2.294 -41.619  1.00  0.79           H  
ATOM   5797 2HB  ARG A 393       4.490   1.836 -41.808  1.00  0.79           H  
ATOM   5798 1HG  ARG A 393       3.675  -0.132 -43.193  1.00  0.79           H  
ATOM   5799 2HG  ARG A 393       2.064   0.615 -43.112  1.00  0.79           H  
ATOM   5800 1HD  ARG A 393       4.485   2.096 -44.099  1.00  0.79           H  
ATOM   5801 2HD  ARG A 393       3.427   1.124 -45.146  1.00  0.79           H  
ATOM   5802  HE  ARG A 393       1.642   2.664 -44.751  1.00  0.79           H  
ATOM   5803 1HH1 ARG A 393       4.707   3.820 -43.396  1.00  0.79           H  
ATOM   5804 2HH1 ARG A 393       4.131   5.472 -43.337  1.00  0.79           H  
ATOM   5805 1HH2 ARG A 393       0.973   4.589 -44.684  1.00  0.79           H  
ATOM   5806 2HH2 ARG A 393       1.961   5.946 -44.078  1.00  0.79           H  
ATOM   5807  N   GLU A 394       3.397   2.037 -38.597  1.00  0.78           N  
ATOM   5808  CA  GLU A 394       4.029   2.702 -37.465  1.00  0.78           C  
ATOM   5809  C   GLU A 394       3.823   1.881 -36.213  1.00  0.78           C  
ATOM   5810  O   GLU A 394       2.832   1.151 -36.089  1.00  0.78           O  
ATOM   5811  CB  GLU A 394       3.520   4.121 -37.270  1.00  0.78           C  
ATOM   5812  CG  GLU A 394       3.901   5.066 -38.394  1.00  0.78           C  
ATOM   5813  CD  GLU A 394       3.563   6.521 -38.116  1.00  0.78           C  
ATOM   5814  OE1 GLU A 394       3.104   6.832 -37.034  1.00  0.78           O  
ATOM   5815  OE2 GLU A 394       3.776   7.325 -38.994  1.00  0.78           O  
ATOM   5816  H   GLU A 394       2.417   2.220 -38.800  1.00  0.78           H  
ATOM   5817  HA  GLU A 394       5.101   2.760 -37.649  1.00  0.78           H  
ATOM   5818 1HB  GLU A 394       2.434   4.099 -37.208  1.00  0.78           H  
ATOM   5819 2HB  GLU A 394       3.898   4.522 -36.330  1.00  0.78           H  
ATOM   5820 1HG  GLU A 394       4.973   4.983 -38.566  1.00  0.78           H  
ATOM   5821 2HG  GLU A 394       3.394   4.742 -39.305  1.00  0.78           H  
ATOM   5822  N   GLU A 395       4.771   1.966 -35.298  1.00  0.76           N  
ATOM   5823  CA  GLU A 395       4.693   1.226 -34.053  1.00  0.76           C  
ATOM   5824  C   GLU A 395       3.591   1.723 -33.152  1.00  0.76           C  
ATOM   5825  O   GLU A 395       3.433   2.926 -32.957  1.00  0.76           O  
ATOM   5826  CB  GLU A 395       6.026   1.310 -33.352  1.00  0.76           C  
ATOM   5827  CG  GLU A 395       7.078   0.594 -34.092  1.00  0.76           C  
ATOM   5828  CD  GLU A 395       8.361   0.760 -33.535  1.00  0.76           C  
ATOM   5829  OE1 GLU A 395       8.525   1.506 -32.597  1.00  0.76           O  
ATOM   5830  OE2 GLU A 395       9.235   0.107 -34.015  1.00  0.76           O  
ATOM   5831  H   GLU A 395       5.562   2.573 -35.466  1.00  0.76           H  
ATOM   5832  HA  GLU A 395       4.491   0.186 -34.285  1.00  0.76           H  
ATOM   5833 1HB  GLU A 395       6.323   2.351 -33.234  1.00  0.76           H  
ATOM   5834 2HB  GLU A 395       5.946   0.867 -32.358  1.00  0.76           H  
ATOM   5835 1HG  GLU A 395       6.843  -0.466 -34.070  1.00  0.76           H  
ATOM   5836 2HG  GLU A 395       7.082   0.919 -35.133  1.00  0.76           H  
ATOM   5837  N   ILE A 396       2.848   0.781 -32.590  1.00  0.73           N  
ATOM   5838  CA  ILE A 396       1.791   1.114 -31.668  1.00  0.73           C  
ATOM   5839  C   ILE A 396       2.009   0.348 -30.394  1.00  0.73           C  
ATOM   5840  O   ILE A 396       2.116  -0.877 -30.410  1.00  0.73           O  
ATOM   5841  CB  ILE A 396       0.389   0.768 -32.224  1.00  0.73           C  
ATOM   5842  CG1 ILE A 396       0.167   1.498 -33.516  1.00  0.73           C  
ATOM   5843  CG2 ILE A 396      -0.708   1.185 -31.184  1.00  0.73           C  
ATOM   5844  CD1 ILE A 396      -1.082   1.113 -34.215  1.00  0.73           C  
ATOM   5845  H   ILE A 396       3.041  -0.186 -32.791  1.00  0.73           H  
ATOM   5846  HA  ILE A 396       1.828   2.180 -31.445  1.00  0.73           H  
ATOM   5847  HB  ILE A 396       0.318  -0.301 -32.424  1.00  0.73           H  
ATOM   5848 1HG1 ILE A 396       0.158   2.537 -33.312  1.00  0.73           H  
ATOM   5849 2HG1 ILE A 396       0.991   1.295 -34.192  1.00  0.73           H  
ATOM   5850 1HG2 ILE A 396      -1.690   0.954 -31.580  1.00  0.73           H  
ATOM   5851 2HG2 ILE A 396      -0.561   0.639 -30.249  1.00  0.73           H  
ATOM   5852 3HG2 ILE A 396      -0.643   2.257 -30.992  1.00  0.73           H  
ATOM   5853 1HD1 ILE A 396      -1.143   1.690 -35.128  1.00  0.73           H  
ATOM   5854 2HD1 ILE A 396      -1.064   0.049 -34.457  1.00  0.73           H  
ATOM   5855 3HD1 ILE A 396      -1.942   1.323 -33.583  1.00  0.73           H  
ATOM   5856  N   PHE A 397       2.083   1.073 -29.304  1.00  0.69           N  
ATOM   5857  CA  PHE A 397       2.213   0.465 -28.003  1.00  0.69           C  
ATOM   5858  C   PHE A 397       0.905   0.710 -27.311  1.00  0.69           C  
ATOM   5859  O   PHE A 397       0.553   1.848 -27.056  1.00  0.69           O  
ATOM   5860  CB  PHE A 397       3.368   1.071 -27.223  1.00  0.69           C  
ATOM   5861  CG  PHE A 397       4.729   0.772 -27.809  1.00  0.69           C  
ATOM   5862  CD1 PHE A 397       5.264   1.544 -28.834  1.00  0.69           C  
ATOM   5863  CD2 PHE A 397       5.483  -0.281 -27.317  1.00  0.69           C  
ATOM   5864  CE1 PHE A 397       6.519   1.256 -29.348  1.00  0.69           C  
ATOM   5865  CE2 PHE A 397       6.730  -0.563 -27.821  1.00  0.69           C  
ATOM   5866  CZ  PHE A 397       7.247   0.201 -28.836  1.00  0.69           C  
ATOM   5867  H   PHE A 397       2.017   2.077 -29.378  1.00  0.69           H  
ATOM   5868  HA  PHE A 397       2.363  -0.613 -28.102  1.00  0.69           H  
ATOM   5869 1HB  PHE A 397       3.248   2.152 -27.168  1.00  0.69           H  
ATOM   5870 2HB  PHE A 397       3.350   0.689 -26.201  1.00  0.69           H  
ATOM   5871  HD1 PHE A 397       4.690   2.380 -29.237  1.00  0.69           H  
ATOM   5872  HD2 PHE A 397       5.078  -0.882 -26.519  1.00  0.69           H  
ATOM   5873  HE1 PHE A 397       6.933   1.863 -30.160  1.00  0.69           H  
ATOM   5874  HE2 PHE A 397       7.306  -1.388 -27.416  1.00  0.69           H  
ATOM   5875  HZ  PHE A 397       8.225  -0.024 -29.233  1.00  0.69           H  
ATOM   5876  N   GLY A 398       0.173  -0.334 -27.065  1.00  0.65           N  
ATOM   5877  CA  GLY A 398      -1.152  -0.259 -26.492  1.00  0.65           C  
ATOM   5878  C   GLY A 398      -1.979  -1.369 -27.099  1.00  0.65           C  
ATOM   5879  O   GLY A 398      -1.601  -1.932 -28.126  1.00  0.65           O  
ATOM   5880  H   GLY A 398       0.560  -1.247 -27.273  1.00  0.65           H  
ATOM   5881 1HA  GLY A 398      -1.080  -0.375 -25.413  1.00  0.65           H  
ATOM   5882 2HA  GLY A 398      -1.597   0.697 -26.709  1.00  0.65           H  
ATOM   5883  N   PRO A 399      -3.176  -1.621 -26.587  1.00  0.62           N  
ATOM   5884  CA  PRO A 399      -4.021  -2.743 -26.914  1.00  0.62           C  
ATOM   5885  C   PRO A 399      -4.761  -2.566 -28.209  1.00  0.62           C  
ATOM   5886  O   PRO A 399      -5.991  -2.510 -28.209  1.00  0.62           O  
ATOM   5887  CB  PRO A 399      -4.969  -2.726 -25.743  1.00  0.62           C  
ATOM   5888  CG  PRO A 399      -5.120  -1.241 -25.418  1.00  0.62           C  
ATOM   5889  CD  PRO A 399      -3.779  -0.666 -25.664  1.00  0.62           C  
ATOM   5890  HA  PRO A 399      -3.425  -3.670 -26.931  1.00  0.62           H  
ATOM   5891 1HB  PRO A 399      -5.866  -3.210 -26.007  1.00  0.62           H  
ATOM   5892 2HB  PRO A 399      -4.517  -3.283 -24.919  1.00  0.62           H  
ATOM   5893 1HG  PRO A 399      -5.909  -0.790 -26.046  1.00  0.62           H  
ATOM   5894 2HG  PRO A 399      -5.432  -1.087 -24.373  1.00  0.62           H  
ATOM   5895 1HD  PRO A 399      -3.856   0.322 -26.107  1.00  0.62           H  
ATOM   5896 2HD  PRO A 399      -3.265  -0.668 -24.743  1.00  0.62           H  
ATOM   5897  N   VAL A 400      -4.020  -2.436 -29.296  1.00  0.60           N  
ATOM   5898  CA  VAL A 400      -4.625  -2.257 -30.602  1.00  0.60           C  
ATOM   5899  C   VAL A 400      -4.124  -3.335 -31.548  1.00  0.60           C  
ATOM   5900  O   VAL A 400      -2.914  -3.475 -31.751  1.00  0.60           O  
ATOM   5901  CB  VAL A 400      -4.265  -0.878 -31.175  1.00  0.60           C  
ATOM   5902  CG1 VAL A 400      -4.919  -0.684 -32.545  1.00  0.60           C  
ATOM   5903  CG2 VAL A 400      -4.688   0.208 -30.207  1.00  0.60           C  
ATOM   5904  H   VAL A 400      -3.008  -2.474 -29.192  1.00  0.60           H  
ATOM   5905  HA  VAL A 400      -5.703  -2.340 -30.511  1.00  0.60           H  
ATOM   5906  HB  VAL A 400      -3.189  -0.831 -31.321  1.00  0.60           H  
ATOM   5907 1HG1 VAL A 400      -4.639   0.291 -32.947  1.00  0.60           H  
ATOM   5908 2HG1 VAL A 400      -4.585  -1.468 -33.229  1.00  0.60           H  
ATOM   5909 3HG1 VAL A 400      -6.004  -0.735 -32.435  1.00  0.60           H  
ATOM   5910 1HG2 VAL A 400      -4.416   1.176 -30.621  1.00  0.60           H  
ATOM   5911 2HG2 VAL A 400      -5.757   0.166 -30.059  1.00  0.60           H  
ATOM   5912 3HG2 VAL A 400      -4.184   0.066 -29.252  1.00  0.60           H  
ATOM   5913  N   MET A 401      -5.050  -4.090 -32.131  1.00  0.58           N  
ATOM   5914  CA  MET A 401      -4.676  -5.153 -33.059  1.00  0.58           C  
ATOM   5915  C   MET A 401      -5.288  -4.917 -34.427  1.00  0.58           C  
ATOM   5916  O   MET A 401      -6.469  -4.578 -34.527  1.00  0.58           O  
ATOM   5917  CB  MET A 401      -5.102  -6.513 -32.507  1.00  0.58           C  
ATOM   5918  CG  MET A 401      -4.699  -7.708 -33.338  1.00  0.58           C  
ATOM   5919  SD  MET A 401      -4.962  -9.267 -32.446  1.00  0.58           S  
ATOM   5920  CE  MET A 401      -6.703  -9.415 -32.428  1.00  0.58           C  
ATOM   5921  H   MET A 401      -6.028  -3.940 -31.885  1.00  0.58           H  
ATOM   5922  HA  MET A 401      -3.593  -5.150 -33.181  1.00  0.58           H  
ATOM   5923 1HB  MET A 401      -4.728  -6.648 -31.527  1.00  0.58           H  
ATOM   5924 2HB  MET A 401      -6.187  -6.530 -32.429  1.00  0.58           H  
ATOM   5925 1HG  MET A 401      -5.278  -7.731 -34.264  1.00  0.58           H  
ATOM   5926 2HG  MET A 401      -3.640  -7.628 -33.597  1.00  0.58           H  
ATOM   5927 1HE  MET A 401      -6.965 -10.315 -31.903  1.00  0.58           H  
ATOM   5928 2HE  MET A 401      -7.130  -8.565 -31.916  1.00  0.58           H  
ATOM   5929 3HE  MET A 401      -7.079  -9.458 -33.450  1.00  0.58           H  
ATOM   5930  N   SER A 402      -4.479  -5.098 -35.468  1.00  0.58           N  
ATOM   5931  CA  SER A 402      -4.928  -4.939 -36.846  1.00  0.58           C  
ATOM   5932  C   SER A 402      -4.929  -6.254 -37.609  1.00  0.58           C  
ATOM   5933  O   SER A 402      -3.876  -6.871 -37.786  1.00  0.58           O  
ATOM   5934  CB  SER A 402      -4.023  -3.964 -37.550  1.00  0.58           C  
ATOM   5935  OG  SER A 402      -4.121  -2.693 -36.979  1.00  0.58           O  
ATOM   5936  H   SER A 402      -3.502  -5.339 -35.293  1.00  0.58           H  
ATOM   5937  HA  SER A 402      -5.946  -4.549 -36.842  1.00  0.58           H  
ATOM   5938 1HB  SER A 402      -2.992  -4.315 -37.488  1.00  0.58           H  
ATOM   5939 2HB  SER A 402      -4.289  -3.919 -38.601  1.00  0.58           H  
ATOM   5940  HG  SER A 402      -3.637  -2.106 -37.564  1.00  0.58           H  
ATOM   5941  N   ILE A 403      -6.095  -6.655 -38.091  1.00  0.59           N  
ATOM   5942  CA  ILE A 403      -6.222  -7.897 -38.827  1.00  0.59           C  
ATOM   5943  C   ILE A 403      -6.206  -7.586 -40.335  1.00  0.59           C  
ATOM   5944  O   ILE A 403      -6.916  -6.684 -40.813  1.00  0.59           O  
ATOM   5945  CB  ILE A 403      -7.513  -8.666 -38.413  1.00  0.59           C  
ATOM   5946  CG1 ILE A 403      -7.491  -8.974 -36.879  1.00  0.59           C  
ATOM   5947  CG2 ILE A 403      -7.576 -10.002 -39.188  1.00  0.59           C  
ATOM   5948  CD1 ILE A 403      -8.824  -9.472 -36.331  1.00  0.59           C  
ATOM   5949  H   ILE A 403      -6.930  -6.106 -37.899  1.00  0.59           H  
ATOM   5950  HA  ILE A 403      -5.367  -8.533 -38.605  1.00  0.59           H  
ATOM   5951  HB  ILE A 403      -8.394  -8.068 -38.628  1.00  0.59           H  
ATOM   5952 1HG1 ILE A 403      -6.735  -9.723 -36.680  1.00  0.59           H  
ATOM   5953 2HG1 ILE A 403      -7.225  -8.059 -36.342  1.00  0.59           H  
ATOM   5954 1HG2 ILE A 403      -8.472 -10.553 -38.901  1.00  0.59           H  
ATOM   5955 2HG2 ILE A 403      -7.603  -9.805 -40.259  1.00  0.59           H  
ATOM   5956 3HG2 ILE A 403      -6.689 -10.594 -38.951  1.00  0.59           H  
ATOM   5957 1HD1 ILE A 403      -8.735  -9.657 -35.265  1.00  0.59           H  
ATOM   5958 2HD1 ILE A 403      -9.591  -8.712 -36.506  1.00  0.59           H  
ATOM   5959 3HD1 ILE A 403      -9.110 -10.392 -36.834  1.00  0.59           H  
ATOM   5960  N   LEU A 404      -5.344  -8.296 -41.051  1.00  0.61           N  
ATOM   5961  CA  LEU A 404      -5.169  -8.159 -42.488  1.00  0.61           C  
ATOM   5962  C   LEU A 404      -5.483  -9.494 -43.135  1.00  0.61           C  
ATOM   5963  O   LEU A 404      -5.171 -10.542 -42.554  1.00  0.61           O  
ATOM   5964  CB  LEU A 404      -3.723  -7.785 -42.835  1.00  0.61           C  
ATOM   5965  CG  LEU A 404      -3.221  -6.454 -42.317  1.00  0.61           C  
ATOM   5966  CD1 LEU A 404      -2.488  -6.682 -40.974  1.00  0.61           C  
ATOM   5967  CD2 LEU A 404      -2.336  -5.810 -43.372  1.00  0.61           C  
ATOM   5968  H   LEU A 404      -4.779  -8.987 -40.564  1.00  0.61           H  
ATOM   5969  HA  LEU A 404      -5.856  -7.401 -42.873  1.00  0.61           H  
ATOM   5970 1HB  LEU A 404      -3.071  -8.558 -42.426  1.00  0.61           H  
ATOM   5971 2HB  LEU A 404      -3.617  -7.787 -43.920  1.00  0.61           H  
ATOM   5972  HG  LEU A 404      -4.058  -5.811 -42.127  1.00  0.61           H  
ATOM   5973 1HD1 LEU A 404      -2.145  -5.733 -40.577  1.00  0.61           H  
ATOM   5974 2HD1 LEU A 404      -3.170  -7.143 -40.260  1.00  0.61           H  
ATOM   5975 3HD1 LEU A 404      -1.637  -7.346 -41.132  1.00  0.61           H  
ATOM   5976 1HD2 LEU A 404      -1.978  -4.845 -43.021  1.00  0.61           H  
ATOM   5977 2HD2 LEU A 404      -1.502  -6.460 -43.585  1.00  0.61           H  
ATOM   5978 3HD2 LEU A 404      -2.917  -5.668 -44.283  1.00  0.61           H  
ATOM   5979  N   SER A 405      -6.095  -9.480 -44.311  1.00  0.64           N  
ATOM   5980  CA  SER A 405      -6.361 -10.739 -44.985  1.00  0.64           C  
ATOM   5981  C   SER A 405      -5.308 -11.044 -46.041  1.00  0.64           C  
ATOM   5982  O   SER A 405      -4.650 -10.117 -46.528  1.00  0.64           O  
ATOM   5983  CB  SER A 405      -7.722 -10.716 -45.618  1.00  0.64           C  
ATOM   5984  OG  SER A 405      -7.777  -9.786 -46.662  1.00  0.64           O  
ATOM   5985  H   SER A 405      -6.350  -8.601 -44.743  1.00  0.64           H  
ATOM   5986  HA  SER A 405      -6.361 -11.502 -44.234  1.00  0.64           H  
ATOM   5987 1HB  SER A 405      -7.960 -11.708 -45.993  1.00  0.64           H  
ATOM   5988 2HB  SER A 405      -8.449 -10.465 -44.865  1.00  0.64           H  
ATOM   5989  HG  SER A 405      -7.144 -10.097 -47.316  1.00  0.64           H  
ATOM   5990  N   TYR A 406      -5.222 -12.303 -46.478  1.00  0.67           N  
ATOM   5991  CA  TYR A 406      -4.302 -12.642 -47.572  1.00  0.67           C  
ATOM   5992  C   TYR A 406      -4.783 -13.738 -48.536  1.00  0.67           C  
ATOM   5993  O   TYR A 406      -5.683 -14.528 -48.229  1.00  0.67           O  
ATOM   5994  CB  TYR A 406      -2.934 -13.038 -47.010  1.00  0.67           C  
ATOM   5995  CG  TYR A 406      -2.858 -14.325 -46.188  1.00  0.67           C  
ATOM   5996  CD1 TYR A 406      -2.607 -15.493 -46.834  1.00  0.67           C  
ATOM   5997  CD2 TYR A 406      -2.933 -14.320 -44.816  1.00  0.67           C  
ATOM   5998  CE1 TYR A 406      -2.425 -16.674 -46.171  1.00  0.67           C  
ATOM   5999  CE2 TYR A 406      -2.737 -15.525 -44.116  1.00  0.67           C  
ATOM   6000  CZ  TYR A 406      -2.483 -16.693 -44.804  1.00  0.67           C  
ATOM   6001  OH  TYR A 406      -2.267 -17.880 -44.138  1.00  0.67           O  
ATOM   6002  H   TYR A 406      -5.754 -13.014 -45.978  1.00  0.67           H  
ATOM   6003  HA  TYR A 406      -4.161 -11.746 -48.177  1.00  0.67           H  
ATOM   6004 1HB  TYR A 406      -2.232 -13.139 -47.843  1.00  0.67           H  
ATOM   6005 2HB  TYR A 406      -2.559 -12.229 -46.386  1.00  0.67           H  
ATOM   6006  HD1 TYR A 406      -2.539 -15.470 -47.877  1.00  0.67           H  
ATOM   6007  HD2 TYR A 406      -3.117 -13.392 -44.284  1.00  0.67           H  
ATOM   6008  HE1 TYR A 406      -2.217 -17.585 -46.731  1.00  0.67           H  
ATOM   6009  HE2 TYR A 406      -2.771 -15.546 -43.031  1.00  0.67           H  
ATOM   6010  HH  TYR A 406      -2.557 -17.802 -43.205  1.00  0.67           H  
ATOM   6011  N   ALA A 407      -4.182 -13.762 -49.739  1.00  0.70           N  
ATOM   6012  CA  ALA A 407      -4.489 -14.784 -50.745  1.00  0.70           C  
ATOM   6013  C   ALA A 407      -3.599 -16.022 -50.642  1.00  0.70           C  
ATOM   6014  O   ALA A 407      -4.056 -17.138 -50.891  1.00  0.70           O  
ATOM   6015  CB  ALA A 407      -4.349 -14.206 -52.132  1.00  0.70           C  
ATOM   6016  H   ALA A 407      -3.479 -13.053 -49.972  1.00  0.70           H  
ATOM   6017  HA  ALA A 407      -5.521 -15.098 -50.593  1.00  0.70           H  
ATOM   6018 1HB  ALA A 407      -4.618 -14.961 -52.866  1.00  0.70           H  
ATOM   6019 2HB  ALA A 407      -5.003 -13.343 -52.237  1.00  0.70           H  
ATOM   6020 3HB  ALA A 407      -3.322 -13.900 -52.292  1.00  0.70           H  
ATOM   6021  N   ASP A 408      -2.331 -15.822 -50.285  1.00  0.72           N  
ATOM   6022  CA  ASP A 408      -1.366 -16.917 -50.204  1.00  0.72           C  
ATOM   6023  C   ASP A 408      -0.275 -16.636 -49.173  1.00  0.72           C  
ATOM   6024  O   ASP A 408      -0.048 -15.492 -48.772  1.00  0.72           O  
ATOM   6025  CB  ASP A 408      -0.737 -17.167 -51.587  1.00  0.72           C  
ATOM   6026  CG  ASP A 408      -0.125 -18.594 -51.772  1.00  0.72           C  
ATOM   6027  OD1 ASP A 408      -0.079 -19.331 -50.808  1.00  0.72           O  
ATOM   6028  OD2 ASP A 408       0.290 -18.909 -52.864  1.00  0.72           O  
ATOM   6029  H   ASP A 408      -2.032 -14.878 -50.085  1.00  0.72           H  
ATOM   6030  HA  ASP A 408      -1.896 -17.820 -49.896  1.00  0.72           H  
ATOM   6031 1HB  ASP A 408      -1.497 -17.025 -52.357  1.00  0.72           H  
ATOM   6032 2HB  ASP A 408       0.044 -16.426 -51.766  1.00  0.72           H  
ATOM   6033  N   GLU A 409       0.470 -17.678 -48.830  1.00  0.73           N  
ATOM   6034  CA  GLU A 409       1.539 -17.586 -47.838  1.00  0.73           C  
ATOM   6035  C   GLU A 409       2.603 -16.599 -48.275  1.00  0.73           C  
ATOM   6036  O   GLU A 409       3.164 -15.873 -47.459  1.00  0.73           O  
ATOM   6037  CB  GLU A 409       2.185 -18.954 -47.604  1.00  0.73           C  
ATOM   6038  CG  GLU A 409       1.302 -19.966 -46.907  1.00  0.73           C  
ATOM   6039  CD  GLU A 409       1.980 -21.302 -46.707  1.00  0.73           C  
ATOM   6040  OE1 GLU A 409       3.113 -21.452 -47.112  1.00  0.73           O  
ATOM   6041  OE2 GLU A 409       1.341 -22.187 -46.170  1.00  0.73           O  
ATOM   6042  H   GLU A 409       0.250 -18.570 -49.275  1.00  0.73           H  
ATOM   6043  HA  GLU A 409       1.109 -17.237 -46.898  1.00  0.73           H  
ATOM   6044 1HB  GLU A 409       2.482 -19.378 -48.564  1.00  0.73           H  
ATOM   6045 2HB  GLU A 409       3.088 -18.830 -47.006  1.00  0.73           H  
ATOM   6046 1HG  GLU A 409       1.010 -19.565 -45.936  1.00  0.73           H  
ATOM   6047 2HG  GLU A 409       0.397 -20.104 -47.500  1.00  0.73           H  
ATOM   6048  N   ALA A 410       2.872 -16.543 -49.573  1.00  0.72           N  
ATOM   6049  CA  ALA A 410       3.869 -15.612 -50.071  1.00  0.72           C  
ATOM   6050  C   ALA A 410       3.482 -14.176 -49.738  1.00  0.72           C  
ATOM   6051  O   ALA A 410       4.347 -13.345 -49.455  1.00  0.72           O  
ATOM   6052  CB  ALA A 410       4.031 -15.761 -51.573  1.00  0.72           C  
ATOM   6053  H   ALA A 410       2.381 -17.162 -50.206  1.00  0.72           H  
ATOM   6054  HA  ALA A 410       4.818 -15.833 -49.580  1.00  0.72           H  
ATOM   6055 1HB  ALA A 410       4.794 -15.069 -51.926  1.00  0.72           H  
ATOM   6056 2HB  ALA A 410       4.327 -16.782 -51.808  1.00  0.72           H  
ATOM   6057 3HB  ALA A 410       3.082 -15.536 -52.061  1.00  0.72           H  
ATOM   6058  N   GLU A 411       2.180 -13.864 -49.778  1.00  0.71           N  
ATOM   6059  CA  GLU A 411       1.757 -12.503 -49.509  1.00  0.71           C  
ATOM   6060  C   GLU A 411       1.954 -12.210 -48.040  1.00  0.71           C  
ATOM   6061  O   GLU A 411       2.413 -11.128 -47.667  1.00  0.71           O  
ATOM   6062  CB  GLU A 411       0.288 -12.267 -49.884  1.00  0.71           C  
ATOM   6063  CG  GLU A 411      -0.045 -12.303 -51.355  1.00  0.71           C  
ATOM   6064  CD  GLU A 411      -1.487 -11.905 -51.609  1.00  0.71           C  
ATOM   6065  OE1 GLU A 411      -2.245 -11.817 -50.655  1.00  0.71           O  
ATOM   6066  OE2 GLU A 411      -1.833 -11.691 -52.743  1.00  0.71           O  
ATOM   6067  H   GLU A 411       1.477 -14.578 -49.932  1.00  0.71           H  
ATOM   6068  HA  GLU A 411       2.381 -11.819 -50.083  1.00  0.71           H  
ATOM   6069 1HB  GLU A 411      -0.327 -13.018 -49.397  1.00  0.71           H  
ATOM   6070 2HB  GLU A 411      -0.027 -11.299 -49.499  1.00  0.71           H  
ATOM   6071 1HG  GLU A 411       0.619 -11.625 -51.891  1.00  0.71           H  
ATOM   6072 2HG  GLU A 411       0.123 -13.315 -51.727  1.00  0.71           H  
ATOM   6073  N   VAL A 412       1.684 -13.216 -47.211  1.00  0.70           N  
ATOM   6074  CA  VAL A 412       1.802 -13.050 -45.774  1.00  0.70           C  
ATOM   6075  C   VAL A 412       3.191 -12.731 -45.364  1.00  0.70           C  
ATOM   6076  O   VAL A 412       3.422 -11.827 -44.570  1.00  0.70           O  
ATOM   6077  CB  VAL A 412       1.534 -14.341 -45.041  1.00  0.70           C  
ATOM   6078  CG1 VAL A 412       1.850 -14.147 -43.655  1.00  0.70           C  
ATOM   6079  CG2 VAL A 412       0.274 -14.687 -45.188  1.00  0.70           C  
ATOM   6080  H   VAL A 412       1.324 -14.089 -47.604  1.00  0.70           H  
ATOM   6081  HA  VAL A 412       1.126 -12.259 -45.448  1.00  0.70           H  
ATOM   6082  HB  VAL A 412       2.170 -15.121 -45.415  1.00  0.70           H  
ATOM   6083 1HG1 VAL A 412       1.668 -15.059 -43.163  1.00  0.70           H  
ATOM   6084 2HG1 VAL A 412       2.892 -13.870 -43.535  1.00  0.70           H  
ATOM   6085 3HG1 VAL A 412       1.225 -13.368 -43.248  1.00  0.70           H  
ATOM   6086 1HG2 VAL A 412       0.101 -15.608 -44.643  1.00  0.70           H  
ATOM   6087 2HG2 VAL A 412      -0.317 -13.884 -44.789  1.00  0.70           H  
ATOM   6088 3HG2 VAL A 412       0.074 -14.828 -46.246  1.00  0.70           H  
ATOM   6089  N   ILE A 413       4.111 -13.504 -45.897  1.00  0.69           N  
ATOM   6090  CA  ILE A 413       5.502 -13.383 -45.573  1.00  0.69           C  
ATOM   6091  C   ILE A 413       6.045 -12.051 -46.030  1.00  0.69           C  
ATOM   6092  O   ILE A 413       6.716 -11.356 -45.267  1.00  0.69           O  
ATOM   6093  CB  ILE A 413       6.236 -14.553 -46.192  1.00  0.69           C  
ATOM   6094  CG1 ILE A 413       5.781 -15.834 -45.478  1.00  0.69           C  
ATOM   6095  CG2 ILE A 413       7.727 -14.365 -46.090  1.00  0.69           C  
ATOM   6096  CD1 ILE A 413       6.169 -17.081 -46.177  1.00  0.69           C  
ATOM   6097  H   ILE A 413       3.813 -14.231 -46.552  1.00  0.69           H  
ATOM   6098  HA  ILE A 413       5.611 -13.449 -44.491  1.00  0.69           H  
ATOM   6099  HB  ILE A 413       5.946 -14.640 -47.245  1.00  0.69           H  
ATOM   6100 1HG1 ILE A 413       6.222 -15.852 -44.486  1.00  0.69           H  
ATOM   6101 2HG1 ILE A 413       4.696 -15.819 -45.376  1.00  0.69           H  
ATOM   6102 1HG2 ILE A 413       8.213 -15.213 -46.548  1.00  0.69           H  
ATOM   6103 2HG2 ILE A 413       8.017 -13.457 -46.612  1.00  0.69           H  
ATOM   6104 3HG2 ILE A 413       8.022 -14.293 -45.045  1.00  0.69           H  
ATOM   6105 1HD1 ILE A 413       5.821 -17.941 -45.618  1.00  0.69           H  
ATOM   6106 2HD1 ILE A 413       5.721 -17.094 -47.173  1.00  0.69           H  
ATOM   6107 3HD1 ILE A 413       7.234 -17.112 -46.264  1.00  0.69           H  
ATOM   6108  N   ARG A 414       5.717 -11.655 -47.258  1.00  0.69           N  
ATOM   6109  CA  ARG A 414       6.181 -10.379 -47.766  1.00  0.69           C  
ATOM   6110  C   ARG A 414       5.667  -9.219 -46.911  1.00  0.69           C  
ATOM   6111  O   ARG A 414       6.409  -8.280 -46.623  1.00  0.69           O  
ATOM   6112  CB  ARG A 414       5.706 -10.226 -49.198  1.00  0.69           C  
ATOM   6113  CG  ARG A 414       6.424 -11.144 -50.187  1.00  0.69           C  
ATOM   6114  CD  ARG A 414       5.782 -11.138 -51.528  1.00  0.69           C  
ATOM   6115  NE  ARG A 414       6.453 -12.046 -52.452  1.00  0.69           N  
ATOM   6116  CZ  ARG A 414       5.924 -12.497 -53.607  1.00  0.69           C  
ATOM   6117  NH1 ARG A 414       4.715 -12.128 -53.968  1.00  0.69           N  
ATOM   6118  NH2 ARG A 414       6.619 -13.315 -54.378  1.00  0.69           N  
ATOM   6119  H   ARG A 414       5.154 -12.253 -47.868  1.00  0.69           H  
ATOM   6120  HA  ARG A 414       7.270 -10.375 -47.749  1.00  0.69           H  
ATOM   6121 1HB  ARG A 414       4.639 -10.454 -49.249  1.00  0.69           H  
ATOM   6122 2HB  ARG A 414       5.841  -9.198 -49.524  1.00  0.69           H  
ATOM   6123 1HG  ARG A 414       7.448 -10.795 -50.310  1.00  0.69           H  
ATOM   6124 2HG  ARG A 414       6.442 -12.160 -49.805  1.00  0.69           H  
ATOM   6125 1HD  ARG A 414       4.743 -11.459 -51.429  1.00  0.69           H  
ATOM   6126 2HD  ARG A 414       5.815 -10.134 -51.947  1.00  0.69           H  
ATOM   6127  HE  ARG A 414       7.385 -12.354 -52.210  1.00  0.69           H  
ATOM   6128 1HH1 ARG A 414       4.180 -11.505 -53.377  1.00  0.69           H  
ATOM   6129 2HH1 ARG A 414       4.320 -12.468 -54.833  1.00  0.69           H  
ATOM   6130 1HH2 ARG A 414       7.549 -13.602 -54.102  1.00  0.69           H  
ATOM   6131 2HH2 ARG A 414       6.222 -13.654 -55.242  1.00  0.69           H  
ATOM   6132  N   ARG A 415       4.414  -9.307 -46.459  1.00  0.72           N  
ATOM   6133  CA  ARG A 415       3.827  -8.265 -45.623  1.00  0.72           C  
ATOM   6134  C   ARG A 415       4.377  -8.328 -44.195  1.00  0.72           C  
ATOM   6135  O   ARG A 415       4.694  -7.306 -43.587  1.00  0.72           O  
ATOM   6136  CB  ARG A 415       2.332  -8.429 -45.614  1.00  0.72           C  
ATOM   6137  CG  ARG A 415       1.673  -8.141 -46.941  1.00  0.72           C  
ATOM   6138  CD  ARG A 415       0.253  -8.496 -46.911  1.00  0.72           C  
ATOM   6139  NE  ARG A 415      -0.376  -8.379 -48.208  1.00  0.72           N  
ATOM   6140  CZ  ARG A 415      -1.615  -8.823 -48.459  1.00  0.72           C  
ATOM   6141  NH1 ARG A 415      -2.286  -9.364 -47.474  1.00  0.72           N  
ATOM   6142  NH2 ARG A 415      -2.140  -8.719 -49.665  1.00  0.72           N  
ATOM   6143  H   ARG A 415       3.829 -10.099 -46.734  1.00  0.72           H  
ATOM   6144  HA  ARG A 415       4.066  -7.293 -46.054  1.00  0.72           H  
ATOM   6145 1HB  ARG A 415       2.074  -9.446 -45.312  1.00  0.72           H  
ATOM   6146 2HB  ARG A 415       1.916  -7.733 -44.897  1.00  0.72           H  
ATOM   6147 1HG  ARG A 415       1.756  -7.074 -47.149  1.00  0.72           H  
ATOM   6148 2HG  ARG A 415       2.164  -8.698 -47.732  1.00  0.72           H  
ATOM   6149 1HD  ARG A 415       0.150  -9.532 -46.575  1.00  0.72           H  
ATOM   6150 2HD  ARG A 415      -0.271  -7.835 -46.223  1.00  0.72           H  
ATOM   6151  HE  ARG A 415       0.150  -7.966 -48.966  1.00  0.72           H  
ATOM   6152 1HH1 ARG A 415      -1.866  -9.434 -46.565  1.00  0.72           H  
ATOM   6153 2HH1 ARG A 415      -3.238  -9.713 -47.594  1.00  0.72           H  
ATOM   6154 1HH2 ARG A 415      -1.606  -8.308 -50.417  1.00  0.72           H  
ATOM   6155 2HH2 ARG A 415      -3.067  -9.073 -49.843  1.00  0.72           H  
ATOM   6156  N   ALA A 416       4.571  -9.535 -43.672  1.00  0.75           N  
ATOM   6157  CA  ALA A 416       5.106  -9.727 -42.331  1.00  0.75           C  
ATOM   6158  C   ALA A 416       6.494  -9.101 -42.248  1.00  0.75           C  
ATOM   6159  O   ALA A 416       6.869  -8.504 -41.237  1.00  0.75           O  
ATOM   6160  CB  ALA A 416       5.152 -11.214 -41.994  1.00  0.75           C  
ATOM   6161  H   ALA A 416       4.309 -10.356 -44.200  1.00  0.75           H  
ATOM   6162  HA  ALA A 416       4.459  -9.216 -41.622  1.00  0.75           H  
ATOM   6163 1HB  ALA A 416       5.543 -11.357 -40.993  1.00  0.75           H  
ATOM   6164 2HB  ALA A 416       4.144 -11.628 -42.055  1.00  0.75           H  
ATOM   6165 3HB  ALA A 416       5.796 -11.720 -42.709  1.00  0.75           H  
ATOM   6166  N   ASN A 417       7.226  -9.190 -43.356  1.00  0.80           N  
ATOM   6167  CA  ASN A 417       8.566  -8.661 -43.488  1.00  0.80           C  
ATOM   6168  C   ASN A 417       8.608  -7.249 -44.076  1.00  0.80           C  
ATOM   6169  O   ASN A 417       9.687  -6.751 -44.399  1.00  0.80           O  
ATOM   6170  CB  ASN A 417       9.386  -9.566 -44.378  1.00  0.80           C  
ATOM   6171  CG  ASN A 417       9.713 -10.888 -43.782  1.00  0.80           C  
ATOM   6172  OD1 ASN A 417       9.921 -10.992 -42.575  1.00  0.80           O  
ATOM   6173  ND2 ASN A 417       9.788 -11.894 -44.609  1.00  0.80           N  
ATOM   6174  H   ASN A 417       6.851  -9.713 -44.148  1.00  0.80           H  
ATOM   6175  HA  ASN A 417       9.019  -8.617 -42.497  1.00  0.80           H  
ATOM   6176 1HB  ASN A 417       8.837  -9.731 -45.310  1.00  0.80           H  
ATOM   6177 2HB  ASN A 417      10.318  -9.067 -44.638  1.00  0.80           H  
ATOM   6178 1HD2 ASN A 417      10.030 -12.831 -44.293  1.00  0.80           H  
ATOM   6179 2HD2 ASN A 417       9.617 -11.744 -45.580  1.00  0.80           H  
ATOM   6180  N   ALA A 418       7.452  -6.597 -44.243  1.00  0.84           N  
ATOM   6181  CA  ALA A 418       7.424  -5.249 -44.797  1.00  0.84           C  
ATOM   6182  C   ALA A 418       7.705  -4.216 -43.723  1.00  0.84           C  
ATOM   6183  O   ALA A 418       7.868  -3.029 -44.010  1.00  0.84           O  
ATOM   6184  CB  ALA A 418       6.086  -4.968 -45.446  1.00  0.84           C  
ATOM   6185  H   ALA A 418       6.567  -7.020 -43.974  1.00  0.84           H  
ATOM   6186  HA  ALA A 418       8.206  -5.174 -45.552  1.00  0.84           H  
ATOM   6187 1HB  ALA A 418       6.079  -3.969 -45.877  1.00  0.84           H  
ATOM   6188 2HB  ALA A 418       5.905  -5.697 -46.231  1.00  0.84           H  
ATOM   6189 3HB  ALA A 418       5.289  -5.039 -44.703  1.00  0.84           H  
ATOM   6190  N   THR A 419       7.729  -4.661 -42.476  1.00  0.88           N  
ATOM   6191  CA  THR A 419       7.984  -3.772 -41.364  1.00  0.88           C  
ATOM   6192  C   THR A 419       9.450  -3.431 -41.250  1.00  0.88           C  
ATOM   6193  O   THR A 419      10.318  -4.280 -41.423  1.00  0.88           O  
ATOM   6194  CB  THR A 419       7.553  -4.354 -40.019  1.00  0.88           C  
ATOM   6195  OG1 THR A 419       7.770  -3.348 -39.007  1.00  0.88           O  
ATOM   6196  CG2 THR A 419       8.393  -5.581 -39.679  1.00  0.88           C  
ATOM   6197  H   THR A 419       7.579  -5.647 -42.309  1.00  0.88           H  
ATOM   6198  HA  THR A 419       7.436  -2.843 -41.531  1.00  0.88           H  
ATOM   6199  HB  THR A 419       6.497  -4.628 -40.050  1.00  0.88           H  
ATOM   6200  HG1 THR A 419       7.086  -2.673 -39.084  1.00  0.88           H  
ATOM   6201 1HG2 THR A 419       8.083  -5.973 -38.705  1.00  0.88           H  
ATOM   6202 2HG2 THR A 419       8.248  -6.346 -40.443  1.00  0.88           H  
ATOM   6203 3HG2 THR A 419       9.444  -5.305 -39.640  1.00  0.88           H  
ATOM   6204  N   GLU A 420       9.720  -2.205 -40.857  1.00  0.90           N  
ATOM   6205  CA  GLU A 420      11.077  -1.771 -40.585  1.00  0.90           C  
ATOM   6206  C   GLU A 420      11.630  -2.360 -39.280  1.00  0.90           C  
ATOM   6207  O   GLU A 420      12.847  -2.325 -39.055  1.00  0.90           O  
ATOM   6208  CB  GLU A 420      11.136  -0.241 -40.515  1.00  0.90           C  
ATOM   6209  CG  GLU A 420      10.924   0.502 -41.812  1.00  0.90           C  
ATOM   6210  CD  GLU A 420      10.941   2.048 -41.656  1.00  0.90           C  
ATOM   6211  OE1 GLU A 420      11.059   2.556 -40.546  1.00  0.90           O  
ATOM   6212  OE2 GLU A 420      10.835   2.705 -42.665  1.00  0.90           O  
ATOM   6213  H   GLU A 420       8.960  -1.551 -40.744  1.00  0.90           H  
ATOM   6214  HA  GLU A 420      11.710  -2.108 -41.406  1.00  0.90           H  
ATOM   6215 1HB  GLU A 420      10.340   0.088 -39.888  1.00  0.90           H  
ATOM   6216 2HB  GLU A 420      12.080   0.078 -40.067  1.00  0.90           H  
ATOM   6217 1HG  GLU A 420      11.711   0.213 -42.508  1.00  0.90           H  
ATOM   6218 2HG  GLU A 420       9.971   0.192 -42.239  1.00  0.90           H  
ATOM   6219  N   TYR A 421      10.756  -2.858 -38.392  1.00  0.89           N  
ATOM   6220  CA  TYR A 421      11.273  -3.317 -37.110  1.00  0.89           C  
ATOM   6221  C   TYR A 421      10.942  -4.806 -36.855  1.00  0.89           C  
ATOM   6222  O   TYR A 421       9.924  -5.171 -36.242  1.00  0.89           O  
ATOM   6223  CB  TYR A 421      10.753  -2.356 -36.038  1.00  0.89           C  
ATOM   6224  CG  TYR A 421      11.067  -0.920 -36.441  1.00  0.89           C  
ATOM   6225  CD1 TYR A 421      12.334  -0.372 -36.306  1.00  0.89           C  
ATOM   6226  CD2 TYR A 421      10.056  -0.168 -37.004  1.00  0.89           C  
ATOM   6227  CE1 TYR A 421      12.583   0.903 -36.769  1.00  0.89           C  
ATOM   6228  CE2 TYR A 421      10.306   1.104 -37.451  1.00  0.89           C  
ATOM   6229  CZ  TYR A 421      11.558   1.635 -37.353  1.00  0.89           C  
ATOM   6230  OH  TYR A 421      11.798   2.889 -37.870  1.00  0.89           O  
ATOM   6231  H   TYR A 421       9.759  -2.923 -38.607  1.00  0.89           H  
ATOM   6232  HA  TYR A 421      12.357  -3.242 -37.120  1.00  0.89           H  
ATOM   6233 1HB  TYR A 421       9.674  -2.455 -35.920  1.00  0.89           H  
ATOM   6234 2HB  TYR A 421      11.244  -2.556 -35.087  1.00  0.89           H  
ATOM   6235  HD1 TYR A 421      13.127  -0.939 -35.870  1.00  0.89           H  
ATOM   6236  HD2 TYR A 421       9.058  -0.593 -37.112  1.00  0.89           H  
ATOM   6237  HE1 TYR A 421      13.577   1.326 -36.690  1.00  0.89           H  
ATOM   6238  HE2 TYR A 421       9.507   1.684 -37.915  1.00  0.89           H  
ATOM   6239  HH  TYR A 421      11.404   2.933 -38.780  1.00  0.89           H  
ATOM   6240  N   GLY A 422      11.836  -5.686 -37.342  1.00  0.85           N  
ATOM   6241  CA  GLY A 422      11.657  -7.144 -37.349  1.00  0.85           C  
ATOM   6242  C   GLY A 422      11.986  -7.799 -36.007  1.00  0.85           C  
ATOM   6243  O   GLY A 422      12.969  -8.531 -35.866  1.00  0.85           O  
ATOM   6244  H   GLY A 422      12.699  -5.347 -37.765  1.00  0.85           H  
ATOM   6245 1HA  GLY A 422      10.628  -7.376 -37.624  1.00  0.85           H  
ATOM   6246 2HA  GLY A 422      12.288  -7.573 -38.130  1.00  0.85           H  
ATOM   6247  N   LEU A 423      11.222  -7.454 -34.999  1.00  0.80           N  
ATOM   6248  CA  LEU A 423      11.485  -7.932 -33.646  1.00  0.80           C  
ATOM   6249  C   LEU A 423      11.135  -9.384 -33.377  1.00  0.80           C  
ATOM   6250  O   LEU A 423      11.954 -10.159 -32.879  1.00  0.80           O  
ATOM   6251  CB  LEU A 423      10.703  -7.089 -32.676  1.00  0.80           C  
ATOM   6252  CG  LEU A 423      10.802  -7.502 -31.272  1.00  0.80           C  
ATOM   6253  CD1 LEU A 423      12.191  -7.432 -30.804  1.00  0.80           C  
ATOM   6254  CD2 LEU A 423      10.004  -6.647 -30.548  1.00  0.80           C  
ATOM   6255  H   LEU A 423      10.445  -6.822 -35.199  1.00  0.80           H  
ATOM   6256  HA  LEU A 423      12.549  -7.798 -33.444  1.00  0.80           H  
ATOM   6257 1HB  LEU A 423      11.078  -6.070 -32.740  1.00  0.80           H  
ATOM   6258 2HB  LEU A 423       9.647  -7.092 -32.959  1.00  0.80           H  
ATOM   6259  HG  LEU A 423      10.448  -8.519 -31.150  1.00  0.80           H  
ATOM   6260 1HD1 LEU A 423      12.222  -7.710 -29.761  1.00  0.80           H  
ATOM   6261 2HD1 LEU A 423      12.801  -8.117 -31.390  1.00  0.80           H  
ATOM   6262 3HD1 LEU A 423      12.573  -6.416 -30.913  1.00  0.80           H  
ATOM   6263 1HD2 LEU A 423      10.038  -6.911 -29.514  1.00  0.80           H  
ATOM   6264 2HD2 LEU A 423      10.376  -5.639 -30.681  1.00  0.80           H  
ATOM   6265 3HD2 LEU A 423       9.004  -6.729 -30.926  1.00  0.80           H  
ATOM   6266  N   ALA A 424       9.908  -9.743 -33.670  1.00  0.75           N  
ATOM   6267  CA  ALA A 424       9.416 -11.064 -33.358  1.00  0.75           C  
ATOM   6268  C   ALA A 424       8.238 -11.380 -34.245  1.00  0.75           C  
ATOM   6269  O   ALA A 424       7.699 -10.481 -34.877  1.00  0.75           O  
ATOM   6270  CB  ALA A 424       9.043 -11.152 -31.894  1.00  0.75           C  
ATOM   6271  H   ALA A 424       9.285  -9.073 -34.095  1.00  0.75           H  
ATOM   6272  HA  ALA A 424      10.201 -11.777 -33.581  1.00  0.75           H  
ATOM   6273 1HB  ALA A 424       8.711 -12.139 -31.705  1.00  0.75           H  
ATOM   6274 2HB  ALA A 424       9.913 -10.941 -31.276  1.00  0.75           H  
ATOM   6275 3HB  ALA A 424       8.251 -10.443 -31.665  1.00  0.75           H  
ATOM   6276  N   ALA A 425       7.865 -12.644 -34.340  1.00  0.71           N  
ATOM   6277  CA  ALA A 425       6.713 -13.026 -35.159  1.00  0.71           C  
ATOM   6278  C   ALA A 425       6.217 -14.416 -34.822  1.00  0.71           C  
ATOM   6279  O   ALA A 425       6.851 -15.153 -34.085  1.00  0.71           O  
ATOM   6280  CB  ALA A 425       7.061 -12.978 -36.633  1.00  0.71           C  
ATOM   6281  H   ALA A 425       8.394 -13.339 -33.816  1.00  0.71           H  
ATOM   6282  HA  ALA A 425       5.913 -12.318 -34.958  1.00  0.71           H  
ATOM   6283 1HB  ALA A 425       6.178 -13.238 -37.211  1.00  0.71           H  
ATOM   6284 2HB  ALA A 425       7.396 -11.987 -36.912  1.00  0.71           H  
ATOM   6285 3HB  ALA A 425       7.852 -13.690 -36.838  1.00  0.71           H  
ATOM   6286  N   GLY A 426       5.107 -14.816 -35.379  1.00  0.68           N  
ATOM   6287  CA  GLY A 426       4.772 -16.215 -35.173  1.00  0.68           C  
ATOM   6288  C   GLY A 426       3.713 -16.729 -36.102  1.00  0.68           C  
ATOM   6289  O   GLY A 426       3.082 -15.961 -36.820  1.00  0.68           O  
ATOM   6290  H   GLY A 426       4.530 -14.160 -35.906  1.00  0.68           H  
ATOM   6291 1HA  GLY A 426       5.672 -16.812 -35.310  1.00  0.68           H  
ATOM   6292 2HA  GLY A 426       4.452 -16.363 -34.142  1.00  0.68           H  
ATOM   6293  N   VAL A 427       3.559 -18.047 -36.092  1.00  0.66           N  
ATOM   6294  CA  VAL A 427       2.633 -18.776 -36.950  1.00  0.66           C  
ATOM   6295  C   VAL A 427       1.723 -19.735 -36.179  1.00  0.66           C  
ATOM   6296  O   VAL A 427       2.200 -20.457 -35.298  1.00  0.66           O  
ATOM   6297  CB  VAL A 427       3.422 -19.581 -38.004  1.00  0.66           C  
ATOM   6298  CG1 VAL A 427       2.465 -20.382 -38.877  1.00  0.66           C  
ATOM   6299  CG2 VAL A 427       4.222 -18.655 -38.891  1.00  0.66           C  
ATOM   6300  H   VAL A 427       4.152 -18.568 -35.446  1.00  0.66           H  
ATOM   6301  HA  VAL A 427       2.020 -18.051 -37.466  1.00  0.66           H  
ATOM   6302  HB  VAL A 427       4.096 -20.272 -37.494  1.00  0.66           H  
ATOM   6303 1HG1 VAL A 427       3.025 -20.923 -39.608  1.00  0.66           H  
ATOM   6304 2HG1 VAL A 427       1.893 -21.080 -38.276  1.00  0.66           H  
ATOM   6305 3HG1 VAL A 427       1.783 -19.695 -39.386  1.00  0.66           H  
ATOM   6306 1HG2 VAL A 427       4.773 -19.250 -39.596  1.00  0.66           H  
ATOM   6307 2HG2 VAL A 427       3.566 -18.003 -39.414  1.00  0.66           H  
ATOM   6308 3HG2 VAL A 427       4.905 -18.072 -38.310  1.00  0.66           H  
ATOM   6309  N   VAL A 428       0.430 -19.742 -36.512  1.00  0.67           N  
ATOM   6310  CA  VAL A 428      -0.496 -20.680 -35.897  1.00  0.67           C  
ATOM   6311  C   VAL A 428      -1.014 -21.693 -36.929  1.00  0.67           C  
ATOM   6312  O   VAL A 428      -1.573 -21.324 -37.973  1.00  0.67           O  
ATOM   6313  CB  VAL A 428      -1.702 -19.962 -35.278  1.00  0.67           C  
ATOM   6314  CG1 VAL A 428      -2.624 -21.005 -34.634  1.00  0.67           C  
ATOM   6315  CG2 VAL A 428      -1.232 -18.936 -34.332  1.00  0.67           C  
ATOM   6316  H   VAL A 428       0.104 -19.081 -37.206  1.00  0.67           H  
ATOM   6317  HA  VAL A 428       0.029 -21.210 -35.114  1.00  0.67           H  
ATOM   6318  HB  VAL A 428      -2.275 -19.485 -36.063  1.00  0.67           H  
ATOM   6319 1HG1 VAL A 428      -3.482 -20.533 -34.215  1.00  0.67           H  
ATOM   6320 2HG1 VAL A 428      -2.945 -21.724 -35.383  1.00  0.67           H  
ATOM   6321 3HG1 VAL A 428      -2.082 -21.526 -33.842  1.00  0.67           H  
ATOM   6322 1HG2 VAL A 428      -2.078 -18.406 -33.897  1.00  0.67           H  
ATOM   6323 2HG2 VAL A 428      -0.645 -19.402 -33.551  1.00  0.67           H  
ATOM   6324 3HG2 VAL A 428      -0.620 -18.253 -34.895  1.00  0.67           H  
ATOM   6325  N   THR A 429      -0.769 -22.974 -36.649  1.00  0.68           N  
ATOM   6326  CA  THR A 429      -1.207 -24.073 -37.503  1.00  0.68           C  
ATOM   6327  C   THR A 429      -0.926 -25.426 -36.836  1.00  0.68           C  
ATOM   6328  O   THR A 429       0.139 -25.589 -36.245  1.00  0.68           O  
ATOM   6329  CB  THR A 429      -0.471 -24.055 -38.851  1.00  0.68           C  
ATOM   6330  OG1 THR A 429      -0.954 -25.116 -39.689  1.00  0.68           O  
ATOM   6331  CG2 THR A 429       0.944 -24.249 -38.629  1.00  0.68           C  
ATOM   6332  H   THR A 429      -0.312 -23.183 -35.764  1.00  0.68           H  
ATOM   6333  HA  THR A 429      -2.267 -23.936 -37.674  1.00  0.68           H  
ATOM   6334  HB  THR A 429      -0.610 -23.120 -39.338  1.00  0.68           H  
ATOM   6335  HG1 THR A 429      -0.540 -25.041 -40.557  1.00  0.68           H  
ATOM   6336 1HG2 THR A 429       1.461 -24.239 -39.590  1.00  0.68           H  
ATOM   6337 2HG2 THR A 429       1.317 -23.447 -37.999  1.00  0.68           H  
ATOM   6338 3HG2 THR A 429       1.110 -25.206 -38.137  1.00  0.68           H  
ATOM   6339  N   PRO A 430      -1.787 -26.450 -37.004  1.00  0.70           N  
ATOM   6340  CA  PRO A 430      -1.549 -27.821 -36.603  1.00  0.70           C  
ATOM   6341  C   PRO A 430      -0.528 -28.492 -37.519  1.00  0.70           C  
ATOM   6342  O   PRO A 430       0.018 -29.549 -37.198  1.00  0.70           O  
ATOM   6343  CB  PRO A 430      -2.936 -28.451 -36.751  1.00  0.70           C  
ATOM   6344  CG  PRO A 430      -3.604 -27.636 -37.811  1.00  0.70           C  
ATOM   6345  CD  PRO A 430      -3.101 -26.241 -37.600  1.00  0.70           C  
ATOM   6346  HA  PRO A 430      -1.209 -27.842 -35.557  1.00  0.70           H  
ATOM   6347 1HB  PRO A 430      -2.834 -29.509 -37.032  1.00  0.70           H  
ATOM   6348 2HB  PRO A 430      -3.469 -28.423 -35.790  1.00  0.70           H  
ATOM   6349 1HG  PRO A 430      -3.349 -28.023 -38.809  1.00  0.70           H  
ATOM   6350 2HG  PRO A 430      -4.701 -27.703 -37.722  1.00  0.70           H  
ATOM   6351 1HD  PRO A 430      -3.053 -25.753 -38.575  1.00  0.70           H  
ATOM   6352 2HD  PRO A 430      -3.751 -25.732 -36.891  1.00  0.70           H  
ATOM   6353  N   ASN A 431      -0.288 -27.887 -38.685  1.00  0.71           N  
ATOM   6354  CA  ASN A 431       0.623 -28.452 -39.653  1.00  0.71           C  
ATOM   6355  C   ASN A 431       1.997 -27.855 -39.458  1.00  0.71           C  
ATOM   6356  O   ASN A 431       2.333 -26.816 -40.036  1.00  0.71           O  
ATOM   6357  CB  ASN A 431       0.080 -28.231 -41.050  1.00  0.71           C  
ATOM   6358  CG  ASN A 431       0.905 -28.823 -42.132  1.00  0.71           C  
ATOM   6359  OD1 ASN A 431       2.136 -28.909 -42.014  1.00  0.71           O  
ATOM   6360  ND2 ASN A 431       0.254 -29.240 -43.195  1.00  0.71           N  
ATOM   6361  H   ASN A 431      -0.727 -27.001 -38.925  1.00  0.71           H  
ATOM   6362  HA  ASN A 431       0.703 -29.525 -39.478  1.00  0.71           H  
ATOM   6363 1HB  ASN A 431      -0.930 -28.643 -41.115  1.00  0.71           H  
ATOM   6364 2HB  ASN A 431      -0.005 -27.161 -41.232  1.00  0.71           H  
ATOM   6365 1HD2 ASN A 431       0.749 -29.650 -43.960  1.00  0.71           H  
ATOM   6366 2HD2 ASN A 431      -0.749 -29.140 -43.242  1.00  0.71           H  
ATOM   6367  N   LEU A 432       2.819 -28.560 -38.695  1.00  0.71           N  
ATOM   6368  CA  LEU A 432       4.134 -28.059 -38.361  1.00  0.71           C  
ATOM   6369  C   LEU A 432       5.024 -27.893 -39.579  1.00  0.71           C  
ATOM   6370  O   LEU A 432       5.847 -26.985 -39.609  1.00  0.71           O  
ATOM   6371  CB  LEU A 432       4.798 -28.955 -37.317  1.00  0.71           C  
ATOM   6372  CG  LEU A 432       4.134 -28.879 -35.948  1.00  0.71           C  
ATOM   6373  CD1 LEU A 432       4.786 -29.881 -35.009  1.00  0.71           C  
ATOM   6374  CD2 LEU A 432       4.247 -27.438 -35.430  1.00  0.71           C  
ATOM   6375  H   LEU A 432       2.480 -29.421 -38.279  1.00  0.71           H  
ATOM   6376  HA  LEU A 432       4.005 -27.080 -37.907  1.00  0.71           H  
ATOM   6377 1HB  LEU A 432       4.762 -29.987 -37.661  1.00  0.71           H  
ATOM   6378 2HB  LEU A 432       5.842 -28.658 -37.210  1.00  0.71           H  
ATOM   6379  HG  LEU A 432       3.075 -29.144 -36.039  1.00  0.71           H  
ATOM   6380 1HD1 LEU A 432       4.303 -29.832 -34.032  1.00  0.71           H  
ATOM   6381 2HD1 LEU A 432       4.675 -30.886 -35.417  1.00  0.71           H  
ATOM   6382 3HD1 LEU A 432       5.844 -29.646 -34.902  1.00  0.71           H  
ATOM   6383 1HD2 LEU A 432       3.764 -27.360 -34.456  1.00  0.71           H  
ATOM   6384 2HD2 LEU A 432       5.299 -27.161 -35.337  1.00  0.71           H  
ATOM   6385 3HD2 LEU A 432       3.753 -26.761 -36.132  1.00  0.71           H  
ATOM   6386  N   ASN A 433       4.873 -28.737 -40.599  1.00  0.71           N  
ATOM   6387  CA  ASN A 433       5.730 -28.560 -41.764  1.00  0.71           C  
ATOM   6388  C   ASN A 433       5.452 -27.198 -42.402  1.00  0.71           C  
ATOM   6389  O   ASN A 433       6.386 -26.473 -42.761  1.00  0.71           O  
ATOM   6390  CB  ASN A 433       5.532 -29.685 -42.760  1.00  0.71           C  
ATOM   6391  CG  ASN A 433       6.142 -30.981 -42.288  1.00  0.71           C  
ATOM   6392  OD1 ASN A 433       7.014 -31.001 -41.409  1.00  0.71           O  
ATOM   6393  ND2 ASN A 433       5.699 -32.072 -42.859  1.00  0.71           N  
ATOM   6394  H   ASN A 433       4.176 -29.468 -40.568  1.00  0.71           H  
ATOM   6395  HA  ASN A 433       6.771 -28.561 -41.438  1.00  0.71           H  
ATOM   6396 1HB  ASN A 433       4.467 -29.836 -42.932  1.00  0.71           H  
ATOM   6397 2HB  ASN A 433       5.981 -29.407 -43.714  1.00  0.71           H  
ATOM   6398 1HD2 ASN A 433       6.066 -32.963 -42.588  1.00  0.71           H  
ATOM   6399 2HD2 ASN A 433       4.995 -32.017 -43.565  1.00  0.71           H  
ATOM   6400  N   ARG A 434       4.169 -26.810 -42.483  1.00  0.70           N  
ATOM   6401  CA  ARG A 434       3.852 -25.496 -43.038  1.00  0.70           C  
ATOM   6402  C   ARG A 434       4.343 -24.416 -42.098  1.00  0.70           C  
ATOM   6403  O   ARG A 434       4.868 -23.390 -42.539  1.00  0.70           O  
ATOM   6404  CB  ARG A 434       2.362 -25.303 -43.291  1.00  0.70           C  
ATOM   6405  CG  ARG A 434       1.808 -26.123 -44.439  1.00  0.70           C  
ATOM   6406  CD  ARG A 434       0.322 -25.937 -44.639  1.00  0.70           C  
ATOM   6407  NE  ARG A 434      -0.020 -24.607 -45.150  1.00  0.70           N  
ATOM   6408  CZ  ARG A 434      -1.272 -24.162 -45.378  1.00  0.70           C  
ATOM   6409  NH1 ARG A 434      -2.316 -24.916 -45.133  1.00  0.70           N  
ATOM   6410  NH2 ARG A 434      -1.416 -22.951 -45.872  1.00  0.70           N  
ATOM   6411  H   ARG A 434       3.428 -27.439 -42.169  1.00  0.70           H  
ATOM   6412  HA  ARG A 434       4.368 -25.388 -43.990  1.00  0.70           H  
ATOM   6413 1HB  ARG A 434       1.808 -25.577 -42.391  1.00  0.70           H  
ATOM   6414 2HB  ARG A 434       2.157 -24.251 -43.499  1.00  0.70           H  
ATOM   6415 1HG  ARG A 434       2.306 -25.812 -45.357  1.00  0.70           H  
ATOM   6416 2HG  ARG A 434       2.014 -27.175 -44.264  1.00  0.70           H  
ATOM   6417 1HD  ARG A 434      -0.045 -26.677 -45.349  1.00  0.70           H  
ATOM   6418 2HD  ARG A 434      -0.194 -26.076 -43.687  1.00  0.70           H  
ATOM   6419  HE  ARG A 434       0.740 -23.951 -45.390  1.00  0.70           H  
ATOM   6420 1HH1 ARG A 434      -2.213 -25.860 -44.726  1.00  0.70           H  
ATOM   6421 2HH1 ARG A 434      -3.244 -24.586 -45.330  1.00  0.70           H  
ATOM   6422 1HH2 ARG A 434      -0.564 -22.401 -46.052  1.00  0.70           H  
ATOM   6423 2HH2 ARG A 434      -2.329 -22.583 -46.086  1.00  0.70           H  
ATOM   6424  N   ALA A 435       4.218 -24.650 -40.789  1.00  0.69           N  
ATOM   6425  CA  ALA A 435       4.663 -23.634 -39.858  1.00  0.69           C  
ATOM   6426  C   ALA A 435       6.126 -23.352 -40.037  1.00  0.69           C  
ATOM   6427  O   ALA A 435       6.530 -22.199 -40.127  1.00  0.69           O  
ATOM   6428  CB  ALA A 435       4.469 -24.066 -38.429  1.00  0.69           C  
ATOM   6429  H   ALA A 435       3.776 -25.510 -40.460  1.00  0.69           H  
ATOM   6430  HA  ALA A 435       4.104 -22.733 -40.062  1.00  0.69           H  
ATOM   6431 1HB  ALA A 435       4.805 -23.268 -37.786  1.00  0.69           H  
ATOM   6432 2HB  ALA A 435       3.471 -24.278 -38.220  1.00  0.69           H  
ATOM   6433 3HB  ALA A 435       5.059 -24.954 -38.243  1.00  0.69           H  
ATOM   6434  N   HIS A 436       6.920 -24.402 -40.194  1.00  0.68           N  
ATOM   6435  CA  HIS A 436       8.346 -24.219 -40.326  1.00  0.68           C  
ATOM   6436  C   HIS A 436       8.674 -23.517 -41.630  1.00  0.68           C  
ATOM   6437  O   HIS A 436       9.505 -22.607 -41.650  1.00  0.68           O  
ATOM   6438  CB  HIS A 436       9.071 -25.560 -40.232  1.00  0.68           C  
ATOM   6439  CG  HIS A 436       9.073 -26.156 -38.843  1.00  0.68           C  
ATOM   6440  ND1 HIS A 436       9.645 -25.517 -37.758  1.00  0.68           N  
ATOM   6441  CD2 HIS A 436       8.593 -27.333 -38.372  1.00  0.68           C  
ATOM   6442  CE1 HIS A 436       9.506 -26.275 -36.683  1.00  0.68           C  
ATOM   6443  NE2 HIS A 436       8.873 -27.378 -37.028  1.00  0.68           N  
ATOM   6444  H   HIS A 436       6.529 -25.344 -40.151  1.00  0.68           H  
ATOM   6445  HA  HIS A 436       8.706 -23.595 -39.513  1.00  0.68           H  
ATOM   6446 1HB  HIS A 436       8.586 -26.274 -40.906  1.00  0.68           H  
ATOM   6447 2HB  HIS A 436      10.100 -25.442 -40.564  1.00  0.68           H  
ATOM   6448  HD2 HIS A 436       8.081 -28.104 -38.951  1.00  0.68           H  
ATOM   6449  HE1 HIS A 436       9.857 -26.029 -35.681  1.00  0.68           H  
ATOM   6450  HE2 HIS A 436       8.633 -28.138 -36.408  1.00  0.68           H  
ATOM   6451  N   ARG A 437       7.975 -23.871 -42.710  1.00  0.67           N  
ATOM   6452  CA  ARG A 437       8.237 -23.224 -43.984  1.00  0.67           C  
ATOM   6453  C   ARG A 437       7.955 -21.726 -43.904  1.00  0.67           C  
ATOM   6454  O   ARG A 437       8.701 -20.917 -44.456  1.00  0.67           O  
ATOM   6455  CB  ARG A 437       7.389 -23.855 -45.075  1.00  0.67           C  
ATOM   6456  CG  ARG A 437       7.824 -25.261 -45.477  1.00  0.67           C  
ATOM   6457  CD  ARG A 437       6.881 -25.888 -46.440  1.00  0.67           C  
ATOM   6458  NE  ARG A 437       7.300 -27.233 -46.810  1.00  0.67           N  
ATOM   6459  CZ  ARG A 437       6.549 -28.106 -47.510  1.00  0.67           C  
ATOM   6460  NH1 ARG A 437       5.343 -27.765 -47.909  1.00  0.67           N  
ATOM   6461  NH2 ARG A 437       7.024 -29.305 -47.798  1.00  0.67           N  
ATOM   6462  H   ARG A 437       7.287 -24.626 -42.657  1.00  0.67           H  
ATOM   6463  HA  ARG A 437       9.288 -23.367 -44.232  1.00  0.67           H  
ATOM   6464 1HB  ARG A 437       6.355 -23.914 -44.735  1.00  0.67           H  
ATOM   6465 2HB  ARG A 437       7.405 -23.226 -45.963  1.00  0.67           H  
ATOM   6466 1HG  ARG A 437       8.803 -25.208 -45.951  1.00  0.67           H  
ATOM   6467 2HG  ARG A 437       7.892 -25.888 -44.595  1.00  0.67           H  
ATOM   6468 1HD  ARG A 437       5.895 -25.955 -45.980  1.00  0.67           H  
ATOM   6469 2HD  ARG A 437       6.823 -25.286 -47.344  1.00  0.67           H  
ATOM   6470  HE  ARG A 437       8.222 -27.533 -46.521  1.00  0.67           H  
ATOM   6471 1HH1 ARG A 437       4.979 -26.848 -47.689  1.00  0.67           H  
ATOM   6472 2HH1 ARG A 437       4.781 -28.419 -48.435  1.00  0.67           H  
ATOM   6473 1HH2 ARG A 437       7.951 -29.568 -47.493  1.00  0.67           H  
ATOM   6474 2HH2 ARG A 437       6.462 -29.958 -48.324  1.00  0.67           H  
ATOM   6475  N   ILE A 438       6.898 -21.335 -43.189  1.00  0.67           N  
ATOM   6476  CA  ILE A 438       6.599 -19.914 -43.060  1.00  0.67           C  
ATOM   6477  C   ILE A 438       7.597 -19.236 -42.128  1.00  0.67           C  
ATOM   6478  O   ILE A 438       8.178 -18.217 -42.483  1.00  0.67           O  
ATOM   6479  CB  ILE A 438       5.177 -19.664 -42.532  1.00  0.67           C  
ATOM   6480  CG1 ILE A 438       4.126 -20.144 -43.540  1.00  0.67           C  
ATOM   6481  CG2 ILE A 438       4.990 -18.164 -42.241  1.00  0.67           C  
ATOM   6482  CD1 ILE A 438       2.720 -20.187 -42.963  1.00  0.67           C  
ATOM   6483  H   ILE A 438       6.289 -22.033 -42.757  1.00  0.67           H  
ATOM   6484  HA  ILE A 438       6.685 -19.455 -44.041  1.00  0.67           H  
ATOM   6485  HB  ILE A 438       5.035 -20.248 -41.623  1.00  0.67           H  
ATOM   6486 1HG1 ILE A 438       4.126 -19.481 -44.405  1.00  0.67           H  
ATOM   6487 2HG1 ILE A 438       4.389 -21.150 -43.877  1.00  0.67           H  
ATOM   6488 1HG2 ILE A 438       3.994 -17.996 -41.855  1.00  0.67           H  
ATOM   6489 2HG2 ILE A 438       5.724 -17.842 -41.505  1.00  0.67           H  
ATOM   6490 3HG2 ILE A 438       5.121 -17.595 -43.153  1.00  0.67           H  
ATOM   6491 1HD1 ILE A 438       2.025 -20.542 -43.728  1.00  0.67           H  
ATOM   6492 2HD1 ILE A 438       2.702 -20.869 -42.114  1.00  0.67           H  
ATOM   6493 3HD1 ILE A 438       2.425 -19.195 -42.639  1.00  0.67           H  
ATOM   6494  N   ILE A 439       7.855 -19.838 -40.963  1.00  0.67           N  
ATOM   6495  CA  ILE A 439       8.768 -19.286 -39.957  1.00  0.67           C  
ATOM   6496  C   ILE A 439      10.164 -19.037 -40.489  1.00  0.67           C  
ATOM   6497  O   ILE A 439      10.753 -17.985 -40.236  1.00  0.67           O  
ATOM   6498  CB  ILE A 439       8.891 -20.242 -38.760  1.00  0.67           C  
ATOM   6499  CG1 ILE A 439       7.582 -20.333 -37.966  1.00  0.67           C  
ATOM   6500  CG2 ILE A 439      10.009 -19.787 -37.865  1.00  0.67           C  
ATOM   6501  CD1 ILE A 439       7.235 -19.138 -37.189  1.00  0.67           C  
ATOM   6502  H   ILE A 439       7.376 -20.709 -40.747  1.00  0.67           H  
ATOM   6503  HA  ILE A 439       8.358 -18.347 -39.607  1.00  0.67           H  
ATOM   6504  HB  ILE A 439       9.115 -21.243 -39.128  1.00  0.67           H  
ATOM   6505 1HG1 ILE A 439       6.773 -20.473 -38.645  1.00  0.67           H  
ATOM   6506 2HG1 ILE A 439       7.643 -21.167 -37.318  1.00  0.67           H  
ATOM   6507 1HG2 ILE A 439      10.108 -20.476 -37.028  1.00  0.67           H  
ATOM   6508 2HG2 ILE A 439      10.942 -19.760 -38.424  1.00  0.67           H  
ATOM   6509 3HG2 ILE A 439       9.781 -18.803 -37.504  1.00  0.67           H  
ATOM   6510 1HD1 ILE A 439       6.290 -19.298 -36.676  1.00  0.67           H  
ATOM   6511 2HD1 ILE A 439       8.006 -18.983 -36.463  1.00  0.67           H  
ATOM   6512 3HD1 ILE A 439       7.155 -18.287 -37.842  1.00  0.67           H  
ATOM   6513  N   HIS A 440      10.682 -19.970 -41.281  1.00  0.67           N  
ATOM   6514  CA  HIS A 440      12.021 -19.859 -41.840  1.00  0.67           C  
ATOM   6515  C   HIS A 440      12.169 -18.667 -42.782  1.00  0.67           C  
ATOM   6516  O   HIS A 440      13.288 -18.252 -43.089  1.00  0.67           O  
ATOM   6517  CB  HIS A 440      12.405 -21.143 -42.588  1.00  0.67           C  
ATOM   6518  CG  HIS A 440      12.616 -22.328 -41.677  1.00  0.67           C  
ATOM   6519  ND1 HIS A 440      12.798 -23.618 -42.150  1.00  0.67           N  
ATOM   6520  CD2 HIS A 440      12.655 -22.415 -40.325  1.00  0.67           C  
ATOM   6521  CE1 HIS A 440      12.945 -24.441 -41.124  1.00  0.67           C  
ATOM   6522  NE2 HIS A 440      12.863 -23.739 -40.010  1.00  0.67           N  
ATOM   6523  H   HIS A 440      10.146 -20.819 -41.468  1.00  0.67           H  
ATOM   6524  HA  HIS A 440      12.733 -19.722 -41.027  1.00  0.67           H  
ATOM   6525 1HB  HIS A 440      11.606 -21.396 -43.294  1.00  0.67           H  
ATOM   6526 2HB  HIS A 440      13.313 -20.976 -43.162  1.00  0.67           H  
ATOM   6527  HD2 HIS A 440      12.539 -21.592 -39.621  1.00  0.67           H  
ATOM   6528  HE1 HIS A 440      13.104 -25.517 -41.188  1.00  0.67           H  
ATOM   6529  HE2 HIS A 440      12.938 -24.109 -39.072  1.00  0.67           H  
ATOM   6530  N   GLN A 441      11.051 -18.151 -43.291  1.00  0.69           N  
ATOM   6531  CA  GLN A 441      11.055 -17.032 -44.206  1.00  0.69           C  
ATOM   6532  C   GLN A 441      10.729 -15.703 -43.514  1.00  0.69           C  
ATOM   6533  O   GLN A 441      10.640 -14.670 -44.186  1.00  0.69           O  
ATOM   6534  CB  GLN A 441      10.053 -17.282 -45.320  1.00  0.69           C  
ATOM   6535  CG  GLN A 441      10.362 -18.478 -46.183  1.00  0.69           C  
ATOM   6536  CD  GLN A 441       9.300 -18.720 -47.245  1.00  0.69           C  
ATOM   6537  OE1 GLN A 441       9.162 -17.969 -48.221  1.00  0.69           O  
ATOM   6538  NE2 GLN A 441       8.527 -19.774 -47.036  1.00  0.69           N  
ATOM   6539  H   GLN A 441      10.140 -18.505 -43.002  1.00  0.69           H  
ATOM   6540  HA  GLN A 441      12.050 -16.948 -44.642  1.00  0.69           H  
ATOM   6541 1HB  GLN A 441       9.066 -17.425 -44.876  1.00  0.69           H  
ATOM   6542 2HB  GLN A 441      10.015 -16.416 -45.959  1.00  0.69           H  
ATOM   6543 1HG  GLN A 441      11.317 -18.321 -46.677  1.00  0.69           H  
ATOM   6544 2HG  GLN A 441      10.411 -19.360 -45.544  1.00  0.69           H  
ATOM   6545 1HE2 GLN A 441       7.795 -20.006 -47.675  1.00  0.69           H  
ATOM   6546 2HE2 GLN A 441       8.677 -20.329 -46.191  1.00  0.69           H  
ATOM   6547  N   LEU A 442      10.534 -15.722 -42.187  1.00  0.71           N  
ATOM   6548  CA  LEU A 442      10.180 -14.499 -41.474  1.00  0.71           C  
ATOM   6549  C   LEU A 442      11.421 -13.855 -40.883  1.00  0.71           C  
ATOM   6550  O   LEU A 442      12.119 -14.425 -40.040  1.00  0.71           O  
ATOM   6551  CB  LEU A 442       9.191 -14.771 -40.339  1.00  0.71           C  
ATOM   6552  CG  LEU A 442       7.919 -15.472 -40.699  1.00  0.71           C  
ATOM   6553  CD1 LEU A 442       7.095 -15.667 -39.432  1.00  0.71           C  
ATOM   6554  CD2 LEU A 442       7.169 -14.703 -41.789  1.00  0.71           C  
ATOM   6555  H   LEU A 442      10.633 -16.589 -41.657  1.00  0.71           H  
ATOM   6556  HA  LEU A 442       9.727 -13.800 -42.175  1.00  0.71           H  
ATOM   6557 1HB  LEU A 442       9.695 -15.398 -39.610  1.00  0.71           H  
ATOM   6558 2HB  LEU A 442       8.937 -13.824 -39.862  1.00  0.71           H  
ATOM   6559  HG  LEU A 442       8.163 -16.428 -41.056  1.00  0.71           H  
ATOM   6560 1HD1 LEU A 442       6.202 -16.224 -39.664  1.00  0.71           H  
ATOM   6561 2HD1 LEU A 442       7.682 -16.217 -38.706  1.00  0.71           H  
ATOM   6562 3HD1 LEU A 442       6.829 -14.703 -39.022  1.00  0.71           H  
ATOM   6563 1HD2 LEU A 442       6.261 -15.238 -42.053  1.00  0.71           H  
ATOM   6564 2HD2 LEU A 442       6.914 -13.710 -41.426  1.00  0.71           H  
ATOM   6565 3HD2 LEU A 442       7.804 -14.615 -42.668  1.00  0.71           H  
ATOM   6566  N   GLU A 443      11.713 -12.659 -41.333  1.00  0.74           N  
ATOM   6567  CA  GLU A 443      12.914 -11.971 -40.907  1.00  0.74           C  
ATOM   6568  C   GLU A 443      12.650 -11.212 -39.628  1.00  0.74           C  
ATOM   6569  O   GLU A 443      12.434  -9.999 -39.638  1.00  0.74           O  
ATOM   6570  CB  GLU A 443      13.429 -11.045 -42.005  1.00  0.74           C  
ATOM   6571  CG  GLU A 443      13.873 -11.772 -43.282  1.00  0.74           C  
ATOM   6572  CD  GLU A 443      14.435 -10.844 -44.346  1.00  0.74           C  
ATOM   6573  OE1 GLU A 443      13.682 -10.073 -44.919  1.00  0.74           O  
ATOM   6574  OE2 GLU A 443      15.616 -10.883 -44.573  1.00  0.74           O  
ATOM   6575  H   GLU A 443      11.082 -12.204 -41.980  1.00  0.74           H  
ATOM   6576  HA  GLU A 443      13.687 -12.712 -40.701  1.00  0.74           H  
ATOM   6577 1HB  GLU A 443      12.638 -10.351 -42.276  1.00  0.74           H  
ATOM   6578 2HB  GLU A 443      14.271 -10.462 -41.628  1.00  0.74           H  
ATOM   6579 1HG  GLU A 443      14.630 -12.509 -43.019  1.00  0.74           H  
ATOM   6580 2HG  GLU A 443      13.011 -12.305 -43.691  1.00  0.74           H  
ATOM   6581  N   ALA A 444      12.638 -11.952 -38.529  1.00  0.76           N  
ATOM   6582  CA  ALA A 444      12.345 -11.380 -37.226  1.00  0.76           C  
ATOM   6583  C   ALA A 444      13.213 -12.033 -36.164  1.00  0.76           C  
ATOM   6584  O   ALA A 444      13.615 -13.186 -36.311  1.00  0.76           O  
ATOM   6585  CB  ALA A 444      10.873 -11.536 -36.890  1.00  0.76           C  
ATOM   6586  H   ALA A 444      12.798 -12.952 -38.649  1.00  0.76           H  
ATOM   6587  HA  ALA A 444      12.591 -10.333 -37.270  1.00  0.76           H  
ATOM   6588 1HB  ALA A 444      10.689 -11.080 -35.940  1.00  0.76           H  
ATOM   6589 2HB  ALA A 444      10.270 -11.043 -37.652  1.00  0.76           H  
ATOM   6590 3HB  ALA A 444      10.614 -12.575 -36.845  1.00  0.76           H  
ATOM   6591  N   GLY A 445      13.522 -11.284 -35.100  1.00  0.77           N  
ATOM   6592  CA  GLY A 445      14.388 -11.778 -34.023  1.00  0.77           C  
ATOM   6593  C   GLY A 445      13.897 -13.092 -33.445  1.00  0.77           C  
ATOM   6594  O   GLY A 445      14.588 -14.114 -33.525  1.00  0.77           O  
ATOM   6595  H   GLY A 445      13.177 -10.327 -35.058  1.00  0.77           H  
ATOM   6596 1HA  GLY A 445      15.403 -11.894 -34.393  1.00  0.77           H  
ATOM   6597 2HA  GLY A 445      14.430 -11.031 -33.228  1.00  0.77           H  
ATOM   6598  N   ILE A 446      12.701 -13.072 -32.876  1.00  0.77           N  
ATOM   6599  CA  ILE A 446      12.133 -14.300 -32.332  1.00  0.77           C  
ATOM   6600  C   ILE A 446      10.854 -14.716 -32.979  1.00  0.77           C  
ATOM   6601  O   ILE A 446       9.846 -14.021 -32.876  1.00  0.77           O  
ATOM   6602  CB  ILE A 446      11.859 -14.212 -30.839  1.00  0.77           C  
ATOM   6603  CG1 ILE A 446      13.103 -14.000 -30.105  1.00  0.77           C  
ATOM   6604  CG2 ILE A 446      11.159 -15.480 -30.370  1.00  0.77           C  
ATOM   6605  CD1 ILE A 446      12.854 -13.738 -28.710  1.00  0.77           C  
ATOM   6606  H   ILE A 446      12.213 -12.176 -32.832  1.00  0.77           H  
ATOM   6607  HA  ILE A 446      12.849 -15.104 -32.487  1.00  0.77           H  
ATOM   6608  HB  ILE A 446      11.212 -13.357 -30.638  1.00  0.77           H  
ATOM   6609 1HG1 ILE A 446      13.713 -14.901 -30.181  1.00  0.77           H  
ATOM   6610 2HG1 ILE A 446      13.661 -13.168 -30.527  1.00  0.77           H  
ATOM   6611 1HG2 ILE A 446      10.956 -15.412 -29.306  1.00  0.77           H  
ATOM   6612 2HG2 ILE A 446      10.220 -15.603 -30.907  1.00  0.77           H  
ATOM   6613 3HG2 ILE A 446      11.794 -16.343 -30.561  1.00  0.77           H  
ATOM   6614 1HD1 ILE A 446      13.807 -13.643 -28.227  1.00  0.77           H  
ATOM   6615 2HD1 ILE A 446      12.268 -12.826 -28.603  1.00  0.77           H  
ATOM   6616 3HD1 ILE A 446      12.317 -14.557 -28.283  1.00  0.77           H  
ATOM   6617  N   CYS A 447      10.861 -15.900 -33.556  1.00  0.75           N  
ATOM   6618  CA  CYS A 447       9.646 -16.388 -34.139  1.00  0.75           C  
ATOM   6619  C   CYS A 447       9.081 -17.547 -33.311  1.00  0.75           C  
ATOM   6620  O   CYS A 447       9.848 -18.357 -32.786  1.00  0.75           O  
ATOM   6621  CB  CYS A 447       9.870 -16.779 -35.579  1.00  0.75           C  
ATOM   6622  SG  CYS A 447      10.360 -15.412 -36.640  1.00  0.75           S  
ATOM   6623  H   CYS A 447      11.714 -16.439 -33.605  1.00  0.75           H  
ATOM   6624  HA  CYS A 447       8.970 -15.575 -34.146  1.00  0.75           H  
ATOM   6625 1HB  CYS A 447      10.616 -17.568 -35.644  1.00  0.75           H  
ATOM   6626 2HB  CYS A 447       8.949 -17.142 -35.962  1.00  0.75           H  
ATOM   6627  HG  CYS A 447      10.590 -16.138 -37.741  1.00  0.75           H  
ATOM   6628  N   TRP A 448       7.751 -17.656 -33.231  1.00  0.75           N  
ATOM   6629  CA  TRP A 448       7.118 -18.737 -32.466  1.00  0.75           C  
ATOM   6630  C   TRP A 448       6.091 -19.539 -33.266  1.00  0.75           C  
ATOM   6631  O   TRP A 448       5.478 -19.010 -34.196  1.00  0.75           O  
ATOM   6632  CB  TRP A 448       6.348 -18.204 -31.255  1.00  0.75           C  
ATOM   6633  CG  TRP A 448       7.120 -17.414 -30.254  1.00  0.75           C  
ATOM   6634  CD1 TRP A 448       7.828 -17.890 -29.200  1.00  0.75           C  
ATOM   6635  CD2 TRP A 448       7.179 -15.979 -30.157  1.00  0.75           C  
ATOM   6636  NE1 TRP A 448       8.351 -16.852 -28.477  1.00  0.75           N  
ATOM   6637  CE2 TRP A 448       7.960 -15.678 -29.045  1.00  0.75           C  
ATOM   6638  CE3 TRP A 448       6.633 -14.950 -30.897  1.00  0.75           C  
ATOM   6639  CZ2 TRP A 448       8.215 -14.380 -28.665  1.00  0.75           C  
ATOM   6640  CZ3 TRP A 448       6.882 -13.664 -30.515  1.00  0.75           C  
ATOM   6641  CH2 TRP A 448       7.653 -13.377 -29.427  1.00  0.75           C  
ATOM   6642  H   TRP A 448       7.194 -16.922 -33.662  1.00  0.75           H  
ATOM   6643  HA  TRP A 448       7.894 -19.421 -32.126  1.00  0.75           H  
ATOM   6644 1HB  TRP A 448       5.510 -17.595 -31.596  1.00  0.75           H  
ATOM   6645 2HB  TRP A 448       5.933 -19.059 -30.744  1.00  0.75           H  
ATOM   6646  HD1 TRP A 448       7.959 -18.943 -28.964  1.00  0.75           H  
ATOM   6647  HE1 TRP A 448       8.920 -16.946 -27.643  1.00  0.75           H  
ATOM   6648  HE3 TRP A 448       6.014 -15.160 -31.764  1.00  0.75           H  
ATOM   6649  HZ2 TRP A 448       8.827 -14.141 -27.796  1.00  0.75           H  
ATOM   6650  HZ3 TRP A 448       6.451 -12.867 -31.108  1.00  0.75           H  
ATOM   6651  HH2 TRP A 448       7.825 -12.334 -29.160  1.00  0.75           H  
ATOM   6652  N   ILE A 449       5.883 -20.804 -32.877  1.00  0.76           N  
ATOM   6653  CA  ILE A 449       4.835 -21.622 -33.492  1.00  0.76           C  
ATOM   6654  C   ILE A 449       3.790 -22.089 -32.469  1.00  0.76           C  
ATOM   6655  O   ILE A 449       4.123 -22.735 -31.474  1.00  0.76           O  
ATOM   6656  CB  ILE A 449       5.408 -22.867 -34.185  1.00  0.76           C  
ATOM   6657  CG1 ILE A 449       6.386 -22.486 -35.271  1.00  0.76           C  
ATOM   6658  CG2 ILE A 449       4.252 -23.653 -34.801  1.00  0.76           C  
ATOM   6659  CD1 ILE A 449       7.144 -23.683 -35.849  1.00  0.76           C  
ATOM   6660  H   ILE A 449       6.439 -21.192 -32.128  1.00  0.76           H  
ATOM   6661  HA  ILE A 449       4.328 -21.024 -34.244  1.00  0.76           H  
ATOM   6662  HB  ILE A 449       5.932 -23.490 -33.463  1.00  0.76           H  
ATOM   6663 1HG1 ILE A 449       5.833 -21.993 -36.066  1.00  0.76           H  
ATOM   6664 2HG1 ILE A 449       7.114 -21.784 -34.873  1.00  0.76           H  
ATOM   6665 1HG2 ILE A 449       4.637 -24.536 -35.294  1.00  0.76           H  
ATOM   6666 2HG2 ILE A 449       3.564 -23.951 -34.024  1.00  0.76           H  
ATOM   6667 3HG2 ILE A 449       3.726 -23.026 -35.526  1.00  0.76           H  
ATOM   6668 1HD1 ILE A 449       7.829 -23.358 -36.631  1.00  0.76           H  
ATOM   6669 2HD1 ILE A 449       7.713 -24.168 -35.057  1.00  0.76           H  
ATOM   6670 3HD1 ILE A 449       6.446 -24.398 -36.270  1.00  0.76           H  
ATOM   6671  N   ASN A 450       2.532 -21.713 -32.713  1.00  0.82           N  
ATOM   6672  CA  ASN A 450       1.353 -22.032 -31.890  1.00  0.82           C  
ATOM   6673  C   ASN A 450       1.381 -21.541 -30.434  1.00  0.82           C  
ATOM   6674  O   ASN A 450       0.555 -21.974 -29.630  1.00  0.82           O  
ATOM   6675  CB  ASN A 450       1.071 -23.524 -31.899  1.00  0.82           C  
ATOM   6676  CG  ASN A 450       0.655 -24.015 -33.239  1.00  0.82           C  
ATOM   6677  OD1 ASN A 450      -0.059 -23.299 -33.936  1.00  0.82           O  
ATOM   6678  ND2 ASN A 450       1.064 -25.197 -33.610  1.00  0.82           N  
ATOM   6679  H   ASN A 450       2.376 -21.187 -33.574  1.00  0.82           H  
ATOM   6680  HA  ASN A 450       0.498 -21.543 -32.360  1.00  0.82           H  
ATOM   6681 1HB  ASN A 450       1.955 -24.074 -31.582  1.00  0.82           H  
ATOM   6682 2HB  ASN A 450       0.281 -23.744 -31.183  1.00  0.82           H  
ATOM   6683 1HD2 ASN A 450       0.791 -25.552 -34.521  1.00  0.82           H  
ATOM   6684 2HD2 ASN A 450       1.641 -25.744 -33.006  1.00  0.82           H  
ATOM   6685  N   SER A 451       2.294 -20.637 -30.096  1.00  0.92           N  
ATOM   6686  CA  SER A 451       2.345 -20.058 -28.755  1.00  0.92           C  
ATOM   6687  C   SER A 451       3.183 -18.797 -28.748  1.00  0.92           C  
ATOM   6688  O   SER A 451       4.388 -18.845 -28.958  1.00  0.92           O  
ATOM   6689  CB  SER A 451       2.934 -21.044 -27.772  1.00  0.92           C  
ATOM   6690  OG  SER A 451       3.016 -20.482 -26.491  1.00  0.92           O  
ATOM   6691  H   SER A 451       2.960 -20.340 -30.791  1.00  0.92           H  
ATOM   6692  HA  SER A 451       1.331 -19.803 -28.446  1.00  0.92           H  
ATOM   6693 1HB  SER A 451       2.324 -21.944 -27.737  1.00  0.92           H  
ATOM   6694 2HB  SER A 451       3.928 -21.336 -28.111  1.00  0.92           H  
ATOM   6695  HG  SER A 451       3.461 -19.634 -26.602  1.00  0.92           H  
ATOM   6696  N   TRP A 452       2.553 -17.671 -28.513  1.00  1.06           N  
ATOM   6697  CA  TRP A 452       3.250 -16.396 -28.564  1.00  1.06           C  
ATOM   6698  C   TRP A 452       3.878 -16.001 -27.228  1.00  1.06           C  
ATOM   6699  O   TRP A 452       3.238 -16.127 -26.186  1.00  1.06           O  
ATOM   6700  CB  TRP A 452       2.274 -15.324 -28.981  1.00  1.06           C  
ATOM   6701  CG  TRP A 452       2.876 -14.052 -29.269  1.00  1.06           C  
ATOM   6702  CD1 TRP A 452       3.228 -13.069 -28.414  1.00  1.06           C  
ATOM   6703  CD2 TRP A 452       3.164 -13.570 -30.565  1.00  1.06           C  
ATOM   6704  NE1 TRP A 452       3.730 -12.028 -29.107  1.00  1.06           N  
ATOM   6705  CE2 TRP A 452       3.683 -12.311 -30.418  1.00  1.06           C  
ATOM   6706  CE3 TRP A 452       3.018 -14.095 -31.815  1.00  1.06           C  
ATOM   6707  CZ2 TRP A 452       4.054 -11.562 -31.480  1.00  1.06           C  
ATOM   6708  CZ3 TRP A 452       3.379 -13.337 -32.897  1.00  1.06           C  
ATOM   6709  CH2 TRP A 452       3.885 -12.099 -32.737  1.00  1.06           C  
ATOM   6710  H   TRP A 452       1.562 -17.690 -28.322  1.00  1.06           H  
ATOM   6711  HA  TRP A 452       4.045 -16.466 -29.308  1.00  1.06           H  
ATOM   6712 1HB  TRP A 452       1.747 -15.647 -29.876  1.00  1.06           H  
ATOM   6713 2HB  TRP A 452       1.538 -15.172 -28.214  1.00  1.06           H  
ATOM   6714  HD1 TRP A 452       3.131 -13.114 -27.332  1.00  1.06           H  
ATOM   6715  HE1 TRP A 452       4.104 -11.153 -28.745  1.00  1.06           H  
ATOM   6716  HE3 TRP A 452       2.619 -15.093 -31.933  1.00  1.06           H  
ATOM   6717  HZ2 TRP A 452       4.459 -10.576 -31.336  1.00  1.06           H  
ATOM   6718  HZ3 TRP A 452       3.246 -13.757 -33.883  1.00  1.06           H  
ATOM   6719  HH2 TRP A 452       4.161 -11.523 -33.613  1.00  1.06           H  
ATOM   6720  N   GLY A 453       5.095 -15.473 -27.260  1.00  1.22           N  
ATOM   6721  CA  GLY A 453       5.734 -14.942 -26.057  1.00  1.22           C  
ATOM   6722  C   GLY A 453       6.318 -15.991 -25.116  1.00  1.22           C  
ATOM   6723  O   GLY A 453       6.614 -17.114 -25.515  1.00  1.22           O  
ATOM   6724  H   GLY A 453       5.586 -15.422 -28.143  1.00  1.22           H  
ATOM   6725 1HA  GLY A 453       6.521 -14.250 -26.354  1.00  1.22           H  
ATOM   6726 2HA  GLY A 453       5.002 -14.349 -25.511  1.00  1.22           H  
ATOM   6727  N   GLU A 454       6.539 -15.571 -23.860  1.00  1.37           N  
ATOM   6728  CA  GLU A 454       7.176 -16.380 -22.808  1.00  1.37           C  
ATOM   6729  C   GLU A 454       8.525 -16.970 -23.218  1.00  1.37           C  
ATOM   6730  O   GLU A 454       8.801 -18.148 -22.983  1.00  1.37           O  
ATOM   6731  CB  GLU A 454       6.241 -17.496 -22.329  1.00  1.37           C  
ATOM   6732  CG  GLU A 454       4.938 -16.997 -21.688  1.00  1.37           C  
ATOM   6733  CD  GLU A 454       4.080 -18.112 -21.108  1.00  1.37           C  
ATOM   6734  OE1 GLU A 454       4.436 -19.258 -21.254  1.00  1.37           O  
ATOM   6735  OE2 GLU A 454       3.071 -17.807 -20.518  1.00  1.37           O  
ATOM   6736  H   GLU A 454       6.249 -14.634 -23.623  1.00  1.37           H  
ATOM   6737  HA  GLU A 454       7.361 -15.725 -21.955  1.00  1.37           H  
ATOM   6738 1HB  GLU A 454       5.978 -18.143 -23.167  1.00  1.37           H  
ATOM   6739 2HB  GLU A 454       6.760 -18.111 -21.595  1.00  1.37           H  
ATOM   6740 1HG  GLU A 454       5.186 -16.295 -20.891  1.00  1.37           H  
ATOM   6741 2HG  GLU A 454       4.362 -16.459 -22.441  1.00  1.37           H  
ATOM   6742  N   SER A 455       9.369 -16.140 -23.818  1.00  1.47           N  
ATOM   6743  CA  SER A 455      10.692 -16.577 -24.227  1.00  1.47           C  
ATOM   6744  C   SER A 455      11.497 -16.957 -22.972  1.00  1.47           C  
ATOM   6745  O   SER A 455      11.353 -16.292 -21.946  1.00  1.47           O  
ATOM   6746  CB  SER A 455      11.387 -15.445 -24.963  1.00  1.47           C  
ATOM   6747  OG  SER A 455      10.695 -15.101 -26.126  1.00  1.47           O  
ATOM   6748  H   SER A 455       9.078 -15.190 -23.990  1.00  1.47           H  
ATOM   6749  HA  SER A 455      10.570 -17.428 -24.891  1.00  1.47           H  
ATOM   6750 1HB  SER A 455      11.465 -14.576 -24.312  1.00  1.47           H  
ATOM   6751 2HB  SER A 455      12.401 -15.748 -25.217  1.00  1.47           H  
ATOM   6752  HG  SER A 455      11.310 -14.582 -26.650  1.00  1.47           H  
ATOM   6753  N   PRO A 456      12.346 -18.000 -23.011  1.00  1.51           N  
ATOM   6754  CA  PRO A 456      13.211 -18.422 -21.924  1.00  1.51           C  
ATOM   6755  C   PRO A 456      14.350 -17.434 -21.759  1.00  1.51           C  
ATOM   6756  O   PRO A 456      14.727 -16.756 -22.715  1.00  1.51           O  
ATOM   6757  CB  PRO A 456      13.684 -19.802 -22.380  1.00  1.51           C  
ATOM   6758  CG  PRO A 456      13.648 -19.731 -23.888  1.00  1.51           C  
ATOM   6759  CD  PRO A 456      12.449 -18.838 -24.214  1.00  1.51           C  
ATOM   6760  HA  PRO A 456      12.619 -18.491 -20.999  1.00  1.51           H  
ATOM   6761 1HB  PRO A 456      14.681 -20.007 -21.977  1.00  1.51           H  
ATOM   6762 2HB  PRO A 456      13.015 -20.577 -21.980  1.00  1.51           H  
ATOM   6763 1HG  PRO A 456      14.598 -19.334 -24.251  1.00  1.51           H  
ATOM   6764 2HG  PRO A 456      13.554 -20.743 -24.311  1.00  1.51           H  
ATOM   6765 1HD  PRO A 456      12.681 -18.233 -25.088  1.00  1.51           H  
ATOM   6766 2HD  PRO A 456      11.538 -19.445 -24.343  1.00  1.51           H  
ATOM   6767  N   ALA A 457      14.968 -17.416 -20.581  1.00  1.48           N  
ATOM   6768  CA  ALA A 457      16.110 -16.531 -20.328  1.00  1.48           C  
ATOM   6769  C   ALA A 457      17.250 -16.737 -21.316  1.00  1.48           C  
ATOM   6770  O   ALA A 457      17.959 -15.799 -21.660  1.00  1.48           O  
ATOM   6771  CB  ALA A 457      16.650 -16.759 -18.936  1.00  1.48           C  
ATOM   6772  H   ALA A 457      14.624 -18.000 -19.830  1.00  1.48           H  
ATOM   6773  HA  ALA A 457      15.765 -15.499 -20.422  1.00  1.48           H  
ATOM   6774 1HB  ALA A 457      17.480 -16.087 -18.771  1.00  1.48           H  
ATOM   6775 2HB  ALA A 457      15.870 -16.574 -18.195  1.00  1.48           H  
ATOM   6776 3HB  ALA A 457      17.001 -17.785 -18.845  1.00  1.48           H  
ATOM   6777  N   GLU A 458      17.449 -17.960 -21.771  1.00  1.42           N  
ATOM   6778  CA  GLU A 458      18.529 -18.230 -22.709  1.00  1.42           C  
ATOM   6779  C   GLU A 458      18.355 -17.630 -24.110  1.00  1.42           C  
ATOM   6780  O   GLU A 458      19.309 -17.603 -24.891  1.00  1.42           O  
ATOM   6781  CB  GLU A 458      18.743 -19.737 -22.844  1.00  1.42           C  
ATOM   6782  CG  GLU A 458      17.620 -20.486 -23.553  1.00  1.42           C  
ATOM   6783  CD  GLU A 458      17.831 -21.988 -23.589  1.00  1.42           C  
ATOM   6784  OE1 GLU A 458      18.858 -22.435 -23.134  1.00  1.42           O  
ATOM   6785  OE2 GLU A 458      16.966 -22.683 -24.076  1.00  1.42           O  
ATOM   6786  H   GLU A 458      16.844 -18.707 -21.469  1.00  1.42           H  
ATOM   6787  HA  GLU A 458      19.422 -17.785 -22.300  1.00  1.42           H  
ATOM   6788 1HB  GLU A 458      19.671 -19.926 -23.382  1.00  1.42           H  
ATOM   6789 2HB  GLU A 458      18.841 -20.175 -21.854  1.00  1.42           H  
ATOM   6790 1HG  GLU A 458      16.695 -20.273 -23.040  1.00  1.42           H  
ATOM   6791 2HG  GLU A 458      17.530 -20.112 -24.572  1.00  1.42           H  
ATOM   6792  N   MET A 459      17.135 -17.241 -24.477  1.00  1.33           N  
ATOM   6793  CA  MET A 459      16.895 -16.774 -25.833  1.00  1.33           C  
ATOM   6794  C   MET A 459      17.236 -15.282 -26.046  1.00  1.33           C  
ATOM   6795  O   MET A 459      16.789 -14.431 -25.271  1.00  1.33           O  
ATOM   6796  CB  MET A 459      15.442 -17.062 -26.185  1.00  1.33           C  
ATOM   6797  CG  MET A 459      14.997 -16.718 -27.584  1.00  1.33           C  
ATOM   6798  SD  MET A 459      13.283 -17.203 -27.874  1.00  1.33           S  
ATOM   6799  CE  MET A 459      13.406 -18.969 -27.966  1.00  1.33           C  
ATOM   6800  H   MET A 459      16.370 -17.232 -23.803  1.00  1.33           H  
ATOM   6801  HA  MET A 459      17.506 -17.397 -26.466  1.00  1.33           H  
ATOM   6802 1HB  MET A 459      15.268 -18.122 -26.067  1.00  1.33           H  
ATOM   6803 2HB  MET A 459      14.790 -16.546 -25.475  1.00  1.33           H  
ATOM   6804 1HG  MET A 459      15.087 -15.649 -27.739  1.00  1.33           H  
ATOM   6805 2HG  MET A 459      15.624 -17.222 -28.312  1.00  1.33           H  
ATOM   6806 1HE  MET A 459      12.416 -19.393 -28.137  1.00  1.33           H  
ATOM   6807 2HE  MET A 459      14.066 -19.245 -28.790  1.00  1.33           H  
ATOM   6808 3HE  MET A 459      13.813 -19.358 -27.033  1.00  1.33           H  
ATOM   6809  N   PRO A 460      18.021 -14.927 -27.083  1.00  1.24           N  
ATOM   6810  CA  PRO A 460      18.334 -13.566 -27.475  1.00  1.24           C  
ATOM   6811  C   PRO A 460      17.108 -12.958 -28.116  1.00  1.24           C  
ATOM   6812  O   PRO A 460      16.335 -13.697 -28.722  1.00  1.24           O  
ATOM   6813  CB  PRO A 460      19.482 -13.760 -28.469  1.00  1.24           C  
ATOM   6814  CG  PRO A 460      19.246 -15.123 -29.064  1.00  1.24           C  
ATOM   6815  CD  PRO A 460      18.655 -15.950 -27.946  1.00  1.24           C  
ATOM   6816  HA  PRO A 460      18.639 -12.992 -26.591  1.00  1.24           H  
ATOM   6817 1HB  PRO A 460      19.444 -12.988 -29.226  1.00  1.24           H  
ATOM   6818 2HB  PRO A 460      20.446 -13.663 -27.950  1.00  1.24           H  
ATOM   6819 1HG  PRO A 460      18.571 -15.040 -29.929  1.00  1.24           H  
ATOM   6820 2HG  PRO A 460      20.186 -15.545 -29.436  1.00  1.24           H  
ATOM   6821 1HD  PRO A 460      17.917 -16.615 -28.403  1.00  1.24           H  
ATOM   6822 2HD  PRO A 460      19.444 -16.493 -27.394  1.00  1.24           H  
ATOM   6823  N   VAL A 461      16.944 -11.636 -28.069  1.00  1.17           N  
ATOM   6824  CA  VAL A 461      15.810 -11.059 -28.780  1.00  1.17           C  
ATOM   6825  C   VAL A 461      16.277 -10.127 -29.925  1.00  1.17           C  
ATOM   6826  O   VAL A 461      16.445 -10.584 -31.055  1.00  1.17           O  
ATOM   6827  CB  VAL A 461      14.934 -10.299 -27.775  1.00  1.17           C  
ATOM   6828  CG1 VAL A 461      13.739  -9.687 -28.484  1.00  1.17           C  
ATOM   6829  CG2 VAL A 461      14.501 -11.182 -26.639  1.00  1.17           C  
ATOM   6830  H   VAL A 461      17.581 -11.045 -27.558  1.00  1.17           H  
ATOM   6831  HA  VAL A 461      15.221 -11.863 -29.218  1.00  1.17           H  
ATOM   6832  HB  VAL A 461      15.510  -9.509 -27.359  1.00  1.17           H  
ATOM   6833 1HG1 VAL A 461      13.148  -9.116 -27.767  1.00  1.17           H  
ATOM   6834 2HG1 VAL A 461      14.080  -9.025 -29.268  1.00  1.17           H  
ATOM   6835 3HG1 VAL A 461      13.126 -10.472 -28.921  1.00  1.17           H  
ATOM   6836 1HG2 VAL A 461      13.918 -10.584 -25.978  1.00  1.17           H  
ATOM   6837 2HG2 VAL A 461      13.914 -11.969 -26.973  1.00  1.17           H  
ATOM   6838 3HG2 VAL A 461      15.373 -11.578 -26.115  1.00  1.17           H  
ATOM   6839  N   GLY A 462      16.660  -8.869 -29.624  1.00  1.11           N  
ATOM   6840  CA  GLY A 462      17.222  -8.012 -30.678  1.00  1.11           C  
ATOM   6841  C   GLY A 462      16.238  -7.830 -31.829  1.00  1.11           C  
ATOM   6842  O   GLY A 462      15.123  -7.363 -31.625  1.00  1.11           O  
ATOM   6843  H   GLY A 462      16.492  -8.461 -28.698  1.00  1.11           H  
ATOM   6844 1HA  GLY A 462      17.469  -7.038 -30.251  1.00  1.11           H  
ATOM   6845 2HA  GLY A 462      18.139  -8.435 -31.060  1.00  1.11           H  
ATOM   6846  N   GLY A 463      16.678  -8.138 -33.056  1.00  1.08           N  
ATOM   6847  CA  GLY A 463      15.796  -7.999 -34.219  1.00  1.08           C  
ATOM   6848  C   GLY A 463      16.508  -7.849 -35.569  1.00  1.08           C  
ATOM   6849  O   GLY A 463      17.734  -7.739 -35.646  1.00  1.08           O  
ATOM   6850  H   GLY A 463      17.610  -8.501 -33.171  1.00  1.08           H  
ATOM   6851 1HA  GLY A 463      15.141  -8.868 -34.264  1.00  1.08           H  
ATOM   6852 2HA  GLY A 463      15.137  -7.146 -34.068  1.00  1.08           H  
ATOM   6853  N   TYR A 464      15.685  -7.839 -36.621  1.00  1.07           N  
ATOM   6854  CA  TYR A 464      16.030  -7.699 -38.043  1.00  1.07           C  
ATOM   6855  C   TYR A 464      15.492  -6.418 -38.690  1.00  1.07           C  
ATOM   6856  O   TYR A 464      14.777  -5.631 -38.062  1.00  1.07           O  
ATOM   6857  CB  TYR A 464      15.536  -8.908 -38.820  1.00  1.07           C  
ATOM   6858  CG  TYR A 464      16.291 -10.162 -38.563  1.00  1.07           C  
ATOM   6859  CD1 TYR A 464      16.031 -10.884 -37.460  1.00  1.07           C  
ATOM   6860  CD2 TYR A 464      17.223 -10.607 -39.482  1.00  1.07           C  
ATOM   6861  CE1 TYR A 464      16.689 -12.069 -37.221  1.00  1.07           C  
ATOM   6862  CE2 TYR A 464      17.895 -11.790 -39.260  1.00  1.07           C  
ATOM   6863  CZ  TYR A 464      17.626 -12.524 -38.126  1.00  1.07           C  
ATOM   6864  OH  TYR A 464      18.287 -13.711 -37.892  1.00  1.07           O  
ATOM   6865  H   TYR A 464      14.700  -7.979 -36.409  1.00  1.07           H  
ATOM   6866  HA  TYR A 464      17.116  -7.663 -38.123  1.00  1.07           H  
ATOM   6867 1HB  TYR A 464      14.500  -9.083 -38.545  1.00  1.07           H  
ATOM   6868 2HB  TYR A 464      15.554  -8.711 -39.888  1.00  1.07           H  
ATOM   6869  HD1 TYR A 464      15.305 -10.509 -36.772  1.00  1.07           H  
ATOM   6870  HD2 TYR A 464      17.424 -10.025 -40.381  1.00  1.07           H  
ATOM   6871  HE1 TYR A 464      16.470 -12.646 -36.323  1.00  1.07           H  
ATOM   6872  HE2 TYR A 464      18.631 -12.145 -39.982  1.00  1.07           H  
ATOM   6873  HH  TYR A 464      17.929 -14.122 -37.098  1.00  1.07           H  
ATOM   6874  N   LYS A 465      15.877  -6.207 -39.952  1.00  1.10           N  
ATOM   6875  CA  LYS A 465      15.535  -5.007 -40.720  1.00  1.10           C  
ATOM   6876  C   LYS A 465      16.206  -3.824 -40.037  1.00  1.10           C  
ATOM   6877  O   LYS A 465      17.421  -3.870 -39.851  1.00  1.10           O  
ATOM   6878  CB  LYS A 465      14.012  -4.841 -40.832  1.00  1.10           C  
ATOM   6879  CG  LYS A 465      13.333  -6.025 -41.495  1.00  1.10           C  
ATOM   6880  CD  LYS A 465      13.773  -6.186 -42.938  1.00  1.10           C  
ATOM   6881  CE  LYS A 465      13.080  -7.366 -43.578  1.00  1.10           C  
ATOM   6882  NZ  LYS A 465      13.544  -7.608 -44.972  1.00  1.10           N  
ATOM   6883  H   LYS A 465      16.455  -6.906 -40.396  1.00  1.10           H  
ATOM   6884  HA  LYS A 465      15.949  -5.095 -41.725  1.00  1.10           H  
ATOM   6885 1HB  LYS A 465      13.554  -4.683 -39.867  1.00  1.10           H  
ATOM   6886 2HB  LYS A 465      13.787  -3.963 -41.436  1.00  1.10           H  
ATOM   6887 1HG  LYS A 465      13.560  -6.941 -40.949  1.00  1.10           H  
ATOM   6888 2HG  LYS A 465      12.255  -5.878 -41.472  1.00  1.10           H  
ATOM   6889 1HD  LYS A 465      13.527  -5.283 -43.498  1.00  1.10           H  
ATOM   6890 2HD  LYS A 465      14.850  -6.344 -42.980  1.00  1.10           H  
ATOM   6891 1HE  LYS A 465      13.289  -8.243 -42.987  1.00  1.10           H  
ATOM   6892 2HE  LYS A 465      12.010  -7.197 -43.584  1.00  1.10           H  
ATOM   6893 1HZ  LYS A 465      13.067  -8.436 -45.352  1.00  1.10           H  
ATOM   6894 2HZ  LYS A 465      13.351  -6.811 -45.547  1.00  1.10           H  
ATOM   6895 3HZ  LYS A 465      14.534  -7.794 -44.964  1.00  1.10           H  
ATOM   6896  N   HIS A 466      15.484  -2.764 -39.675  1.00  1.15           N  
ATOM   6897  CA  HIS A 466      16.188  -1.687 -39.001  1.00  1.15           C  
ATOM   6898  C   HIS A 466      16.382  -2.114 -37.561  1.00  1.15           C  
ATOM   6899  O   HIS A 466      17.506  -2.179 -37.071  1.00  1.15           O  
ATOM   6900  CB  HIS A 466      15.395  -0.376 -38.997  1.00  1.15           C  
ATOM   6901  CG  HIS A 466      16.139   0.797 -38.389  1.00  1.15           C  
ATOM   6902  ND1 HIS A 466      16.279   0.974 -37.022  1.00  1.15           N  
ATOM   6903  CD2 HIS A 466      16.765   1.849 -38.968  1.00  1.15           C  
ATOM   6904  CE1 HIS A 466      16.965   2.073 -36.789  1.00  1.15           C  
ATOM   6905  NE2 HIS A 466      17.274   2.630 -37.956  1.00  1.15           N  
ATOM   6906  H   HIS A 466      14.480  -2.701 -39.805  1.00  1.15           H  
ATOM   6907  HA  HIS A 466      17.165  -1.519 -39.450  1.00  1.15           H  
ATOM   6908 1HB  HIS A 466      15.117  -0.116 -40.017  1.00  1.15           H  
ATOM   6909 2HB  HIS A 466      14.479  -0.509 -38.445  1.00  1.15           H  
ATOM   6910  HD1 HIS A 466      15.978   0.333 -36.285  1.00  1.15           H  
ATOM   6911  HD2 HIS A 466      16.913   2.140 -40.008  1.00  1.15           H  
ATOM   6912  HE1 HIS A 466      17.178   2.375 -35.763  1.00  1.15           H  
ATOM   6913  N   SER A 467      15.256  -2.418 -36.898  1.00  1.22           N  
ATOM   6914  CA  SER A 467      15.260  -2.802 -35.485  1.00  1.22           C  
ATOM   6915  C   SER A 467      16.296  -2.015 -34.710  1.00  1.22           C  
ATOM   6916  O   SER A 467      16.411  -0.795 -34.863  1.00  1.22           O  
ATOM   6917  CB  SER A 467      15.461  -4.281 -35.274  1.00  1.22           C  
ATOM   6918  OG  SER A 467      15.324  -4.592 -33.911  1.00  1.22           O  
ATOM   6919  H   SER A 467      14.381  -2.384 -37.421  1.00  1.22           H  
ATOM   6920  HA  SER A 467      14.285  -2.565 -35.059  1.00  1.22           H  
ATOM   6921 1HB  SER A 467      14.709  -4.820 -35.827  1.00  1.22           H  
ATOM   6922 2HB  SER A 467      16.442  -4.595 -35.649  1.00  1.22           H  
ATOM   6923  HG  SER A 467      14.423  -4.327 -33.669  1.00  1.22           H  
ATOM   6924  N   GLY A 468      17.027  -2.743 -33.862  1.00  1.27           N  
ATOM   6925  CA  GLY A 468      18.147  -2.235 -33.080  1.00  1.27           C  
ATOM   6926  C   GLY A 468      19.498  -2.764 -33.589  1.00  1.27           C  
ATOM   6927  O   GLY A 468      19.786  -2.734 -34.785  1.00  1.27           O  
ATOM   6928  H   GLY A 468      16.809  -3.733 -33.800  1.00  1.27           H  
ATOM   6929 1HA  GLY A 468      18.152  -1.148 -33.124  1.00  1.27           H  
ATOM   6930 2HA  GLY A 468      18.005  -2.507 -32.044  1.00  1.27           H  
ATOM   6931  N   ILE A 469      20.377  -3.148 -32.670  1.00  1.28           N  
ATOM   6932  CA  ILE A 469      21.720  -3.600 -33.047  1.00  1.28           C  
ATOM   6933  C   ILE A 469      22.317  -4.534 -31.977  1.00  1.28           C  
ATOM   6934  O   ILE A 469      22.148  -4.307 -30.782  1.00  1.28           O  
ATOM   6935  CB  ILE A 469      22.611  -2.364 -33.309  1.00  1.28           C  
ATOM   6936  CG1 ILE A 469      23.972  -2.742 -33.858  1.00  1.28           C  
ATOM   6937  CG2 ILE A 469      22.769  -1.614 -32.079  1.00  1.28           C  
ATOM   6938  CD1 ILE A 469      24.739  -1.540 -34.388  1.00  1.28           C  
ATOM   6939  H   ILE A 469      20.068  -3.193 -31.702  1.00  1.28           H  
ATOM   6940  HA  ILE A 469      21.643  -4.163 -33.976  1.00  1.28           H  
ATOM   6941  HB  ILE A 469      22.130  -1.725 -34.047  1.00  1.28           H  
ATOM   6942 1HG1 ILE A 469      24.564  -3.205 -33.067  1.00  1.28           H  
ATOM   6943 2HG1 ILE A 469      23.845  -3.460 -34.666  1.00  1.28           H  
ATOM   6944 1HG2 ILE A 469      23.380  -0.728 -32.246  1.00  1.28           H  
ATOM   6945 2HG2 ILE A 469      21.808  -1.330 -31.713  1.00  1.28           H  
ATOM   6946 3HG2 ILE A 469      23.246  -2.248 -31.399  1.00  1.28           H  
ATOM   6947 1HD1 ILE A 469      25.707  -1.865 -34.767  1.00  1.28           H  
ATOM   6948 2HD1 ILE A 469      24.173  -1.068 -35.191  1.00  1.28           H  
ATOM   6949 3HD1 ILE A 469      24.888  -0.825 -33.578  1.00  1.28           H  
ATOM   6950  N   GLY A 470      23.030  -5.584 -32.371  1.00  1.24           N  
ATOM   6951  CA  GLY A 470      23.616  -6.456 -31.347  1.00  1.24           C  
ATOM   6952  C   GLY A 470      22.499  -7.183 -30.595  1.00  1.24           C  
ATOM   6953  O   GLY A 470      21.404  -7.344 -31.143  1.00  1.24           O  
ATOM   6954  H   GLY A 470      23.168  -5.773 -33.354  1.00  1.24           H  
ATOM   6955 1HA  GLY A 470      24.284  -7.180 -31.814  1.00  1.24           H  
ATOM   6956 2HA  GLY A 470      24.209  -5.862 -30.652  1.00  1.24           H  
ATOM   6957  N   ARG A 471      22.779  -7.648 -29.365  1.00  1.18           N  
ATOM   6958  CA  ARG A 471      21.777  -8.375 -28.570  1.00  1.18           C  
ATOM   6959  C   ARG A 471      21.785  -8.005 -27.083  1.00  1.18           C  
ATOM   6960  O   ARG A 471      22.844  -7.879 -26.466  1.00  1.18           O  
ATOM   6961  CB  ARG A 471      21.946  -9.887 -28.690  1.00  1.18           C  
ATOM   6962  CG  ARG A 471      21.681 -10.482 -30.080  1.00  1.18           C  
ATOM   6963  CD  ARG A 471      20.237 -10.372 -30.386  1.00  1.18           C  
ATOM   6964  NE  ARG A 471      19.826 -11.011 -31.636  1.00  1.18           N  
ATOM   6965  CZ  ARG A 471      19.882 -10.451 -32.869  1.00  1.18           C  
ATOM   6966  NH1 ARG A 471      20.356  -9.236 -33.047  1.00  1.18           N  
ATOM   6967  NH2 ARG A 471      19.448 -11.133 -33.917  1.00  1.18           N  
ATOM   6968  H   ARG A 471      23.696  -7.489 -28.973  1.00  1.18           H  
ATOM   6969  HA  ARG A 471      20.793  -8.121 -28.965  1.00  1.18           H  
ATOM   6970 1HB  ARG A 471      22.963 -10.164 -28.404  1.00  1.18           H  
ATOM   6971 2HB  ARG A 471      21.271 -10.385 -27.989  1.00  1.18           H  
ATOM   6972 1HG  ARG A 471      22.249  -9.967 -30.847  1.00  1.18           H  
ATOM   6973 2HG  ARG A 471      21.947 -11.522 -30.082  1.00  1.18           H  
ATOM   6974 1HD  ARG A 471      19.648 -10.782 -29.575  1.00  1.18           H  
ATOM   6975 2HD  ARG A 471      20.023  -9.327 -30.466  1.00  1.18           H  
ATOM   6976  HE  ARG A 471      19.440 -11.942 -31.572  1.00  1.18           H  
ATOM   6977 1HH1 ARG A 471      20.696  -8.671 -32.252  1.00  1.18           H  
ATOM   6978 2HH1 ARG A 471      20.398  -8.845 -33.978  1.00  1.18           H  
ATOM   6979 1HH2 ARG A 471      19.076 -12.065 -33.796  1.00  1.18           H  
ATOM   6980 2HH2 ARG A 471      19.482 -10.717 -34.839  1.00  1.18           H  
ATOM   6981  N   GLU A 472      20.578  -7.921 -26.506  1.00  1.10           N  
ATOM   6982  CA  GLU A 472      20.341  -7.594 -25.091  1.00  1.10           C  
ATOM   6983  C   GLU A 472      20.196  -8.772 -24.132  1.00  1.10           C  
ATOM   6984  O   GLU A 472      19.919  -8.571 -22.949  1.00  1.10           O  
ATOM   6985  CB  GLU A 472      19.062  -6.777 -24.968  1.00  1.10           C  
ATOM   6986  CG  GLU A 472      19.113  -5.453 -25.686  1.00  1.10           C  
ATOM   6987  CD  GLU A 472      20.162  -4.602 -25.130  1.00  1.10           C  
ATOM   6988  OE1 GLU A 472      20.343  -4.642 -23.946  1.00  1.10           O  
ATOM   6989  OE2 GLU A 472      20.810  -3.913 -25.869  1.00  1.10           O  
ATOM   6990  H   GLU A 472      19.766  -8.054 -27.090  1.00  1.10           H  
ATOM   6991  HA  GLU A 472      21.183  -6.993 -24.745  1.00  1.10           H  
ATOM   6992 1HB  GLU A 472      18.222  -7.346 -25.377  1.00  1.10           H  
ATOM   6993 2HB  GLU A 472      18.848  -6.587 -23.916  1.00  1.10           H  
ATOM   6994 1HG  GLU A 472      19.308  -5.618 -26.748  1.00  1.10           H  
ATOM   6995 2HG  GLU A 472      18.148  -4.952 -25.590  1.00  1.10           H  
ATOM   6996  N   ASN A 473      20.298  -9.989 -24.643  1.00  1.03           N  
ATOM   6997  CA  ASN A 473      20.125 -11.163 -23.802  1.00  1.03           C  
ATOM   6998  C   ASN A 473      20.786 -12.405 -24.418  1.00  1.03           C  
ATOM   6999  O   ASN A 473      20.833 -12.546 -25.641  1.00  1.03           O  
ATOM   7000  CB  ASN A 473      18.648 -11.378 -23.491  1.00  1.03           C  
ATOM   7001  CG  ASN A 473      18.430 -12.325 -22.362  1.00  1.03           C  
ATOM   7002  OD1 ASN A 473      18.834 -12.095 -21.196  1.00  1.03           O  
ATOM   7003  ND2 ASN A 473      17.800 -13.405 -22.671  1.00  1.03           N  
ATOM   7004  H   ASN A 473      20.551 -10.096 -25.609  1.00  1.03           H  
ATOM   7005  HA  ASN A 473      20.638 -10.968 -22.862  1.00  1.03           H  
ATOM   7006 1HB  ASN A 473      18.183 -10.435 -23.240  1.00  1.03           H  
ATOM   7007 2HB  ASN A 473      18.139 -11.769 -24.374  1.00  1.03           H  
ATOM   7008 1HD2 ASN A 473      17.643 -14.113 -21.981  1.00  1.03           H  
ATOM   7009 2HD2 ASN A 473      17.486 -13.585 -23.621  1.00  1.03           H  
ATOM   7010  N   GLY A 474      21.310 -13.287 -23.566  1.00  0.97           N  
ATOM   7011  CA  GLY A 474      21.911 -14.546 -23.980  1.00  0.97           C  
ATOM   7012  C   GLY A 474      23.433 -14.470 -23.912  1.00  0.97           C  
ATOM   7013  O   GLY A 474      24.006 -13.442 -23.535  1.00  0.97           O  
ATOM   7014  H   GLY A 474      21.277 -13.084 -22.585  1.00  0.97           H  
ATOM   7015 1HA  GLY A 474      21.547 -15.352 -23.340  1.00  0.97           H  
ATOM   7016 2HA  GLY A 474      21.595 -14.785 -24.995  1.00  0.97           H  
ATOM   7017  N   VAL A 475      24.092 -15.536 -24.346  1.00  0.94           N  
ATOM   7018  CA  VAL A 475      25.548 -15.605 -24.305  1.00  0.94           C  
ATOM   7019  C   VAL A 475      26.157 -14.472 -25.116  1.00  0.94           C  
ATOM   7020  O   VAL A 475      27.180 -13.909 -24.737  1.00  0.94           O  
ATOM   7021  CB  VAL A 475      26.059 -16.947 -24.821  1.00  0.94           C  
ATOM   7022  CG1 VAL A 475      27.571 -16.879 -24.959  1.00  0.94           C  
ATOM   7023  CG2 VAL A 475      25.654 -18.048 -23.851  1.00  0.94           C  
ATOM   7024  H   VAL A 475      23.567 -16.339 -24.668  1.00  0.94           H  
ATOM   7025  HA  VAL A 475      25.865 -15.499 -23.268  1.00  0.94           H  
ATOM   7026  HB  VAL A 475      25.637 -17.144 -25.806  1.00  0.94           H  
ATOM   7027 1HG1 VAL A 475      27.948 -17.830 -25.336  1.00  0.94           H  
ATOM   7028 2HG1 VAL A 475      27.833 -16.083 -25.657  1.00  0.94           H  
ATOM   7029 3HG1 VAL A 475      28.016 -16.671 -23.985  1.00  0.94           H  
ATOM   7030 1HG2 VAL A 475      26.017 -19.009 -24.215  1.00  0.94           H  
ATOM   7031 2HG2 VAL A 475      26.085 -17.847 -22.881  1.00  0.94           H  
ATOM   7032 3HG2 VAL A 475      24.570 -18.078 -23.768  1.00  0.94           H  
ATOM   7033  N   MET A 476      25.521 -14.132 -26.230  1.00  0.92           N  
ATOM   7034  CA  MET A 476      26.000 -13.063 -27.088  1.00  0.92           C  
ATOM   7035  C   MET A 476      26.051 -11.717 -26.342  1.00  0.92           C  
ATOM   7036  O   MET A 476      26.888 -10.866 -26.656  1.00  0.92           O  
ATOM   7037  CB  MET A 476      25.107 -12.976 -28.319  1.00  0.92           C  
ATOM   7038  CG  MET A 476      25.275 -14.128 -29.293  1.00  0.92           C  
ATOM   7039  SD  MET A 476      24.348 -13.870 -30.815  1.00  0.92           S  
ATOM   7040  CE  MET A 476      22.710 -14.292 -30.240  1.00  0.92           C  
ATOM   7041  H   MET A 476      24.681 -14.631 -26.482  1.00  0.92           H  
ATOM   7042  HA  MET A 476      27.010 -13.308 -27.408  1.00  0.92           H  
ATOM   7043 1HB  MET A 476      24.062 -12.942 -28.006  1.00  0.92           H  
ATOM   7044 2HB  MET A 476      25.317 -12.050 -28.854  1.00  0.92           H  
ATOM   7045 1HG  MET A 476      26.335 -14.236 -29.542  1.00  0.92           H  
ATOM   7046 2HG  MET A 476      24.938 -15.055 -28.831  1.00  0.92           H  
ATOM   7047 1HE  MET A 476      21.993 -14.173 -31.052  1.00  0.92           H  
ATOM   7048 2HE  MET A 476      22.705 -15.327 -29.897  1.00  0.92           H  
ATOM   7049 3HE  MET A 476      22.439 -13.644 -29.412  1.00  0.92           H  
ATOM   7050  N   THR A 477      25.167 -11.509 -25.363  1.00  0.91           N  
ATOM   7051  CA  THR A 477      25.199 -10.273 -24.597  1.00  0.91           C  
ATOM   7052  C   THR A 477      26.437 -10.295 -23.702  1.00  0.91           C  
ATOM   7053  O   THR A 477      27.151  -9.290 -23.595  1.00  0.91           O  
ATOM   7054  CB  THR A 477      23.904 -10.046 -23.835  1.00  0.91           C  
ATOM   7055  OG1 THR A 477      22.864  -9.956 -24.777  1.00  0.91           O  
ATOM   7056  CG2 THR A 477      23.974  -8.747 -23.054  1.00  0.91           C  
ATOM   7057  H   THR A 477      24.508 -12.229 -25.087  1.00  0.91           H  
ATOM   7058  HA  THR A 477      25.297  -9.438 -25.290  1.00  0.91           H  
ATOM   7059  HB  THR A 477      23.715 -10.880 -23.156  1.00  0.91           H  
ATOM   7060  HG1 THR A 477      23.023  -9.168 -25.337  1.00  0.91           H  
ATOM   7061 1HG2 THR A 477      23.030  -8.584 -22.532  1.00  0.91           H  
ATOM   7062 2HG2 THR A 477      24.785  -8.802 -22.336  1.00  0.91           H  
ATOM   7063 3HG2 THR A 477      24.153  -7.919 -23.743  1.00  0.91           H  
ATOM   7064  N   LEU A 478      26.731 -11.461 -23.102  1.00  0.90           N  
ATOM   7065  CA  LEU A 478      27.937 -11.559 -22.271  1.00  0.90           C  
ATOM   7066  C   LEU A 478      29.148 -11.248 -23.125  1.00  0.90           C  
ATOM   7067  O   LEU A 478      30.079 -10.568 -22.683  1.00  0.90           O  
ATOM   7068  CB  LEU A 478      28.150 -12.977 -21.714  1.00  0.90           C  
ATOM   7069  CG  LEU A 478      27.242 -13.436 -20.680  1.00  0.90           C  
ATOM   7070  CD1 LEU A 478      27.460 -14.869 -20.445  1.00  0.90           C  
ATOM   7071  CD2 LEU A 478      27.561 -12.716 -19.453  1.00  0.90           C  
ATOM   7072  H   LEU A 478      26.097 -12.256 -23.230  1.00  0.90           H  
ATOM   7073  HA  LEU A 478      27.874 -10.840 -21.456  1.00  0.90           H  
ATOM   7074 1HB  LEU A 478      28.100 -13.686 -22.526  1.00  0.90           H  
ATOM   7075 2HB  LEU A 478      29.157 -13.023 -21.297  1.00  0.90           H  
ATOM   7076  HG  LEU A 478      26.213 -13.262 -20.981  1.00  0.90           H  
ATOM   7077 1HD1 LEU A 478      26.815 -15.203 -19.656  1.00  0.90           H  
ATOM   7078 2HD1 LEU A 478      27.261 -15.426 -21.354  1.00  0.90           H  
ATOM   7079 3HD1 LEU A 478      28.479 -15.003 -20.154  1.00  0.90           H  
ATOM   7080 1HD2 LEU A 478      26.900 -13.062 -18.670  1.00  0.90           H  
ATOM   7081 2HD2 LEU A 478      28.596 -12.910 -19.172  1.00  0.90           H  
ATOM   7082 3HD2 LEU A 478      27.435 -11.657 -19.613  1.00  0.90           H  
ATOM   7083  N   GLN A 479      29.124 -11.716 -24.371  1.00  0.90           N  
ATOM   7084  CA  GLN A 479      30.223 -11.451 -25.277  1.00  0.90           C  
ATOM   7085  C   GLN A 479      30.321  -9.949 -25.571  1.00  0.90           C  
ATOM   7086  O   GLN A 479      31.419  -9.404 -25.577  1.00  0.90           O  
ATOM   7087  CB  GLN A 479      30.045 -12.242 -26.569  1.00  0.90           C  
ATOM   7088  CG  GLN A 479      30.183 -13.752 -26.402  1.00  0.90           C  
ATOM   7089  CD  GLN A 479      29.831 -14.531 -27.670  1.00  0.90           C  
ATOM   7090  OE1 GLN A 479      29.238 -13.997 -28.615  1.00  0.90           O  
ATOM   7091  NE2 GLN A 479      30.194 -15.811 -27.693  1.00  0.90           N  
ATOM   7092  H   GLN A 479      28.338 -12.296 -24.670  1.00  0.90           H  
ATOM   7093  HA  GLN A 479      31.150 -11.766 -24.800  1.00  0.90           H  
ATOM   7094 1HB  GLN A 479      29.071 -12.036 -26.988  1.00  0.90           H  
ATOM   7095 2HB  GLN A 479      30.784 -11.914 -27.297  1.00  0.90           H  
ATOM   7096 1HG  GLN A 479      31.212 -13.981 -26.135  1.00  0.90           H  
ATOM   7097 2HG  GLN A 479      29.516 -14.074 -25.607  1.00  0.90           H  
ATOM   7098 1HE2 GLN A 479      29.989 -16.376 -28.495  1.00  0.90           H  
ATOM   7099 2HE2 GLN A 479      30.666 -16.211 -26.909  1.00  0.90           H  
ATOM   7100  N   SER A 480      29.181  -9.252 -25.751  1.00  0.90           N  
ATOM   7101  CA  SER A 480      29.235  -7.808 -26.032  1.00  0.90           C  
ATOM   7102  C   SER A 480      29.764  -7.027 -24.828  1.00  0.90           C  
ATOM   7103  O   SER A 480      30.333  -5.937 -24.970  1.00  0.90           O  
ATOM   7104  CB  SER A 480      27.860  -7.257 -26.393  1.00  0.90           C  
ATOM   7105  OG  SER A 480      27.015  -7.184 -25.280  1.00  0.90           O  
ATOM   7106  H   SER A 480      28.285  -9.739 -25.756  1.00  0.90           H  
ATOM   7107  HA  SER A 480      29.909  -7.648 -26.873  1.00  0.90           H  
ATOM   7108 1HB  SER A 480      27.966  -6.269 -26.842  1.00  0.90           H  
ATOM   7109 2HB  SER A 480      27.410  -7.909 -27.140  1.00  0.90           H  
ATOM   7110  HG  SER A 480      27.176  -7.987 -24.753  1.00  0.90           H  
ATOM   7111  N   TYR A 481      29.653  -7.625 -23.645  1.00  0.91           N  
ATOM   7112  CA  TYR A 481      30.133  -7.014 -22.421  1.00  0.91           C  
ATOM   7113  C   TYR A 481      31.520  -7.509 -21.997  1.00  0.91           C  
ATOM   7114  O   TYR A 481      31.976  -7.221 -20.884  1.00  0.91           O  
ATOM   7115  CB  TYR A 481      29.142  -7.223 -21.294  1.00  0.91           C  
ATOM   7116  CG  TYR A 481      27.877  -6.467 -21.442  1.00  0.91           C  
ATOM   7117  CD1 TYR A 481      26.798  -6.884 -20.754  1.00  0.91           C  
ATOM   7118  CD2 TYR A 481      27.791  -5.354 -22.262  1.00  0.91           C  
ATOM   7119  CE1 TYR A 481      25.628  -6.211 -20.829  1.00  0.91           C  
ATOM   7120  CE2 TYR A 481      26.593  -4.682 -22.354  1.00  0.91           C  
ATOM   7121  CZ  TYR A 481      25.513  -5.131 -21.610  1.00  0.91           C  
ATOM   7122  OH  TYR A 481      24.313  -4.496 -21.634  1.00  0.91           O  
ATOM   7123  H   TYR A 481      29.152  -8.512 -23.591  1.00  0.91           H  
ATOM   7124  HA  TYR A 481      30.191  -5.949 -22.596  1.00  0.91           H  
ATOM   7125 1HB  TYR A 481      28.888  -8.288 -21.248  1.00  0.91           H  
ATOM   7126 2HB  TYR A 481      29.578  -6.974 -20.363  1.00  0.91           H  
ATOM   7127  HD1 TYR A 481      26.887  -7.749 -20.129  1.00  0.91           H  
ATOM   7128  HD2 TYR A 481      28.657  -5.014 -22.824  1.00  0.91           H  
ATOM   7129  HE1 TYR A 481      24.779  -6.525 -20.267  1.00  0.91           H  
ATOM   7130  HE2 TYR A 481      26.498  -3.799 -22.990  1.00  0.91           H  
ATOM   7131  HH  TYR A 481      24.313  -3.825 -22.319  1.00  0.91           H  
ATOM   7132  N   THR A 482      32.203  -8.220 -22.889  1.00  0.92           N  
ATOM   7133  CA  THR A 482      33.527  -8.749 -22.608  1.00  0.92           C  
ATOM   7134  C   THR A 482      34.543  -8.300 -23.658  1.00  0.92           C  
ATOM   7135  O   THR A 482      34.267  -8.329 -24.857  1.00  0.92           O  
ATOM   7136  CB  THR A 482      33.487 -10.289 -22.604  1.00  0.92           C  
ATOM   7137  OG1 THR A 482      32.555 -10.765 -21.609  1.00  0.92           O  
ATOM   7138  CG2 THR A 482      34.859 -10.877 -22.330  1.00  0.92           C  
ATOM   7139  H   THR A 482      31.790  -8.440 -23.796  1.00  0.92           H  
ATOM   7140  HA  THR A 482      33.860  -8.387 -21.633  1.00  0.92           H  
ATOM   7141  HB  THR A 482      33.150 -10.631 -23.583  1.00  0.92           H  
ATOM   7142  HG1 THR A 482      31.634 -10.626 -21.934  1.00  0.92           H  
ATOM   7143 1HG2 THR A 482      34.770 -11.949 -22.360  1.00  0.92           H  
ATOM   7144 2HG2 THR A 482      35.568 -10.561 -23.085  1.00  0.92           H  
ATOM   7145 3HG2 THR A 482      35.208 -10.554 -21.348  1.00  0.92           H  
ATOM   7146  N   GLN A 483      35.732  -7.904 -23.227  1.00  0.92           N  
ATOM   7147  CA  GLN A 483      36.775  -7.619 -24.199  1.00  0.92           C  
ATOM   7148  C   GLN A 483      37.705  -8.796 -24.245  1.00  0.92           C  
ATOM   7149  O   GLN A 483      38.395  -9.092 -23.267  1.00  0.92           O  
ATOM   7150  CB  GLN A 483      37.604  -6.373 -23.883  1.00  0.92           C  
ATOM   7151  CG  GLN A 483      38.767  -6.149 -24.880  1.00  0.92           C  
ATOM   7152  CD  GLN A 483      38.306  -5.762 -26.297  1.00  0.92           C  
ATOM   7153  OE1 GLN A 483      37.700  -4.697 -26.491  1.00  0.92           O  
ATOM   7154  NE2 GLN A 483      38.599  -6.613 -27.294  1.00  0.92           N  
ATOM   7155  H   GLN A 483      35.934  -7.872 -22.231  1.00  0.92           H  
ATOM   7156  HA  GLN A 483      36.331  -7.497 -25.185  1.00  0.92           H  
ATOM   7157 1HB  GLN A 483      37.009  -5.505 -23.976  1.00  0.92           H  
ATOM   7158 2HB  GLN A 483      37.991  -6.422 -22.859  1.00  0.92           H  
ATOM   7159 1HG  GLN A 483      39.404  -5.354 -24.503  1.00  0.92           H  
ATOM   7160 2HG  GLN A 483      39.336  -7.073 -24.962  1.00  0.92           H  
ATOM   7161 1HE2 GLN A 483      38.324  -6.397 -28.230  1.00  0.92           H  
ATOM   7162 2HE2 GLN A 483      39.104  -7.495 -27.112  1.00  0.92           H  
ATOM   7163  N   VAL A 484      37.710  -9.493 -25.361  1.00  0.92           N  
ATOM   7164  CA  VAL A 484      38.592 -10.624 -25.437  1.00  0.92           C  
ATOM   7165  C   VAL A 484      39.928 -10.106 -25.921  1.00  0.92           C  
ATOM   7166  O   VAL A 484      39.995  -9.323 -26.878  1.00  0.92           O  
ATOM   7167  CB  VAL A 484      38.042 -11.731 -26.343  1.00  0.92           C  
ATOM   7168  CG1 VAL A 484      39.065 -12.879 -26.428  1.00  0.92           C  
ATOM   7169  CG2 VAL A 484      36.718 -12.209 -25.760  1.00  0.92           C  
ATOM   7170  H   VAL A 484      37.114  -9.236 -26.137  1.00  0.92           H  
ATOM   7171  HA  VAL A 484      38.712 -11.043 -24.445  1.00  0.92           H  
ATOM   7172  HB  VAL A 484      37.889 -11.346 -27.349  1.00  0.92           H  
ATOM   7173 1HG1 VAL A 484      38.676 -13.669 -27.067  1.00  0.92           H  
ATOM   7174 2HG1 VAL A 484      40.003 -12.509 -26.843  1.00  0.92           H  
ATOM   7175 3HG1 VAL A 484      39.245 -13.278 -25.425  1.00  0.92           H  
ATOM   7176 1HG2 VAL A 484      36.306 -13.003 -26.381  1.00  0.92           H  
ATOM   7177 2HG2 VAL A 484      36.897 -12.579 -24.768  1.00  0.92           H  
ATOM   7178 3HG2 VAL A 484      36.012 -11.376 -25.715  1.00  0.92           H  
ATOM   7179  N   LYS A 485      40.978 -10.457 -25.204  1.00  0.91           N  
ATOM   7180  CA  LYS A 485      42.304 -10.001 -25.562  1.00  0.91           C  
ATOM   7181  C   LYS A 485      43.164 -11.182 -25.937  1.00  0.91           C  
ATOM   7182  O   LYS A 485      43.013 -12.261 -25.369  1.00  0.91           O  
ATOM   7183  CB  LYS A 485      42.917  -9.217 -24.407  1.00  0.91           C  
ATOM   7184  CG  LYS A 485      42.182  -7.928 -24.076  1.00  0.91           C  
ATOM   7185  CD  LYS A 485      42.875  -7.188 -22.960  1.00  0.91           C  
ATOM   7186  CE  LYS A 485      42.153  -5.899 -22.596  1.00  0.91           C  
ATOM   7187  NZ  LYS A 485      42.793  -5.235 -21.430  1.00  0.91           N  
ATOM   7188  H   LYS A 485      40.834 -11.066 -24.399  1.00  0.91           H  
ATOM   7189  HA  LYS A 485      42.236  -9.348 -26.432  1.00  0.91           H  
ATOM   7190 1HB  LYS A 485      42.915  -9.839 -23.507  1.00  0.91           H  
ATOM   7191 2HB  LYS A 485      43.956  -8.976 -24.638  1.00  0.91           H  
ATOM   7192 1HG  LYS A 485      42.117  -7.294 -24.960  1.00  0.91           H  
ATOM   7193 2HG  LYS A 485      41.169  -8.173 -23.744  1.00  0.91           H  
ATOM   7194 1HD  LYS A 485      42.914  -7.828 -22.082  1.00  0.91           H  
ATOM   7195 2HD  LYS A 485      43.894  -6.949 -23.255  1.00  0.91           H  
ATOM   7196 1HE  LYS A 485      42.176  -5.223 -23.448  1.00  0.91           H  
ATOM   7197 2HE  LYS A 485      41.113  -6.123 -22.346  1.00  0.91           H  
ATOM   7198 1HZ  LYS A 485      42.299  -4.393 -21.196  1.00  0.91           H  
ATOM   7199 2HZ  LYS A 485      42.732  -5.896 -20.646  1.00  0.91           H  
ATOM   7200 3HZ  LYS A 485      43.754  -5.022 -21.628  1.00  0.91           H  
ATOM   7201  N   SER A 486      44.077 -10.978 -26.876  1.00  0.91           N  
ATOM   7202  CA  SER A 486      44.985 -12.040 -27.295  1.00  0.91           C  
ATOM   7203  C   SER A 486      46.408 -11.716 -26.871  1.00  0.91           C  
ATOM   7204  O   SER A 486      46.928 -10.641 -27.180  1.00  0.91           O  
ATOM   7205  CB  SER A 486      44.911 -12.229 -28.794  1.00  0.91           C  
ATOM   7206  OG  SER A 486      43.634 -12.651 -29.195  1.00  0.91           O  
ATOM   7207  H   SER A 486      44.148 -10.069 -27.311  1.00  0.91           H  
ATOM   7208  HA  SER A 486      44.692 -12.971 -26.813  1.00  0.91           H  
ATOM   7209 1HB  SER A 486      45.162 -11.294 -29.291  1.00  0.91           H  
ATOM   7210 2HB  SER A 486      45.646 -12.960 -29.094  1.00  0.91           H  
ATOM   7211  HG  SER A 486      43.704 -12.849 -30.133  1.00  0.91           H  
ATOM   7212  N   ILE A 487      47.024 -12.644 -26.150  1.00  0.92           N  
ATOM   7213  CA  ILE A 487      48.364 -12.461 -25.628  1.00  0.92           C  
ATOM   7214  C   ILE A 487      49.321 -13.489 -26.212  1.00  0.92           C  
ATOM   7215  O   ILE A 487      49.128 -14.697 -26.054  1.00  0.92           O  
ATOM   7216  CB  ILE A 487      48.341 -12.620 -24.095  1.00  0.92           C  
ATOM   7217  CG1 ILE A 487      47.326 -11.616 -23.475  1.00  0.92           C  
ATOM   7218  CG2 ILE A 487      49.745 -12.426 -23.529  1.00  0.92           C  
ATOM   7219  CD1 ILE A 487      45.901 -12.216 -23.258  1.00  0.92           C  
ATOM   7220  H   ILE A 487      46.525 -13.502 -25.935  1.00  0.92           H  
ATOM   7221  HA  ILE A 487      48.716 -11.465 -25.888  1.00  0.92           H  
ATOM   7222  HB  ILE A 487      47.990 -13.624 -23.847  1.00  0.92           H  
ATOM   7223 1HG1 ILE A 487      47.707 -11.275 -22.515  1.00  0.92           H  
ATOM   7224 2HG1 ILE A 487      47.238 -10.755 -24.138  1.00  0.92           H  
ATOM   7225 1HG2 ILE A 487      49.725 -12.555 -22.449  1.00  0.92           H  
ATOM   7226 2HG2 ILE A 487      50.423 -13.160 -23.969  1.00  0.92           H  
ATOM   7227 3HG2 ILE A 487      50.098 -11.423 -23.768  1.00  0.92           H  
ATOM   7228 1HD1 ILE A 487      45.246 -11.456 -22.828  1.00  0.92           H  
ATOM   7229 2HD1 ILE A 487      45.483 -12.551 -24.205  1.00  0.92           H  
ATOM   7230 3HD1 ILE A 487      45.961 -13.060 -22.583  1.00  0.92           H  
ATOM   7231  N   GLN A 488      50.345 -13.024 -26.920  1.00  0.96           N  
ATOM   7232  CA  GLN A 488      51.280 -13.972 -27.515  1.00  0.96           C  
ATOM   7233  C   GLN A 488      52.420 -14.248 -26.554  1.00  0.96           C  
ATOM   7234  O   GLN A 488      52.994 -13.325 -25.970  1.00  0.96           O  
ATOM   7235  CB  GLN A 488      51.777 -13.502 -28.878  1.00  0.96           C  
ATOM   7236  CG  GLN A 488      52.671 -14.518 -29.569  1.00  0.96           C  
ATOM   7237  CD  GLN A 488      52.927 -14.156 -31.009  1.00  0.96           C  
ATOM   7238  OE1 GLN A 488      51.995 -13.745 -31.711  1.00  0.96           O  
ATOM   7239  NE2 GLN A 488      54.160 -14.297 -31.477  1.00  0.96           N  
ATOM   7240  H   GLN A 488      50.473 -12.028 -27.041  1.00  0.96           H  
ATOM   7241  HA  GLN A 488      50.766 -14.914 -27.679  1.00  0.96           H  
ATOM   7242 1HB  GLN A 488      50.926 -13.299 -29.528  1.00  0.96           H  
ATOM   7243 2HB  GLN A 488      52.340 -12.577 -28.765  1.00  0.96           H  
ATOM   7244 1HG  GLN A 488      53.635 -14.560 -29.052  1.00  0.96           H  
ATOM   7245 2HG  GLN A 488      52.188 -15.493 -29.527  1.00  0.96           H  
ATOM   7246 1HE2 GLN A 488      54.357 -14.062 -32.427  1.00  0.96           H  
ATOM   7247 2HE2 GLN A 488      54.921 -14.640 -30.876  1.00  0.96           H  
ATOM   7248  N   VAL A 489      52.716 -15.526 -26.373  1.00  1.04           N  
ATOM   7249  CA  VAL A 489      53.749 -15.968 -25.461  1.00  1.04           C  
ATOM   7250  C   VAL A 489      54.840 -16.779 -26.139  1.00  1.04           C  
ATOM   7251  O   VAL A 489      54.573 -17.799 -26.788  1.00  1.04           O  
ATOM   7252  CB  VAL A 489      53.117 -16.838 -24.368  1.00  1.04           C  
ATOM   7253  CG1 VAL A 489      54.193 -17.332 -23.417  1.00  1.04           C  
ATOM   7254  CG2 VAL A 489      52.025 -16.045 -23.644  1.00  1.04           C  
ATOM   7255  H   VAL A 489      52.190 -16.227 -26.887  1.00  1.04           H  
ATOM   7256  HA  VAL A 489      54.203 -15.088 -25.003  1.00  1.04           H  
ATOM   7257  HB  VAL A 489      52.673 -17.709 -24.834  1.00  1.04           H  
ATOM   7258 1HG1 VAL A 489      53.749 -17.969 -22.657  1.00  1.04           H  
ATOM   7259 2HG1 VAL A 489      54.931 -17.901 -23.976  1.00  1.04           H  
ATOM   7260 3HG1 VAL A 489      54.677 -16.483 -22.940  1.00  1.04           H  
ATOM   7261 1HG2 VAL A 489      51.568 -16.670 -22.882  1.00  1.04           H  
ATOM   7262 2HG2 VAL A 489      52.464 -15.163 -23.177  1.00  1.04           H  
ATOM   7263 3HG2 VAL A 489      51.260 -15.735 -24.358  1.00  1.04           H  
ATOM   7264  N   GLU A 490      56.080 -16.337 -25.976  1.00  1.20           N  
ATOM   7265  CA  GLU A 490      57.213 -17.064 -26.527  1.00  1.20           C  
ATOM   7266  C   GLU A 490      57.748 -17.974 -25.430  1.00  1.20           C  
ATOM   7267  O   GLU A 490      57.993 -17.504 -24.317  1.00  1.20           O  
ATOM   7268  CB  GLU A 490      58.308 -16.105 -26.992  1.00  1.20           C  
ATOM   7269  CG  GLU A 490      57.899 -15.099 -28.079  1.00  1.20           C  
ATOM   7270  CD  GLU A 490      57.591 -15.685 -29.441  1.00  1.20           C  
ATOM   7271  OE1 GLU A 490      58.242 -16.617 -29.840  1.00  1.20           O  
ATOM   7272  OE2 GLU A 490      56.712 -15.145 -30.109  1.00  1.20           O  
ATOM   7273  H   GLU A 490      56.238 -15.487 -25.448  1.00  1.20           H  
ATOM   7274  HA  GLU A 490      56.885 -17.682 -27.361  1.00  1.20           H  
ATOM   7275 1HB  GLU A 490      58.678 -15.538 -26.138  1.00  1.20           H  
ATOM   7276 2HB  GLU A 490      59.151 -16.685 -27.382  1.00  1.20           H  
ATOM   7277 1HG  GLU A 490      57.024 -14.547 -27.733  1.00  1.20           H  
ATOM   7278 2HG  GLU A 490      58.719 -14.392 -28.183  1.00  1.20           H  
ATOM   7279  N   MET A 491      57.869 -19.268 -25.712  1.00  1.48           N  
ATOM   7280  CA  MET A 491      58.368 -20.205 -24.715  1.00  1.48           C  
ATOM   7281  C   MET A 491      59.842 -20.546 -24.939  1.00  1.48           C  
ATOM   7282  O   MET A 491      60.598 -20.741 -23.984  1.00  1.48           O  
ATOM   7283  CB  MET A 491      57.513 -21.460 -24.725  1.00  1.48           C  
ATOM   7284  CG  MET A 491      56.074 -21.184 -24.341  1.00  1.48           C  
ATOM   7285  SD  MET A 491      55.933 -20.444 -22.704  1.00  1.48           S  
ATOM   7286  CE  MET A 491      56.349 -21.824 -21.667  1.00  1.48           C  
ATOM   7287  H   MET A 491      57.642 -19.611 -26.640  1.00  1.48           H  
ATOM   7288  HA  MET A 491      58.289 -19.740 -23.734  1.00  1.48           H  
ATOM   7289 1HB  MET A 491      57.523 -21.904 -25.720  1.00  1.48           H  
ATOM   7290 2HB  MET A 491      57.923 -22.191 -24.030  1.00  1.48           H  
ATOM   7291 1HG  MET A 491      55.630 -20.499 -25.068  1.00  1.48           H  
ATOM   7292 2HG  MET A 491      55.506 -22.111 -24.355  1.00  1.48           H  
ATOM   7293 1HE  MET A 491      56.304 -21.518 -20.620  1.00  1.48           H  
ATOM   7294 2HE  MET A 491      55.641 -22.636 -21.839  1.00  1.48           H  
ATOM   7295 3HE  MET A 491      57.358 -22.164 -21.902  1.00  1.48           H  
ATOM   7296  N   GLY A 492      60.248 -20.622 -26.209  1.00  1.91           N  
ATOM   7297  CA  GLY A 492      61.630 -20.976 -26.533  1.00  1.91           C  
ATOM   7298  C   GLY A 492      62.525 -19.743 -26.646  1.00  1.91           C  
ATOM   7299  O   GLY A 492      62.105 -18.619 -26.369  1.00  1.91           O  
ATOM   7300  H   GLY A 492      59.564 -20.474 -26.950  1.00  1.91           H  
ATOM   7301 1HA  GLY A 492      62.023 -21.639 -25.763  1.00  1.91           H  
ATOM   7302 2HA  GLY A 492      61.660 -21.532 -27.467  1.00  1.91           H  
ATOM   7303  N   LYS A 493      63.752 -19.932 -27.125  1.00  2.52           N  
ATOM   7304  CA  LYS A 493      64.700 -18.818 -27.216  1.00  2.52           C  
ATOM   7305  C   LYS A 493      64.527 -17.967 -28.472  1.00  2.52           C  
ATOM   7306  O   LYS A 493      65.376 -17.969 -29.364  1.00  2.52           O  
ATOM   7307  CB  LYS A 493      66.130 -19.349 -27.146  1.00  2.52           C  
ATOM   7308  CG  LYS A 493      66.488 -20.002 -25.811  1.00  2.52           C  
ATOM   7309  CD  LYS A 493      67.923 -20.516 -25.805  1.00  2.52           C  
ATOM   7310  CE  LYS A 493      68.277 -21.162 -24.470  1.00  2.52           C  
ATOM   7311  NZ  LYS A 493      69.670 -21.685 -24.461  1.00  2.52           N  
ATOM   7312  H   LYS A 493      64.048 -20.861 -27.386  1.00  2.52           H  
ATOM   7313  HA  LYS A 493      64.536 -18.166 -26.358  1.00  2.52           H  
ATOM   7314 1HB  LYS A 493      66.286 -20.083 -27.937  1.00  2.52           H  
ATOM   7315 2HB  LYS A 493      66.829 -18.530 -27.316  1.00  2.52           H  
ATOM   7316 1HG  LYS A 493      66.369 -19.273 -25.009  1.00  2.52           H  
ATOM   7317 2HG  LYS A 493      65.812 -20.835 -25.622  1.00  2.52           H  
ATOM   7318 1HD  LYS A 493      68.050 -21.252 -26.600  1.00  2.52           H  
ATOM   7319 2HD  LYS A 493      68.606 -19.688 -25.989  1.00  2.52           H  
ATOM   7320 1HE  LYS A 493      68.172 -20.423 -23.678  1.00  2.52           H  
ATOM   7321 2HE  LYS A 493      67.589 -21.986 -24.279  1.00  2.52           H  
ATOM   7322 1HZ  LYS A 493      69.867 -22.104 -23.563  1.00  2.52           H  
ATOM   7323 2HZ  LYS A 493      69.774 -22.381 -25.187  1.00  2.52           H  
ATOM   7324 3HZ  LYS A 493      70.316 -20.927 -24.627  1.00  2.52           H  
ATOM   7325  N   PHE A 494      63.425 -17.230 -28.514  1.00  3.34           N  
ATOM   7326  CA  PHE A 494      63.071 -16.409 -29.668  1.00  3.34           C  
ATOM   7327  C   PHE A 494      62.804 -14.953 -29.319  1.00  3.34           C  
ATOM   7328  O   PHE A 494      62.391 -14.620 -28.211  1.00  3.34           O  
ATOM   7329  CB  PHE A 494      61.871 -17.010 -30.404  1.00  3.34           C  
ATOM   7330  CG  PHE A 494      62.184 -18.350 -30.993  1.00  3.34           C  
ATOM   7331  CD1 PHE A 494      62.025 -19.499 -30.258  1.00  3.34           C  
ATOM   7332  CD2 PHE A 494      62.664 -18.454 -32.288  1.00  3.34           C  
ATOM   7333  CE1 PHE A 494      62.345 -20.728 -30.791  1.00  3.34           C  
ATOM   7334  CE2 PHE A 494      62.977 -19.681 -32.829  1.00  3.34           C  
ATOM   7335  CZ  PHE A 494      62.819 -20.821 -32.076  1.00  3.34           C  
ATOM   7336  H   PHE A 494      62.796 -17.307 -27.713  1.00  3.34           H  
ATOM   7337  HA  PHE A 494      63.914 -16.426 -30.359  1.00  3.34           H  
ATOM   7338 1HB  PHE A 494      61.029 -17.124 -29.710  1.00  3.34           H  
ATOM   7339 2HB  PHE A 494      61.550 -16.348 -31.203  1.00  3.34           H  
ATOM   7340  HD1 PHE A 494      61.647 -19.419 -29.247  1.00  3.34           H  
ATOM   7341  HD2 PHE A 494      62.797 -17.548 -32.879  1.00  3.34           H  
ATOM   7342  HE1 PHE A 494      62.224 -21.627 -30.196  1.00  3.34           H  
ATOM   7343  HE2 PHE A 494      63.355 -19.749 -33.848  1.00  3.34           H  
ATOM   7344  HZ  PHE A 494      63.069 -21.794 -32.496  1.00  3.34           H  
ATOM   7345  N   GLN A 495      63.034 -14.086 -30.305  1.00  4.32           N  
ATOM   7346  CA  GLN A 495      62.810 -12.642 -30.201  1.00  4.32           C  
ATOM   7347  C   GLN A 495      61.419 -12.239 -30.694  1.00  4.32           C  
ATOM   7348  O   GLN A 495      61.095 -11.054 -30.767  1.00  4.32           O  
ATOM   7349  CB  GLN A 495      63.875 -11.894 -31.002  1.00  4.32           C  
ATOM   7350  CG  GLN A 495      65.310 -12.139 -30.530  1.00  4.32           C  
ATOM   7351  CD  GLN A 495      65.559 -11.673 -29.100  1.00  4.32           C  
ATOM   7352  OE1 GLN A 495      65.266 -10.527 -28.746  1.00  4.32           O  
ATOM   7353  NE2 GLN A 495      66.107 -12.560 -28.275  1.00  4.32           N  
ATOM   7354  H   GLN A 495      63.393 -14.444 -31.180  1.00  4.32           H  
ATOM   7355  HA  GLN A 495      62.892 -12.356 -29.152  1.00  4.32           H  
ATOM   7356 1HB  GLN A 495      63.807 -12.183 -32.052  1.00  4.32           H  
ATOM   7357 2HB  GLN A 495      63.680 -10.824 -30.948  1.00  4.32           H  
ATOM   7358 1HG  GLN A 495      65.515 -13.209 -30.578  1.00  4.32           H  
ATOM   7359 2HG  GLN A 495      65.992 -11.599 -31.188  1.00  4.32           H  
ATOM   7360 1HE2 GLN A 495      66.294 -12.309 -27.323  1.00  4.32           H  
ATOM   7361 2HE2 GLN A 495      66.332 -13.478 -28.601  1.00  4.32           H  
ATOM   7362  N   SER A 496      60.621 -13.244 -31.035  1.00  5.33           N  
ATOM   7363  CA  SER A 496      59.266 -13.120 -31.568  1.00  5.33           C  
ATOM   7364  C   SER A 496      59.261 -12.492 -32.965  1.00  5.33           C  
ATOM   7365  O   SER A 496      60.297 -12.427 -33.628  1.00  5.33           O  
ATOM   7366  CB  SER A 496      58.382 -12.302 -30.637  1.00  5.33           C  
ATOM   7367  OG  SER A 496      57.044 -12.486 -30.983  1.00  5.33           O  
ATOM   7368  H   SER A 496      60.981 -14.175 -30.908  1.00  5.33           H  
ATOM   7369  HA  SER A 496      58.838 -14.122 -31.645  1.00  5.33           H  
ATOM   7370 1HB  SER A 496      58.546 -12.586 -29.608  1.00  5.33           H  
ATOM   7371 2HB  SER A 496      58.629 -11.246 -30.733  1.00  5.33           H  
ATOM   7372  HG  SER A 496      56.825 -13.390 -30.645  1.00  5.33           H  
ATOM   7373  N   ILE A 497      58.073 -12.095 -33.422  1.00  6.25           N  
ATOM   7374  CA  ILE A 497      57.888 -11.528 -34.754  1.00  6.25           C  
ATOM   7375  C   ILE A 497      57.317 -10.111 -34.709  1.00  6.25           C  
ATOM   7376  O   ILE A 497      56.202  -9.904 -34.228  1.00  6.25           O  
ATOM   7377  CB  ILE A 497      56.962 -12.427 -35.596  1.00  6.25           C  
ATOM   7378  CG1 ILE A 497      57.572 -13.833 -35.749  1.00  6.25           C  
ATOM   7379  CG2 ILE A 497      56.716 -11.792 -36.935  1.00  6.25           C  
ATOM   7380  CD1 ILE A 497      56.634 -14.833 -36.388  1.00  6.25           C  
ATOM   7381  H   ILE A 497      57.292 -12.180 -32.786  1.00  6.25           H  
ATOM   7382  HA  ILE A 497      58.858 -11.481 -35.245  1.00  6.25           H  
ATOM   7383  HB  ILE A 497      56.010 -12.543 -35.081  1.00  6.25           H  
ATOM   7384 1HG1 ILE A 497      58.474 -13.761 -36.357  1.00  6.25           H  
ATOM   7385 2HG1 ILE A 497      57.845 -14.214 -34.768  1.00  6.25           H  
ATOM   7386 1HG2 ILE A 497      56.046 -12.416 -37.524  1.00  6.25           H  
ATOM   7387 2HG2 ILE A 497      56.262 -10.831 -36.768  1.00  6.25           H  
ATOM   7388 3HG2 ILE A 497      57.660 -11.667 -37.467  1.00  6.25           H  
ATOM   7389 1HD1 ILE A 497      57.130 -15.802 -36.463  1.00  6.25           H  
ATOM   7390 2HD1 ILE A 497      55.735 -14.933 -35.777  1.00  6.25           H  
ATOM   7391 3HD1 ILE A 497      56.360 -14.489 -37.384  1.00  6.25           H  
ATOM   7392  N   PHE A 498      58.075  -9.169 -35.273  1.00  6.96           N  
ATOM   7393  CA  PHE A 498      57.738  -7.747 -35.305  1.00  6.96           C  
ATOM   7394  C   PHE A 498      57.298  -7.239 -33.938  1.00  6.96           C  
ATOM   7395  O   PHE A 498      57.967  -7.519 -32.944  1.00  6.96           O  
ATOM   7396  OXT PHE A 498      56.528  -6.279 -33.894  1.00  6.96           O  
ATOM   7397  CB  PHE A 498      56.654  -7.443 -36.346  1.00  6.96           C  
ATOM   7398  CG  PHE A 498      57.103  -7.654 -37.771  1.00  6.96           C  
ATOM   7399  CD1 PHE A 498      56.524  -8.626 -38.570  1.00  6.96           C  
ATOM   7400  CD2 PHE A 498      58.128  -6.890 -38.304  1.00  6.96           C  
ATOM   7401  CE1 PHE A 498      56.952  -8.828 -39.865  1.00  6.96           C  
ATOM   7402  CE2 PHE A 498      58.559  -7.088 -39.601  1.00  6.96           C  
ATOM   7403  CZ  PHE A 498      57.970  -8.060 -40.382  1.00  6.96           C  
ATOM   7404  H   PHE A 498      58.959  -9.458 -35.668  1.00  6.96           H  
ATOM   7405  HA  PHE A 498      58.635  -7.195 -35.591  1.00  6.96           H  
ATOM   7406 1HB  PHE A 498      55.782  -8.073 -36.164  1.00  6.96           H  
ATOM   7407 2HB  PHE A 498      56.333  -6.407 -36.242  1.00  6.96           H  
ATOM   7408  HD1 PHE A 498      55.716  -9.230 -38.171  1.00  6.96           H  
ATOM   7409  HD2 PHE A 498      58.598  -6.124 -37.686  1.00  6.96           H  
ATOM   7410  HE1 PHE A 498      56.483  -9.596 -40.480  1.00  6.96           H  
ATOM   7411  HE2 PHE A 498      59.367  -6.478 -40.006  1.00  6.96           H  
ATOM   7412  HZ  PHE A 498      58.309  -8.217 -41.405  1.00  6.96           H  
TER    7413
ENDMDL

REMARK ID 155214 MODEL 5 2021-11-27_00000265_1_19
PFRMAT TS
TARGET 2021-11-27_00000265_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       2.106  -0.740  -2.906  1.00  1.51           N  
ATOM      2  CA  MET A   9       1.257   0.293  -2.327  1.00  1.51           C  
ATOM      3  C   MET A   9       1.919   1.656  -2.483  1.00  1.51           C  
ATOM      4  O   MET A   9       3.038   1.756  -2.987  1.00  1.51           O  
ATOM      5  CB  MET A   9       0.975  -0.022  -0.856  1.00  1.51           C  
ATOM      6  CG  MET A   9       0.296  -1.375  -0.622  1.00  1.51           C  
ATOM      7  SD  MET A   9      -1.376  -1.491  -1.334  1.00  1.51           S  
ATOM      8  CE  MET A   9      -2.340  -0.489  -0.199  1.00  1.51           C  
ATOM      9 1H   MET A   9       1.531  -1.440  -3.351  1.00  1.51           H  
ATOM     10 2H   MET A   9       2.717  -0.321  -3.592  1.00  1.51           H  
ATOM     11 3H   MET A   9       2.661  -1.168  -2.180  1.00  1.51           H  
ATOM     12  HA  MET A   9       0.313   0.318  -2.871  1.00  1.51           H  
ATOM     13 1HB  MET A   9       1.909  -0.014  -0.297  1.00  1.51           H  
ATOM     14 2HB  MET A   9       0.334   0.749  -0.430  1.00  1.51           H  
ATOM     15 1HG  MET A   9       0.908  -2.161  -1.058  1.00  1.51           H  
ATOM     16 2HG  MET A   9       0.225  -1.562   0.438  1.00  1.51           H  
ATOM     17 1HE  MET A   9      -3.385  -0.486  -0.514  1.00  1.51           H  
ATOM     18 2HE  MET A   9      -2.262  -0.906   0.793  1.00  1.51           H  
ATOM     19 3HE  MET A   9      -1.957   0.532  -0.192  1.00  1.51           H  
ATOM     20  N   SER A  10       1.225   2.703  -2.055  1.00  1.29           N  
ATOM     21  CA  SER A  10       1.721   4.075  -2.169  1.00  1.29           C  
ATOM     22  C   SER A  10       1.028   5.018  -1.218  1.00  1.29           C  
ATOM     23  O   SER A  10      -0.125   4.802  -0.844  1.00  1.29           O  
ATOM     24  CB  SER A  10       1.529   4.631  -3.567  1.00  1.29           C  
ATOM     25  OG  SER A  10       1.976   5.980  -3.640  1.00  1.29           O  
ATOM     26  H   SER A  10       0.312   2.561  -1.648  1.00  1.29           H  
ATOM     27  HA  SER A  10       2.786   4.077  -1.932  1.00  1.29           H  
ATOM     28 1HB  SER A  10       2.087   4.024  -4.280  1.00  1.29           H  
ATOM     29 2HB  SER A  10       0.477   4.580  -3.840  1.00  1.29           H  
ATOM     30  HG  SER A  10       1.322   6.537  -3.118  1.00  1.29           H  
ATOM     31  N   ARG A  11       1.732   6.073  -0.829  1.00  1.09           N  
ATOM     32  CA  ARG A  11       1.074   7.146  -0.101  1.00  1.09           C  
ATOM     33  C   ARG A  11       0.028   7.682  -1.065  1.00  1.09           C  
ATOM     34  O   ARG A  11       0.286   7.753  -2.277  1.00  1.09           O  
ATOM     35  CB  ARG A  11       2.034   8.254   0.318  1.00  1.09           C  
ATOM     36  CG  ARG A  11       1.394   9.372   1.177  1.00  1.09           C  
ATOM     37  CD  ARG A  11       2.393  10.382   1.640  1.00  1.09           C  
ATOM     38  NE  ARG A  11       3.343   9.813   2.590  1.00  1.09           N  
ATOM     39  CZ  ARG A  11       4.498  10.390   2.970  1.00  1.09           C  
ATOM     40  NH1 ARG A  11       4.838  11.568   2.488  1.00  1.09           N  
ATOM     41  NH2 ARG A  11       5.298   9.768   3.820  1.00  1.09           N  
ATOM     42  H   ARG A  11       2.698   6.163  -1.114  1.00  1.09           H  
ATOM     43  HA  ARG A  11       0.576   6.747   0.785  1.00  1.09           H  
ATOM     44 1HB  ARG A  11       2.851   7.827   0.898  1.00  1.09           H  
ATOM     45 2HB  ARG A  11       2.462   8.720  -0.567  1.00  1.09           H  
ATOM     46 1HG  ARG A  11       0.621   9.886   0.602  1.00  1.09           H  
ATOM     47 2HG  ARG A  11       0.944   8.926   2.057  1.00  1.09           H  
ATOM     48 1HD  ARG A  11       2.947  10.768   0.788  1.00  1.09           H  
ATOM     49 2HD  ARG A  11       1.867  11.197   2.136  1.00  1.09           H  
ATOM     50  HE  ARG A  11       3.092   8.920   3.029  1.00  1.09           H  
ATOM     51 1HH1 ARG A  11       4.229  12.040   1.836  1.00  1.09           H  
ATOM     52 2HH1 ARG A  11       5.708  11.999   2.768  1.00  1.09           H  
ATOM     53 1HH2 ARG A  11       5.064   8.836   4.149  1.00  1.09           H  
ATOM     54 2HH2 ARG A  11       6.169  10.195   4.097  1.00  1.09           H  
ATOM     55  N   MET A  12      -1.161   7.950  -0.551  1.00  0.92           N  
ATOM     56  CA  MET A  12      -2.276   8.454  -1.337  1.00  0.92           C  
ATOM     57  C   MET A  12      -2.346   9.972  -1.396  1.00  0.92           C  
ATOM     58  O   MET A  12      -1.906  10.671  -0.480  1.00  0.92           O  
ATOM     59  CB  MET A  12      -3.593   7.978  -0.760  1.00  0.92           C  
ATOM     60  CG  MET A  12      -3.848   6.512  -0.776  1.00  0.92           C  
ATOM     61  SD  MET A  12      -5.453   6.149  -0.060  1.00  0.92           S  
ATOM     62  CE  MET A  12      -5.477   4.396  -0.141  1.00  0.92           C  
ATOM     63  H   MET A  12      -1.292   7.823   0.448  1.00  0.92           H  
ATOM     64  HA  MET A  12      -2.171   8.084  -2.355  1.00  0.92           H  
ATOM     65 1HB  MET A  12      -3.655   8.309   0.250  1.00  0.92           H  
ATOM     66 2HB  MET A  12      -4.401   8.459  -1.297  1.00  0.92           H  
ATOM     67 1HG  MET A  12      -3.819   6.135  -1.797  1.00  0.92           H  
ATOM     68 2HG  MET A  12      -3.076   6.000  -0.193  1.00  0.92           H  
ATOM     69 1HE  MET A  12      -6.408   4.026   0.281  1.00  0.92           H  
ATOM     70 2HE  MET A  12      -5.392   4.077  -1.179  1.00  0.92           H  
ATOM     71 3HE  MET A  12      -4.635   4.012   0.423  1.00  0.92           H  
ATOM     72  N   ALA A  13      -2.962  10.466  -2.463  1.00  0.79           N  
ATOM     73  CA  ALA A  13      -3.300  11.876  -2.602  1.00  0.79           C  
ATOM     74  C   ALA A  13      -4.357  12.196  -1.563  1.00  0.79           C  
ATOM     75  O   ALA A  13      -5.025  11.280  -1.078  1.00  0.79           O  
ATOM     76  CB  ALA A  13      -3.811  12.186  -3.991  1.00  0.79           C  
ATOM     77  H   ALA A  13      -3.240   9.829  -3.195  1.00  0.79           H  
ATOM     78  HA  ALA A  13      -2.412  12.474  -2.394  1.00  0.79           H  
ATOM     79 1HB  ALA A  13      -4.062  13.244  -4.057  1.00  0.79           H  
ATOM     80 2HB  ALA A  13      -3.042  11.949  -4.726  1.00  0.79           H  
ATOM     81 3HB  ALA A  13      -4.701  11.591  -4.190  1.00  0.79           H  
ATOM     82  N   GLU A  14      -4.527  13.467  -1.218  1.00  0.71           N  
ATOM     83  CA  GLU A  14      -5.533  13.805  -0.212  1.00  0.71           C  
ATOM     84  C   GLU A  14      -6.888  13.174  -0.537  1.00  0.71           C  
ATOM     85  O   GLU A  14      -7.397  13.291  -1.657  1.00  0.71           O  
ATOM     86  CB  GLU A  14      -5.679  15.322  -0.093  1.00  0.71           C  
ATOM     87  CG  GLU A  14      -6.638  15.787   1.006  1.00  0.71           C  
ATOM     88  CD  GLU A  14      -6.684  17.279   1.139  1.00  0.71           C  
ATOM     89  OE1 GLU A  14      -7.568  17.884   0.574  1.00  0.71           O  
ATOM     90  OE2 GLU A  14      -5.839  17.825   1.811  1.00  0.71           O  
ATOM     91  H   GLU A  14      -3.963  14.193  -1.635  1.00  0.71           H  
ATOM     92  HA  GLU A  14      -5.196  13.415   0.743  1.00  0.71           H  
ATOM     93 1HB  GLU A  14      -4.703  15.765   0.109  1.00  0.71           H  
ATOM     94 2HB  GLU A  14      -6.035  15.727  -1.039  1.00  0.71           H  
ATOM     95 1HG  GLU A  14      -7.641  15.422   0.779  1.00  0.71           H  
ATOM     96 2HG  GLU A  14      -6.334  15.346   1.953  1.00  0.71           H  
ATOM     97  N   GLN A  15      -7.455  12.503   0.467  1.00  0.65           N  
ATOM     98  CA  GLN A  15      -8.717  11.802   0.349  1.00  0.65           C  
ATOM     99  C   GLN A  15      -9.879  12.642   0.823  1.00  0.65           C  
ATOM    100  O   GLN A  15      -9.787  13.412   1.783  1.00  0.65           O  
ATOM    101  CB  GLN A  15      -8.661  10.499   1.136  1.00  0.65           C  
ATOM    102  CG  GLN A  15      -7.578   9.557   0.673  1.00  0.65           C  
ATOM    103  CD  GLN A  15      -7.843   8.968  -0.691  1.00  0.65           C  
ATOM    104  OE1 GLN A  15      -8.830   8.244  -0.881  1.00  0.65           O  
ATOM    105  NE2 GLN A  15      -6.991   9.282  -1.652  1.00  0.65           N  
ATOM    106  H   GLN A  15      -6.965  12.474   1.351  1.00  0.65           H  
ATOM    107  HA  GLN A  15      -8.878  11.566  -0.702  1.00  0.65           H  
ATOM    108 1HB  GLN A  15      -8.497  10.726   2.170  1.00  0.65           H  
ATOM    109 2HB  GLN A  15      -9.616   9.989   1.059  1.00  0.65           H  
ATOM    110 1HG  GLN A  15      -6.630  10.101   0.632  1.00  0.65           H  
ATOM    111 2HG  GLN A  15      -7.504   8.759   1.365  1.00  0.65           H  
ATOM    112 1HE2 GLN A  15      -7.123   8.928  -2.576  1.00  0.65           H  
ATOM    113 2HE2 GLN A  15      -6.208   9.914  -1.449  1.00  0.65           H  
ATOM    114  N   GLN A  16     -10.989  12.427   0.160  1.00  0.63           N  
ATOM    115  CA  GLN A  16     -12.244  13.110   0.384  1.00  0.63           C  
ATOM    116  C   GLN A  16     -13.291  12.219   1.043  1.00  0.63           C  
ATOM    117  O   GLN A  16     -13.040  11.040   1.292  1.00  0.63           O  
ATOM    118  CB  GLN A  16     -12.719  13.648  -0.944  1.00  0.63           C  
ATOM    119  CG  GLN A  16     -11.884  14.783  -1.545  1.00  0.63           C  
ATOM    120  CD  GLN A  16     -12.468  15.303  -2.880  1.00  0.63           C  
ATOM    121  OE1 GLN A  16     -12.985  16.437  -2.972  1.00  0.63           O  
ATOM    122  NE2 GLN A  16     -12.375  14.476  -3.925  1.00  0.63           N  
ATOM    123  H   GLN A  16     -10.956  11.753  -0.594  1.00  0.63           H  
ATOM    124  HA  GLN A  16     -12.064  13.954   1.050  1.00  0.63           H  
ATOM    125 1HB  GLN A  16     -12.622  12.847  -1.647  1.00  0.63           H  
ATOM    126 2HB  GLN A  16     -13.728  13.882  -0.905  1.00  0.63           H  
ATOM    127 1HG  GLN A  16     -11.863  15.608  -0.837  1.00  0.63           H  
ATOM    128 2HG  GLN A  16     -10.870  14.425  -1.727  1.00  0.63           H  
ATOM    129 1HE2 GLN A  16     -12.728  14.757  -4.821  1.00  0.63           H  
ATOM    130 2HE2 GLN A  16     -11.943  13.577  -3.822  1.00  0.63           H  
ATOM    131  N   LEU A  17     -14.448  12.797   1.364  1.00  0.62           N  
ATOM    132  CA  LEU A  17     -15.521  12.072   2.033  1.00  0.62           C  
ATOM    133  C   LEU A  17     -16.247  11.323   0.928  1.00  0.62           C  
ATOM    134  O   LEU A  17     -16.210  11.772  -0.219  1.00  0.62           O  
ATOM    135  CB  LEU A  17     -16.519  13.049   2.656  1.00  0.62           C  
ATOM    136  CG  LEU A  17     -15.991  14.125   3.622  1.00  0.62           C  
ATOM    137  CD1 LEU A  17     -17.163  14.960   4.035  1.00  0.62           C  
ATOM    138  CD2 LEU A  17     -15.298  13.532   4.799  1.00  0.62           C  
ATOM    139  H   LEU A  17     -14.617  13.769   1.115  1.00  0.62           H  
ATOM    140  HA  LEU A  17     -15.118  11.372   2.765  1.00  0.62           H  
ATOM    141 1HB  LEU A  17     -17.026  13.561   1.855  1.00  0.62           H  
ATOM    142 2HB  LEU A  17     -17.264  12.463   3.197  1.00  0.62           H  
ATOM    143  HG  LEU A  17     -15.287  14.773   3.089  1.00  0.62           H  
ATOM    144 1HD1 LEU A  17     -16.842  15.744   4.693  1.00  0.62           H  
ATOM    145 2HD1 LEU A  17     -17.632  15.401   3.150  1.00  0.62           H  
ATOM    146 3HD1 LEU A  17     -17.875  14.333   4.546  1.00  0.62           H  
ATOM    147 1HD2 LEU A  17     -14.940  14.321   5.455  1.00  0.62           H  
ATOM    148 2HD2 LEU A  17     -15.990  12.902   5.343  1.00  0.62           H  
ATOM    149 3HD2 LEU A  17     -14.446  12.949   4.454  1.00  0.62           H  
ATOM    150  N   TYR A  18     -16.907  10.202   1.225  1.00  0.62           N  
ATOM    151  CA  TYR A  18     -17.644   9.531   0.149  1.00  0.62           C  
ATOM    152  C   TYR A  18     -19.140   9.780   0.293  1.00  0.62           C  
ATOM    153  O   TYR A  18     -19.774   9.258   1.214  1.00  0.62           O  
ATOM    154  CB  TYR A  18     -17.365   8.038   0.124  1.00  0.62           C  
ATOM    155  CG  TYR A  18     -17.868   7.354  -1.101  1.00  0.62           C  
ATOM    156  CD1 TYR A  18     -17.058   7.316  -2.205  1.00  0.62           C  
ATOM    157  CD2 TYR A  18     -19.118   6.773  -1.139  1.00  0.62           C  
ATOM    158  CE1 TYR A  18     -17.460   6.698  -3.348  1.00  0.62           C  
ATOM    159  CE2 TYR A  18     -19.529   6.139  -2.292  1.00  0.62           C  
ATOM    160  CZ  TYR A  18     -18.692   6.106  -3.392  1.00  0.62           C  
ATOM    161  OH  TYR A  18     -19.091   5.488  -4.536  1.00  0.62           O  
ATOM    162  H   TYR A  18     -16.955   9.850   2.181  1.00  0.62           H  
ATOM    163  HA  TYR A  18     -17.331   9.945  -0.805  1.00  0.62           H  
ATOM    164 1HB  TYR A  18     -16.295   7.864   0.190  1.00  0.62           H  
ATOM    165 2HB  TYR A  18     -17.831   7.568   0.982  1.00  0.62           H  
ATOM    166  HD1 TYR A  18     -16.096   7.783  -2.160  1.00  0.62           H  
ATOM    167  HD2 TYR A  18     -19.769   6.801  -0.268  1.00  0.62           H  
ATOM    168  HE1 TYR A  18     -16.806   6.676  -4.218  1.00  0.62           H  
ATOM    169  HE2 TYR A  18     -20.511   5.667  -2.331  1.00  0.62           H  
ATOM    170  HH  TYR A  18     -19.036   6.111  -5.290  1.00  0.62           H  
ATOM    171  N   ILE A  19     -19.688  10.633  -0.568  1.00  0.63           N  
ATOM    172  CA  ILE A  19     -21.100  10.999  -0.473  1.00  0.63           C  
ATOM    173  C   ILE A  19     -21.823  10.890  -1.824  1.00  0.63           C  
ATOM    174  O   ILE A  19     -21.365  11.412  -2.845  1.00  0.63           O  
ATOM    175  CB  ILE A  19     -21.322  12.405   0.159  1.00  0.63           C  
ATOM    176  CG1 ILE A  19     -20.729  12.473   1.608  1.00  0.63           C  
ATOM    177  CG2 ILE A  19     -22.803  12.739   0.208  1.00  0.63           C  
ATOM    178  CD1 ILE A  19     -20.807  13.864   2.242  1.00  0.63           C  
ATOM    179  H   ILE A  19     -19.109  10.969  -1.337  1.00  0.63           H  
ATOM    180  HA  ILE A  19     -21.573  10.295   0.201  1.00  0.63           H  
ATOM    181  HB  ILE A  19     -20.806  13.153  -0.438  1.00  0.63           H  
ATOM    182 1HG1 ILE A  19     -21.257  11.762   2.245  1.00  0.63           H  
ATOM    183 2HG1 ILE A  19     -19.678  12.195   1.576  1.00  0.63           H  
ATOM    184 1HG2 ILE A  19     -22.947  13.723   0.649  1.00  0.63           H  
ATOM    185 2HG2 ILE A  19     -23.213  12.740  -0.790  1.00  0.63           H  
ATOM    186 3HG2 ILE A  19     -23.313  11.996   0.799  1.00  0.63           H  
ATOM    187 1HD1 ILE A  19     -20.371  13.847   3.228  1.00  0.63           H  
ATOM    188 2HD1 ILE A  19     -20.269  14.577   1.645  1.00  0.63           H  
ATOM    189 3HD1 ILE A  19     -21.849  14.171   2.319  1.00  0.63           H  
ATOM    190  N   ASN A  20     -22.973  10.220  -1.813  1.00  0.64           N  
ATOM    191  CA  ASN A  20     -23.851  10.075  -2.978  1.00  0.64           C  
ATOM    192  C   ASN A  20     -23.185   9.415  -4.178  1.00  0.64           C  
ATOM    193  O   ASN A  20     -23.425   9.800  -5.316  1.00  0.64           O  
ATOM    194  CB  ASN A  20     -24.428  11.413  -3.391  1.00  0.64           C  
ATOM    195  CG  ASN A  20     -25.707  11.270  -4.175  1.00  0.64           C  
ATOM    196  OD1 ASN A  20     -26.504  10.364  -3.894  1.00  0.64           O  
ATOM    197  ND2 ASN A  20     -25.925  12.142  -5.132  1.00  0.64           N  
ATOM    198  H   ASN A  20     -23.248   9.776  -0.939  1.00  0.64           H  
ATOM    199  HA  ASN A  20     -24.681   9.458  -2.699  1.00  0.64           H  
ATOM    200 1HB  ASN A  20     -24.621  12.018  -2.518  1.00  0.64           H  
ATOM    201 2HB  ASN A  20     -23.702  11.948  -4.004  1.00  0.64           H  
ATOM    202 1HD2 ASN A  20     -26.762  12.089  -5.677  1.00  0.64           H  
ATOM    203 2HD2 ASN A  20     -25.252  12.859  -5.314  1.00  0.64           H  
ATOM    204  N   GLY A  21     -22.364   8.407  -3.927  1.00  0.64           N  
ATOM    205  CA  GLY A  21     -21.734   7.646  -5.000  1.00  0.64           C  
ATOM    206  C   GLY A  21     -20.371   8.187  -5.434  1.00  0.64           C  
ATOM    207  O   GLY A  21     -19.630   7.498  -6.144  1.00  0.64           O  
ATOM    208  H   GLY A  21     -22.168   8.157  -2.968  1.00  0.64           H  
ATOM    209 1HA  GLY A  21     -21.622   6.611  -4.678  1.00  0.64           H  
ATOM    210 2HA  GLY A  21     -22.403   7.625  -5.861  1.00  0.64           H  
ATOM    211  N   GLY A  22     -20.004   9.388  -4.999  1.00  0.64           N  
ATOM    212  CA  GLY A  22     -18.715   9.921  -5.402  1.00  0.64           C  
ATOM    213  C   GLY A  22     -17.946  10.454  -4.222  1.00  0.64           C  
ATOM    214  O   GLY A  22     -18.294  10.197  -3.069  1.00  0.64           O  
ATOM    215  H   GLY A  22     -20.615   9.953  -4.405  1.00  0.64           H  
ATOM    216 1HA  GLY A  22     -18.127   9.147  -5.893  1.00  0.64           H  
ATOM    217 2HA  GLY A  22     -18.865  10.719  -6.129  1.00  0.64           H  
ATOM    218  N   TYR A  23     -16.904  11.209  -4.514  1.00  0.63           N  
ATOM    219  CA  TYR A  23     -16.083  11.765  -3.464  1.00  0.63           C  
ATOM    220  C   TYR A  23     -16.272  13.276  -3.390  1.00  0.63           C  
ATOM    221  O   TYR A  23     -16.465  13.927  -4.419  1.00  0.63           O  
ATOM    222  CB  TYR A  23     -14.620  11.410  -3.694  1.00  0.63           C  
ATOM    223  CG  TYR A  23     -14.234   9.945  -3.460  1.00  0.63           C  
ATOM    224  CD1 TYR A  23     -14.311   9.005  -4.493  1.00  0.63           C  
ATOM    225  CD2 TYR A  23     -13.767   9.555  -2.202  1.00  0.63           C  
ATOM    226  CE1 TYR A  23     -13.913   7.682  -4.270  1.00  0.63           C  
ATOM    227  CE2 TYR A  23     -13.372   8.244  -1.980  1.00  0.63           C  
ATOM    228  CZ  TYR A  23     -13.439   7.301  -3.012  1.00  0.63           C  
ATOM    229  OH  TYR A  23     -13.031   5.990  -2.779  1.00  0.63           O  
ATOM    230  H   TYR A  23     -16.675  11.389  -5.480  1.00  0.63           H  
ATOM    231  HA  TYR A  23     -16.395  11.342  -2.521  1.00  0.63           H  
ATOM    232 1HB  TYR A  23     -14.343  11.674  -4.714  1.00  0.63           H  
ATOM    233 2HB  TYR A  23     -14.029  12.009  -3.047  1.00  0.63           H  
ATOM    234  HD1 TYR A  23     -14.674   9.306  -5.477  1.00  0.63           H  
ATOM    235  HD2 TYR A  23     -13.706  10.287  -1.393  1.00  0.63           H  
ATOM    236  HE1 TYR A  23     -13.967   6.947  -5.077  1.00  0.63           H  
ATOM    237  HE2 TYR A  23     -13.005   7.955  -1.001  1.00  0.63           H  
ATOM    238  HH  TYR A  23     -12.924   5.484  -3.629  1.00  0.63           H  
ATOM    239  N   THR A  24     -16.201  13.826  -2.182  1.00  0.62           N  
ATOM    240  CA  THR A  24     -16.325  15.266  -1.988  1.00  0.62           C  
ATOM    241  C   THR A  24     -15.500  15.833  -0.868  1.00  0.62           C  
ATOM    242  O   THR A  24     -15.331  15.232   0.200  1.00  0.62           O  
ATOM    243  CB  THR A  24     -17.774  15.658  -1.677  1.00  0.62           C  
ATOM    244  OG1 THR A  24     -17.854  17.100  -1.483  1.00  0.62           O  
ATOM    245  CG2 THR A  24     -18.241  14.957  -0.428  1.00  0.62           C  
ATOM    246  H   THR A  24     -16.067  13.209  -1.380  1.00  0.62           H  
ATOM    247  HA  THR A  24     -16.011  15.759  -2.908  1.00  0.62           H  
ATOM    248  HB  THR A  24     -18.412  15.372  -2.513  1.00  0.62           H  
ATOM    249  HG1 THR A  24     -17.338  17.379  -0.654  1.00  0.62           H  
ATOM    250 1HG2 THR A  24     -19.263  15.249  -0.235  1.00  0.62           H  
ATOM    251 2HG2 THR A  24     -18.184  13.872  -0.563  1.00  0.62           H  
ATOM    252 3HG2 THR A  24     -17.608  15.257   0.404  1.00  0.62           H  
ATOM    253  N   SER A  25     -15.024  17.032  -1.087  1.00  0.62           N  
ATOM    254  CA  SER A  25     -14.324  17.704  -0.039  1.00  0.62           C  
ATOM    255  C   SER A  25     -15.291  17.956   1.083  1.00  0.62           C  
ATOM    256  O   SER A  25     -16.502  18.070   0.834  1.00  0.62           O  
ATOM    257  CB  SER A  25     -13.676  18.979  -0.538  1.00  0.62           C  
ATOM    258  OG  SER A  25     -12.621  18.698  -1.442  1.00  0.62           O  
ATOM    259  H   SER A  25     -15.152  17.473  -1.988  1.00  0.62           H  
ATOM    260  HA  SER A  25     -13.545  17.040   0.321  1.00  0.62           H  
ATOM    261 1HB  SER A  25     -14.430  19.583  -1.038  1.00  0.62           H  
ATOM    262 2HB  SER A  25     -13.302  19.561   0.305  1.00  0.62           H  
ATOM    263  HG  SER A  25     -12.902  17.920  -1.977  1.00  0.62           H  
ATOM    264  N   ALA A  26     -14.756  17.994   2.300  1.00  0.62           N  
ATOM    265  CA  ALA A  26     -15.513  18.296   3.491  1.00  0.62           C  
ATOM    266  C   ALA A  26     -15.680  19.792   3.606  1.00  0.62           C  
ATOM    267  O   ALA A  26     -14.719  20.555   3.447  1.00  0.62           O  
ATOM    268  CB  ALA A  26     -14.816  17.766   4.732  1.00  0.62           C  
ATOM    269  H   ALA A  26     -13.759  17.862   2.370  1.00  0.62           H  
ATOM    270  HA  ALA A  26     -16.496  17.841   3.397  1.00  0.62           H  
ATOM    271 1HB  ALA A  26     -15.429  18.014   5.591  1.00  0.62           H  
ATOM    272 2HB  ALA A  26     -14.692  16.694   4.667  1.00  0.62           H  
ATOM    273 3HB  ALA A  26     -13.842  18.231   4.833  1.00  0.62           H  
ATOM    274  N   THR A  27     -16.861  20.210   4.008  1.00  0.63           N  
ATOM    275  CA  THR A  27     -17.153  21.627   4.163  1.00  0.63           C  
ATOM    276  C   THR A  27     -16.375  22.284   5.290  1.00  0.63           C  
ATOM    277  O   THR A  27     -16.202  23.505   5.290  1.00  0.63           O  
ATOM    278  CB  THR A  27     -18.636  21.838   4.460  1.00  0.63           C  
ATOM    279  OG1 THR A  27     -18.963  21.184   5.694  1.00  0.63           O  
ATOM    280  CG2 THR A  27     -19.489  21.279   3.345  1.00  0.63           C  
ATOM    281  H   THR A  27     -17.608  19.513   4.137  1.00  0.63           H  
ATOM    282  HA  THR A  27     -16.899  22.128   3.231  1.00  0.63           H  
ATOM    283  HB  THR A  27     -18.840  22.902   4.562  1.00  0.63           H  
ATOM    284  HG1 THR A  27     -18.687  20.238   5.667  1.00  0.63           H  
ATOM    285 1HG2 THR A  27     -20.532  21.436   3.577  1.00  0.63           H  
ATOM    286 2HG2 THR A  27     -19.242  21.785   2.417  1.00  0.63           H  
ATOM    287 3HG2 THR A  27     -19.305  20.222   3.235  1.00  0.63           H  
ATOM    288  N   SER A  28     -15.906  21.505   6.269  1.00  0.65           N  
ATOM    289  CA  SER A  28     -15.199  22.118   7.383  1.00  0.65           C  
ATOM    290  C   SER A  28     -13.844  22.670   6.955  1.00  0.65           C  
ATOM    291  O   SER A  28     -13.252  23.487   7.656  1.00  0.65           O  
ATOM    292  CB  SER A  28     -14.942  21.130   8.517  1.00  0.65           C  
ATOM    293  OG  SER A  28     -13.879  20.227   8.228  1.00  0.65           O  
ATOM    294  H   SER A  28     -16.068  20.507   6.229  1.00  0.65           H  
ATOM    295  HA  SER A  28     -15.804  22.945   7.762  1.00  0.65           H  
ATOM    296 1HB  SER A  28     -14.699  21.694   9.415  1.00  0.65           H  
ATOM    297 2HB  SER A  28     -15.848  20.564   8.727  1.00  0.65           H  
ATOM    298  HG  SER A  28     -14.279  19.355   7.947  1.00  0.65           H  
ATOM    299  N   GLY A  29     -13.303  22.141   5.852  1.00  0.67           N  
ATOM    300  CA  GLY A  29     -12.000  22.556   5.348  1.00  0.67           C  
ATOM    301  C   GLY A  29     -10.838  21.926   6.125  1.00  0.67           C  
ATOM    302  O   GLY A  29      -9.670  22.165   5.807  1.00  0.67           O  
ATOM    303  H   GLY A  29     -13.834  21.476   5.289  1.00  0.67           H  
ATOM    304 1HA  GLY A  29     -11.926  22.280   4.296  1.00  0.67           H  
ATOM    305 2HA  GLY A  29     -11.927  23.640   5.398  1.00  0.67           H  
ATOM    306  N   ARG A  30     -11.149  21.131   7.151  1.00  0.69           N  
ATOM    307  CA  ARG A  30     -10.138  20.538   8.012  1.00  0.69           C  
ATOM    308  C   ARG A  30      -9.663  19.199   7.508  1.00  0.69           C  
ATOM    309  O   ARG A  30     -10.432  18.460   6.884  1.00  0.69           O  
ATOM    310  CB  ARG A  30     -10.696  20.320   9.395  1.00  0.69           C  
ATOM    311  CG  ARG A  30     -11.170  21.539  10.110  1.00  0.69           C  
ATOM    312  CD  ARG A  30     -11.719  21.156  11.411  1.00  0.69           C  
ATOM    313  NE  ARG A  30     -12.842  20.235  11.250  1.00  0.69           N  
ATOM    314  CZ  ARG A  30     -13.517  19.677  12.283  1.00  0.69           C  
ATOM    315  NH1 ARG A  30     -13.203  19.967  13.516  1.00  0.69           N  
ATOM    316  NH2 ARG A  30     -14.501  18.834  12.103  1.00  0.69           N  
ATOM    317  H   ARG A  30     -12.127  20.944   7.375  1.00  0.69           H  
ATOM    318  HA  ARG A  30      -9.285  21.217   8.065  1.00  0.69           H  
ATOM    319 1HB  ARG A  30     -11.544  19.651   9.326  1.00  0.69           H  
ATOM    320 2HB  ARG A  30      -9.946  19.832  10.018  1.00  0.69           H  
ATOM    321 1HG  ARG A  30     -10.343  22.231  10.259  1.00  0.69           H  
ATOM    322 2HG  ARG A  30     -11.956  22.024   9.528  1.00  0.69           H  
ATOM    323 1HD  ARG A  30     -10.952  20.660  12.004  1.00  0.69           H  
ATOM    324 2HD  ARG A  30     -12.075  22.042  11.935  1.00  0.69           H  
ATOM    325  HE  ARG A  30     -13.126  20.004  10.281  1.00  0.69           H  
ATOM    326 1HH1 ARG A  30     -12.457  20.610  13.725  1.00  0.69           H  
ATOM    327 2HH1 ARG A  30     -13.756  19.525  14.270  1.00  0.69           H  
ATOM    328 1HH2 ARG A  30     -14.786  18.546  11.175  1.00  0.69           H  
ATOM    329 2HH2 ARG A  30     -14.961  18.460  12.946  1.00  0.69           H  
ATOM    330  N   THR A  31      -8.415  18.877   7.818  1.00  0.72           N  
ATOM    331  CA  THR A  31      -7.838  17.591   7.477  1.00  0.72           C  
ATOM    332  C   THR A  31      -7.162  16.924   8.658  1.00  0.72           C  
ATOM    333  O   THR A  31      -6.865  17.565   9.670  1.00  0.72           O  
ATOM    334  CB  THR A  31      -6.799  17.735   6.349  1.00  0.72           C  
ATOM    335  OG1 THR A  31      -5.714  18.571   6.801  1.00  0.72           O  
ATOM    336  CG2 THR A  31      -7.394  18.313   5.105  1.00  0.72           C  
ATOM    337  H   THR A  31      -7.845  19.550   8.312  1.00  0.72           H  
ATOM    338  HA  THR A  31      -8.633  16.929   7.146  1.00  0.72           H  
ATOM    339  HB  THR A  31      -6.412  16.751   6.123  1.00  0.72           H  
ATOM    340  HG1 THR A  31      -5.075  18.677   6.089  1.00  0.72           H  
ATOM    341 1HG2 THR A  31      -6.631  18.377   4.328  1.00  0.72           H  
ATOM    342 2HG2 THR A  31      -8.170  17.667   4.788  1.00  0.72           H  
ATOM    343 3HG2 THR A  31      -7.793  19.306   5.298  1.00  0.72           H  
ATOM    344  N   PHE A  32      -6.855  15.649   8.483  1.00  0.73           N  
ATOM    345  CA  PHE A  32      -6.096  14.879   9.449  1.00  0.73           C  
ATOM    346  C   PHE A  32      -5.238  13.846   8.738  1.00  0.73           C  
ATOM    347  O   PHE A  32      -5.470  13.526   7.572  1.00  0.73           O  
ATOM    348  CB  PHE A  32      -7.047  14.234  10.457  1.00  0.73           C  
ATOM    349  CG  PHE A  32      -8.034  13.257   9.884  1.00  0.73           C  
ATOM    350  CD1 PHE A  32      -7.757  11.915   9.832  1.00  0.73           C  
ATOM    351  CD2 PHE A  32      -9.258  13.699   9.404  1.00  0.73           C  
ATOM    352  CE1 PHE A  32      -8.680  11.042   9.330  1.00  0.73           C  
ATOM    353  CE2 PHE A  32     -10.181  12.819   8.899  1.00  0.73           C  
ATOM    354  CZ  PHE A  32      -9.885  11.489   8.872  1.00  0.73           C  
ATOM    355  H   PHE A  32      -7.203  15.193   7.643  1.00  0.73           H  
ATOM    356  HA  PHE A  32      -5.432  15.555   9.989  1.00  0.73           H  
ATOM    357 1HB  PHE A  32      -6.463  13.710  11.213  1.00  0.73           H  
ATOM    358 2HB  PHE A  32      -7.607  15.016  10.967  1.00  0.73           H  
ATOM    359  HD1 PHE A  32      -6.796  11.542  10.204  1.00  0.73           H  
ATOM    360  HD2 PHE A  32      -9.468  14.755   9.433  1.00  0.73           H  
ATOM    361  HE1 PHE A  32      -8.445   9.987   9.301  1.00  0.73           H  
ATOM    362  HE2 PHE A  32     -11.139  13.172   8.520  1.00  0.73           H  
ATOM    363  HZ  PHE A  32     -10.588  10.790   8.486  1.00  0.73           H  
ATOM    364  N   GLU A  33      -4.227  13.326   9.416  1.00  0.74           N  
ATOM    365  CA  GLU A  33      -3.383  12.329   8.768  1.00  0.74           C  
ATOM    366  C   GLU A  33      -3.689  10.907   9.200  1.00  0.74           C  
ATOM    367  O   GLU A  33      -3.953  10.634  10.373  1.00  0.74           O  
ATOM    368  CB  GLU A  33      -1.901  12.636   9.033  1.00  0.74           C  
ATOM    369  CG  GLU A  33      -1.396  13.937   8.409  1.00  0.74           C  
ATOM    370  CD  GLU A  33       0.065  14.226   8.718  1.00  0.74           C  
ATOM    371  OE1 GLU A  33       0.652  13.497   9.478  1.00  0.74           O  
ATOM    372  OE2 GLU A  33       0.584  15.178   8.186  1.00  0.74           O  
ATOM    373  H   GLU A  33      -4.044  13.610  10.369  1.00  0.74           H  
ATOM    374  HA  GLU A  33      -3.547  12.382   7.693  1.00  0.74           H  
ATOM    375 1HB  GLU A  33      -1.723  12.682  10.107  1.00  0.74           H  
ATOM    376 2HB  GLU A  33      -1.292  11.820   8.637  1.00  0.74           H  
ATOM    377 1HG  GLU A  33      -1.520  13.868   7.325  1.00  0.74           H  
ATOM    378 2HG  GLU A  33      -2.012  14.762   8.763  1.00  0.74           H  
ATOM    379  N   THR A  34      -3.574   9.999   8.241  1.00  0.75           N  
ATOM    380  CA  THR A  34      -3.657   8.578   8.480  1.00  0.75           C  
ATOM    381  C   THR A  34      -2.234   8.079   8.357  1.00  0.75           C  
ATOM    382  O   THR A  34      -1.593   8.254   7.315  1.00  0.75           O  
ATOM    383  CB  THR A  34      -4.608   7.891   7.489  1.00  0.75           C  
ATOM    384  OG1 THR A  34      -5.912   8.441   7.657  1.00  0.75           O  
ATOM    385  CG2 THR A  34      -4.645   6.386   7.728  1.00  0.75           C  
ATOM    386  H   THR A  34      -3.400  10.318   7.291  1.00  0.75           H  
ATOM    387  HA  THR A  34      -4.009   8.391   9.496  1.00  0.75           H  
ATOM    388  HB  THR A  34      -4.270   8.080   6.467  1.00  0.75           H  
ATOM    389  HG1 THR A  34      -6.084   8.555   8.602  1.00  0.75           H  
ATOM    390 1HG2 THR A  34      -5.323   5.910   7.023  1.00  0.75           H  
ATOM    391 2HG2 THR A  34      -3.652   5.974   7.597  1.00  0.75           H  
ATOM    392 3HG2 THR A  34      -4.982   6.188   8.737  1.00  0.75           H  
ATOM    393  N   ILE A  35      -1.747   7.512   9.447  1.00  0.76           N  
ATOM    394  CA  ILE A  35      -0.368   7.082   9.615  1.00  0.76           C  
ATOM    395  C   ILE A  35      -0.225   5.596   9.842  1.00  0.76           C  
ATOM    396  O   ILE A  35      -0.977   5.029  10.625  1.00  0.76           O  
ATOM    397  CB  ILE A  35       0.256   7.863  10.780  1.00  0.76           C  
ATOM    398  CG1 ILE A  35       0.302   9.347  10.409  1.00  0.76           C  
ATOM    399  CG2 ILE A  35       1.602   7.352  11.101  1.00  0.76           C  
ATOM    400  CD1 ILE A  35       0.662  10.260  11.528  1.00  0.76           C  
ATOM    401  H   ILE A  35      -2.374   7.401  10.232  1.00  0.76           H  
ATOM    402  HA  ILE A  35       0.179   7.324   8.710  1.00  0.76           H  
ATOM    403  HB  ILE A  35      -0.378   7.767  11.657  1.00  0.76           H  
ATOM    404 1HG1 ILE A  35       1.039   9.467   9.627  1.00  0.76           H  
ATOM    405 2HG1 ILE A  35      -0.665   9.658  10.031  1.00  0.76           H  
ATOM    406 1HG2 ILE A  35       2.026   7.923  11.922  1.00  0.76           H  
ATOM    407 2HG2 ILE A  35       1.551   6.304  11.382  1.00  0.76           H  
ATOM    408 3HG2 ILE A  35       2.208   7.466  10.229  1.00  0.76           H  
ATOM    409 1HD1 ILE A  35       0.680  11.291  11.157  1.00  0.76           H  
ATOM    410 2HD1 ILE A  35      -0.077  10.172  12.324  1.00  0.76           H  
ATOM    411 3HD1 ILE A  35       1.646   9.994  11.911  1.00  0.76           H  
ATOM    412  N   ASN A  36       0.738   4.981   9.150  1.00  0.77           N  
ATOM    413  CA  ASN A  36       1.008   3.555   9.258  1.00  0.77           C  
ATOM    414  C   ASN A  36       1.620   3.218  10.606  1.00  0.77           C  
ATOM    415  O   ASN A  36       2.790   3.538  10.835  1.00  0.77           O  
ATOM    416  CB  ASN A  36       1.981   3.104   8.192  1.00  0.77           C  
ATOM    417  CG  ASN A  36       2.270   1.605   8.204  1.00  0.77           C  
ATOM    418  OD1 ASN A  36       1.811   0.828   9.059  1.00  0.77           O  
ATOM    419  ND2 ASN A  36       3.066   1.193   7.259  1.00  0.77           N  
ATOM    420  H   ASN A  36       1.325   5.548   8.542  1.00  0.77           H  
ATOM    421  HA  ASN A  36       0.085   3.031   9.106  1.00  0.77           H  
ATOM    422 1HB  ASN A  36       1.603   3.376   7.234  1.00  0.77           H  
ATOM    423 2HB  ASN A  36       2.923   3.643   8.323  1.00  0.77           H  
ATOM    424 1HD2 ASN A  36       3.315   0.227   7.194  1.00  0.77           H  
ATOM    425 2HD2 ASN A  36       3.427   1.847   6.594  1.00  0.77           H  
ATOM    426  N   PRO A  37       0.910   2.517  11.502  1.00  0.78           N  
ATOM    427  CA  PRO A  37       1.366   2.131  12.810  1.00  0.78           C  
ATOM    428  C   PRO A  37       2.736   1.439  12.777  1.00  0.78           C  
ATOM    429  O   PRO A  37       3.508   1.514  13.727  1.00  0.78           O  
ATOM    430  CB  PRO A  37       0.251   1.174  13.233  1.00  0.78           C  
ATOM    431  CG  PRO A  37      -0.954   1.639  12.527  1.00  0.78           C  
ATOM    432  CD  PRO A  37      -0.457   2.006  11.195  1.00  0.78           C  
ATOM    433  HA  PRO A  37       1.392   3.022  13.460  1.00  0.78           H  
ATOM    434 1HB  PRO A  37       0.499   0.180  12.875  1.00  0.78           H  
ATOM    435 2HB  PRO A  37       0.168   1.132  14.310  1.00  0.78           H  
ATOM    436 1HG  PRO A  37      -1.715   0.855  12.490  1.00  0.78           H  
ATOM    437 2HG  PRO A  37      -1.411   2.496  13.040  1.00  0.78           H  
ATOM    438 1HD  PRO A  37      -0.388   1.099  10.588  1.00  0.78           H  
ATOM    439 2HD  PRO A  37      -1.145   2.730  10.782  1.00  0.78           H  
ATOM    440  N   ALA A  38       3.047   0.731  11.691  1.00  0.79           N  
ATOM    441  CA  ALA A  38       4.319   0.023  11.599  1.00  0.79           C  
ATOM    442  C   ALA A  38       5.540   0.931  11.515  1.00  0.79           C  
ATOM    443  O   ALA A  38       6.613   0.550  11.973  1.00  0.79           O  
ATOM    444  CB  ALA A  38       4.301  -0.904  10.405  1.00  0.79           C  
ATOM    445  H   ALA A  38       2.421   0.701  10.888  1.00  0.79           H  
ATOM    446  HA  ALA A  38       4.437  -0.566  12.499  1.00  0.79           H  
ATOM    447 1HB  ALA A  38       5.224  -1.468  10.356  1.00  0.79           H  
ATOM    448 2HB  ALA A  38       3.471  -1.578  10.497  1.00  0.79           H  
ATOM    449 3HB  ALA A  38       4.195  -0.321   9.501  1.00  0.79           H  
ATOM    450  N   THR A  39       5.404   2.092  10.869  1.00  0.80           N  
ATOM    451  CA  THR A  39       6.585   2.925  10.628  1.00  0.80           C  
ATOM    452  C   THR A  39       6.465   4.366  11.096  1.00  0.80           C  
ATOM    453  O   THR A  39       7.464   5.082  11.181  1.00  0.80           O  
ATOM    454  CB  THR A  39       6.910   2.970   9.129  1.00  0.80           C  
ATOM    455  OG1 THR A  39       5.843   3.631   8.424  1.00  0.80           O  
ATOM    456  CG2 THR A  39       7.069   1.565   8.567  1.00  0.80           C  
ATOM    457  H   THR A  39       4.483   2.402  10.578  1.00  0.80           H  
ATOM    458  HA  THR A  39       7.429   2.482  11.156  1.00  0.80           H  
ATOM    459  HB  THR A  39       7.835   3.526   8.979  1.00  0.80           H  
ATOM    460  HG1 THR A  39       6.168   3.829   7.501  1.00  0.80           H  
ATOM    461 1HG2 THR A  39       7.303   1.633   7.503  1.00  0.80           H  
ATOM    462 2HG2 THR A  39       7.880   1.054   9.089  1.00  0.80           H  
ATOM    463 3HG2 THR A  39       6.148   1.010   8.696  1.00  0.80           H  
ATOM    464  N   GLY A  40       5.245   4.826  11.322  1.00  0.79           N  
ATOM    465  CA  GLY A  40       5.012   6.219  11.658  1.00  0.79           C  
ATOM    466  C   GLY A  40       4.880   7.109  10.412  1.00  0.79           C  
ATOM    467  O   GLY A  40       4.694   8.322  10.531  1.00  0.79           O  
ATOM    468  H   GLY A  40       4.445   4.211  11.235  1.00  0.79           H  
ATOM    469 1HA  GLY A  40       4.105   6.288  12.255  1.00  0.79           H  
ATOM    470 2HA  GLY A  40       5.829   6.577  12.283  1.00  0.79           H  
ATOM    471  N   GLU A  41       4.955   6.513   9.213  1.00  0.77           N  
ATOM    472  CA  GLU A  41       4.841   7.264   7.962  1.00  0.77           C  
ATOM    473  C   GLU A  41       3.394   7.552   7.571  1.00  0.77           C  
ATOM    474  O   GLU A  41       2.490   6.754   7.823  1.00  0.77           O  
ATOM    475  CB  GLU A  41       5.501   6.481   6.836  1.00  0.77           C  
ATOM    476  CG  GLU A  41       7.002   6.307   6.990  1.00  0.77           C  
ATOM    477  CD  GLU A  41       7.561   5.389   5.961  1.00  0.77           C  
ATOM    478  OE1 GLU A  41       7.175   4.241   5.996  1.00  0.77           O  
ATOM    479  OE2 GLU A  41       8.352   5.807   5.149  1.00  0.77           O  
ATOM    480  H   GLU A  41       5.135   5.509   9.152  1.00  0.77           H  
ATOM    481  HA  GLU A  41       5.358   8.217   8.085  1.00  0.77           H  
ATOM    482 1HB  GLU A  41       5.043   5.497   6.763  1.00  0.77           H  
ATOM    483 2HB  GLU A  41       5.319   6.992   5.889  1.00  0.77           H  
ATOM    484 1HG  GLU A  41       7.482   7.280   6.895  1.00  0.77           H  
ATOM    485 2HG  GLU A  41       7.219   5.922   7.987  1.00  0.77           H  
ATOM    486  N   VAL A  42       3.179   8.666   6.886  1.00  0.74           N  
ATOM    487  CA  VAL A  42       1.841   9.002   6.412  1.00  0.74           C  
ATOM    488  C   VAL A  42       1.392   8.161   5.215  1.00  0.74           C  
ATOM    489  O   VAL A  42       2.112   7.995   4.226  1.00  0.74           O  
ATOM    490  CB  VAL A  42       1.764  10.505   6.065  1.00  0.74           C  
ATOM    491  CG1 VAL A  42       0.407  10.846   5.442  1.00  0.74           C  
ATOM    492  CG2 VAL A  42       1.954  11.311   7.330  1.00  0.74           C  
ATOM    493  H   VAL A  42       3.947   9.296   6.708  1.00  0.74           H  
ATOM    494  HA  VAL A  42       1.142   8.825   7.226  1.00  0.74           H  
ATOM    495  HB  VAL A  42       2.540  10.753   5.349  1.00  0.74           H  
ATOM    496 1HG1 VAL A  42       0.369  11.911   5.212  1.00  0.74           H  
ATOM    497 2HG1 VAL A  42       0.276  10.280   4.528  1.00  0.74           H  
ATOM    498 3HG1 VAL A  42      -0.393  10.602   6.147  1.00  0.74           H  
ATOM    499 1HG2 VAL A  42       1.909  12.377   7.098  1.00  0.74           H  
ATOM    500 2HG2 VAL A  42       1.164  11.073   8.034  1.00  0.74           H  
ATOM    501 3HG2 VAL A  42       2.919  11.080   7.777  1.00  0.74           H  
ATOM    502  N   LEU A  43       0.183   7.633   5.321  1.00  0.70           N  
ATOM    503  CA  LEU A  43      -0.465   6.873   4.265  1.00  0.70           C  
ATOM    504  C   LEU A  43      -1.341   7.799   3.457  1.00  0.70           C  
ATOM    505  O   LEU A  43      -1.442   7.674   2.237  1.00  0.70           O  
ATOM    506  CB  LEU A  43      -1.308   5.774   4.873  1.00  0.70           C  
ATOM    507  CG  LEU A  43      -0.529   4.764   5.626  1.00  0.70           C  
ATOM    508  CD1 LEU A  43      -1.462   3.843   6.332  1.00  0.70           C  
ATOM    509  CD2 LEU A  43       0.344   4.001   4.633  1.00  0.70           C  
ATOM    510  H   LEU A  43      -0.330   7.792   6.178  1.00  0.70           H  
ATOM    511  HA  LEU A  43       0.295   6.443   3.615  1.00  0.70           H  
ATOM    512 1HB  LEU A  43      -2.029   6.222   5.558  1.00  0.70           H  
ATOM    513 2HB  LEU A  43      -1.855   5.264   4.081  1.00  0.70           H  
ATOM    514  HG  LEU A  43       0.096   5.256   6.369  1.00  0.70           H  
ATOM    515 1HD1 LEU A  43      -0.884   3.126   6.870  1.00  0.70           H  
ATOM    516 2HD1 LEU A  43      -2.075   4.400   7.030  1.00  0.70           H  
ATOM    517 3HD1 LEU A  43      -2.111   3.334   5.615  1.00  0.70           H  
ATOM    518 1HD2 LEU A  43       0.928   3.245   5.138  1.00  0.70           H  
ATOM    519 2HD2 LEU A  43      -0.299   3.522   3.895  1.00  0.70           H  
ATOM    520 3HD2 LEU A  43       1.016   4.698   4.131  1.00  0.70           H  
ATOM    521  N   ALA A  44      -1.999   8.723   4.147  1.00  0.66           N  
ATOM    522  CA  ALA A  44      -2.864   9.665   3.455  1.00  0.66           C  
ATOM    523  C   ALA A  44      -3.218  10.869   4.304  1.00  0.66           C  
ATOM    524  O   ALA A  44      -3.245  10.812   5.533  1.00  0.66           O  
ATOM    525  CB  ALA A  44      -4.159   9.003   3.031  1.00  0.66           C  
ATOM    526  H   ALA A  44      -1.891   8.753   5.161  1.00  0.66           H  
ATOM    527  HA  ALA A  44      -2.332  10.014   2.567  1.00  0.66           H  
ATOM    528 1HB  ALA A  44      -4.776   9.720   2.484  1.00  0.66           H  
ATOM    529 2HB  ALA A  44      -3.964   8.145   2.406  1.00  0.66           H  
ATOM    530 3HB  ALA A  44      -4.678   8.689   3.925  1.00  0.66           H  
ATOM    531  N   THR A  45      -3.587  11.939   3.636  1.00  0.63           N  
ATOM    532  CA  THR A  45      -4.210  13.067   4.304  1.00  0.63           C  
ATOM    533  C   THR A  45      -5.682  12.907   3.993  1.00  0.63           C  
ATOM    534  O   THR A  45      -6.024  12.615   2.850  1.00  0.63           O  
ATOM    535  CB  THR A  45      -3.686  14.415   3.804  1.00  0.63           C  
ATOM    536  OG1 THR A  45      -2.273  14.504   4.050  1.00  0.63           O  
ATOM    537  CG2 THR A  45      -4.405  15.539   4.523  1.00  0.63           C  
ATOM    538  H   THR A  45      -3.481  11.954   2.630  1.00  0.63           H  
ATOM    539  HA  THR A  45      -4.069  13.001   5.382  1.00  0.63           H  
ATOM    540  HB  THR A  45      -3.865  14.504   2.733  1.00  0.63           H  
ATOM    541  HG1 THR A  45      -2.111  14.465   5.000  1.00  0.63           H  
ATOM    542 1HG2 THR A  45      -4.037  16.499   4.167  1.00  0.63           H  
ATOM    543 2HG2 THR A  45      -5.473  15.471   4.321  1.00  0.63           H  
ATOM    544 3HG2 THR A  45      -4.230  15.454   5.598  1.00  0.63           H  
ATOM    545  N   VAL A  46      -6.529  12.990   5.004  1.00  0.61           N  
ATOM    546  CA  VAL A  46      -7.952  12.761   4.815  1.00  0.61           C  
ATOM    547  C   VAL A  46      -8.762  13.957   5.316  1.00  0.61           C  
ATOM    548  O   VAL A  46      -8.461  14.536   6.361  1.00  0.61           O  
ATOM    549  CB  VAL A  46      -8.361  11.468   5.565  1.00  0.61           C  
ATOM    550  CG1 VAL A  46      -9.851  11.168   5.347  1.00  0.61           C  
ATOM    551  CG2 VAL A  46      -7.454  10.298   5.124  1.00  0.61           C  
ATOM    552  H   VAL A  46      -6.175  13.212   5.931  1.00  0.61           H  
ATOM    553  HA  VAL A  46      -8.155  12.634   3.753  1.00  0.61           H  
ATOM    554  HB  VAL A  46      -8.215  11.629   6.618  1.00  0.61           H  
ATOM    555 1HG1 VAL A  46     -10.123  10.275   5.900  1.00  0.61           H  
ATOM    556 2HG1 VAL A  46     -10.453  12.003   5.698  1.00  0.61           H  
ATOM    557 3HG1 VAL A  46     -10.039  11.008   4.285  1.00  0.61           H  
ATOM    558 1HG2 VAL A  46      -7.716   9.414   5.669  1.00  0.61           H  
ATOM    559 2HG2 VAL A  46      -7.569  10.112   4.073  1.00  0.61           H  
ATOM    560 3HG2 VAL A  46      -6.411  10.535   5.333  1.00  0.61           H  
ATOM    561  N   GLN A  47      -9.746  14.393   4.540  1.00  0.60           N  
ATOM    562  CA  GLN A  47     -10.571  15.519   4.975  1.00  0.60           C  
ATOM    563  C   GLN A  47     -11.591  15.112   6.046  1.00  0.60           C  
ATOM    564  O   GLN A  47     -12.122  14.003   6.018  1.00  0.60           O  
ATOM    565  CB  GLN A  47     -11.252  16.169   3.777  1.00  0.60           C  
ATOM    566  CG  GLN A  47     -10.281  16.872   2.816  1.00  0.60           C  
ATOM    567  CD  GLN A  47     -10.998  17.565   1.757  1.00  0.60           C  
ATOM    568  OE1 GLN A  47     -12.115  17.970   2.036  1.00  0.60           O  
ATOM    569  NE2 GLN A  47     -10.427  17.744   0.567  1.00  0.60           N  
ATOM    570  H   GLN A  47      -9.920  13.939   3.641  1.00  0.60           H  
ATOM    571  HA  GLN A  47      -9.924  16.266   5.417  1.00  0.60           H  
ATOM    572 1HB  GLN A  47     -11.808  15.415   3.216  1.00  0.60           H  
ATOM    573 2HB  GLN A  47     -11.960  16.906   4.134  1.00  0.60           H  
ATOM    574 1HG  GLN A  47      -9.736  17.619   3.347  1.00  0.60           H  
ATOM    575 2HG  GLN A  47      -9.601  16.139   2.369  1.00  0.60           H  
ATOM    576 1HE2 GLN A  47     -10.941  18.215  -0.177  1.00  0.60           H  
ATOM    577 2HE2 GLN A  47      -9.457  17.442   0.411  1.00  0.60           H  
ATOM    578  N   ALA A  48     -11.852  16.017   7.000  1.00  0.59           N  
ATOM    579  CA  ALA A  48     -12.800  15.769   8.097  1.00  0.59           C  
ATOM    580  C   ALA A  48     -14.186  16.380   7.912  1.00  0.59           C  
ATOM    581  O   ALA A  48     -14.352  17.601   7.772  1.00  0.59           O  
ATOM    582  CB  ALA A  48     -12.245  16.318   9.396  1.00  0.59           C  
ATOM    583  H   ALA A  48     -11.364  16.907   6.959  1.00  0.59           H  
ATOM    584  HA  ALA A  48     -12.926  14.692   8.179  1.00  0.59           H  
ATOM    585 1HB  ALA A  48     -12.937  16.095  10.207  1.00  0.59           H  
ATOM    586 2HB  ALA A  48     -11.292  15.880   9.606  1.00  0.59           H  
ATOM    587 3HB  ALA A  48     -12.134  17.392   9.304  1.00  0.59           H  
ATOM    588  N   ALA A  49     -15.190  15.522   7.983  1.00  0.60           N  
ATOM    589  CA  ALA A  49     -16.584  15.925   7.875  1.00  0.60           C  
ATOM    590  C   ALA A  49     -17.019  16.809   9.051  1.00  0.60           C  
ATOM    591  O   ALA A  49     -16.630  16.565  10.197  1.00  0.60           O  
ATOM    592  CB  ALA A  49     -17.459  14.680   7.825  1.00  0.60           C  
ATOM    593  H   ALA A  49     -14.974  14.532   8.099  1.00  0.60           H  
ATOM    594  HA  ALA A  49     -16.707  16.500   6.959  1.00  0.60           H  
ATOM    595 1HB  ALA A  49     -18.496  14.955   7.732  1.00  0.60           H  
ATOM    596 2HB  ALA A  49     -17.173  14.067   6.988  1.00  0.60           H  
ATOM    597 3HB  ALA A  49     -17.323  14.110   8.745  1.00  0.60           H  
ATOM    598  N   GLY A  50     -17.862  17.808   8.770  1.00  0.60           N  
ATOM    599  CA  GLY A  50     -18.473  18.653   9.797  1.00  0.60           C  
ATOM    600  C   GLY A  50     -19.988  18.453   9.779  1.00  0.60           C  
ATOM    601  O   GLY A  50     -20.482  17.576   9.068  1.00  0.60           O  
ATOM    602  H   GLY A  50     -18.085  17.999   7.791  1.00  0.60           H  
ATOM    603 1HA  GLY A  50     -18.072  18.399  10.779  1.00  0.60           H  
ATOM    604 2HA  GLY A  50     -18.233  19.697   9.601  1.00  0.60           H  
ATOM    605  N   ARG A  51     -20.737  19.296  10.491  1.00  0.60           N  
ATOM    606  CA  ARG A  51     -22.193  19.125  10.545  1.00  0.60           C  
ATOM    607  C   ARG A  51     -22.832  19.142   9.161  1.00  0.60           C  
ATOM    608  O   ARG A  51     -23.679  18.306   8.854  1.00  0.60           O  
ATOM    609  CB  ARG A  51     -22.844  20.193  11.401  1.00  0.60           C  
ATOM    610  CG  ARG A  51     -24.347  20.030  11.540  1.00  0.60           C  
ATOM    611  CD  ARG A  51     -24.976  21.130  12.317  1.00  0.60           C  
ATOM    612  NE  ARG A  51     -24.832  22.427  11.660  1.00  0.60           N  
ATOM    613  CZ  ARG A  51     -25.570  22.833  10.602  1.00  0.60           C  
ATOM    614  NH1 ARG A  51     -26.476  22.027  10.083  1.00  0.60           N  
ATOM    615  NH2 ARG A  51     -25.380  24.037  10.082  1.00  0.60           N  
ATOM    616  H   ARG A  51     -20.297  20.024  11.037  1.00  0.60           H  
ATOM    617  HA  ARG A  51     -22.405  18.158  11.001  1.00  0.60           H  
ATOM    618 1HB  ARG A  51     -22.417  20.183  12.395  1.00  0.60           H  
ATOM    619 2HB  ARG A  51     -22.654  21.175  10.972  1.00  0.60           H  
ATOM    620 1HG  ARG A  51     -24.805  20.009  10.545  1.00  0.60           H  
ATOM    621 2HG  ARG A  51     -24.557  19.089  12.051  1.00  0.60           H  
ATOM    622 1HD  ARG A  51     -26.040  20.924  12.434  1.00  0.60           H  
ATOM    623 2HD  ARG A  51     -24.507  21.191  13.300  1.00  0.60           H  
ATOM    624  HE  ARG A  51     -24.146  23.070  12.031  1.00  0.60           H  
ATOM    625 1HH1 ARG A  51     -26.620  21.099  10.466  1.00  0.60           H  
ATOM    626 2HH1 ARG A  51     -27.024  22.312   9.282  1.00  0.60           H  
ATOM    627 1HH2 ARG A  51     -24.686  24.656  10.478  1.00  0.60           H  
ATOM    628 2HH2 ARG A  51     -25.932  24.332   9.291  1.00  0.60           H  
ATOM    629  N   GLU A  52     -22.438  20.102   8.325  1.00  0.60           N  
ATOM    630  CA  GLU A  52     -22.993  20.205   6.977  1.00  0.60           C  
ATOM    631  C   GLU A  52     -22.720  18.954   6.134  1.00  0.60           C  
ATOM    632  O   GLU A  52     -23.480  18.648   5.216  1.00  0.60           O  
ATOM    633  CB  GLU A  52     -22.517  21.446   6.225  1.00  0.60           C  
ATOM    634  CG  GLU A  52     -23.256  21.616   4.880  1.00  0.60           C  
ATOM    635  CD  GLU A  52     -22.915  22.871   4.089  1.00  0.60           C  
ATOM    636  OE1 GLU A  52     -22.092  23.639   4.522  1.00  0.60           O  
ATOM    637  OE2 GLU A  52     -23.499  23.047   3.031  1.00  0.60           O  
ATOM    638  H   GLU A  52     -21.734  20.762   8.622  1.00  0.60           H  
ATOM    639  HA  GLU A  52     -24.076  20.298   7.078  1.00  0.60           H  
ATOM    640 1HB  GLU A  52     -22.683  22.335   6.832  1.00  0.60           H  
ATOM    641 2HB  GLU A  52     -21.457  21.368   6.028  1.00  0.60           H  
ATOM    642 1HG  GLU A  52     -23.020  20.748   4.263  1.00  0.60           H  
ATOM    643 2HG  GLU A  52     -24.327  21.599   5.072  1.00  0.60           H  
ATOM    644  N   ASP A  53     -21.620  18.245   6.409  1.00  0.59           N  
ATOM    645  CA  ASP A  53     -21.244  17.102   5.592  1.00  0.59           C  
ATOM    646  C   ASP A  53     -22.088  15.943   6.055  1.00  0.59           C  
ATOM    647  O   ASP A  53     -22.517  15.110   5.253  1.00  0.59           O  
ATOM    648  CB  ASP A  53     -19.772  16.783   5.775  1.00  0.59           C  
ATOM    649  CG  ASP A  53     -18.868  17.867   5.278  1.00  0.59           C  
ATOM    650  OD1 ASP A  53     -18.768  18.099   4.126  1.00  0.59           O  
ATOM    651  OD2 ASP A  53     -18.269  18.527   6.090  1.00  0.59           O  
ATOM    652  H   ASP A  53     -21.063  18.468   7.223  1.00  0.59           H  
ATOM    653  HA  ASP A  53     -21.456  17.311   4.545  1.00  0.59           H  
ATOM    654 1HB  ASP A  53     -19.597  16.647   6.827  1.00  0.59           H  
ATOM    655 2HB  ASP A  53     -19.544  15.850   5.279  1.00  0.59           H  
ATOM    656  N   VAL A  54     -22.402  15.944   7.346  1.00  0.58           N  
ATOM    657  CA  VAL A  54     -23.305  14.953   7.871  1.00  0.58           C  
ATOM    658  C   VAL A  54     -24.669  15.177   7.225  1.00  0.58           C  
ATOM    659  O   VAL A  54     -25.267  14.236   6.713  1.00  0.58           O  
ATOM    660  CB  VAL A  54     -23.385  15.034   9.403  1.00  0.58           C  
ATOM    661  CG1 VAL A  54     -24.475  14.157   9.881  1.00  0.58           C  
ATOM    662  CG2 VAL A  54     -22.060  14.582  10.014  1.00  0.58           C  
ATOM    663  H   VAL A  54     -21.992  16.642   7.968  1.00  0.58           H  
ATOM    664  HA  VAL A  54     -22.946  13.968   7.597  1.00  0.58           H  
ATOM    665  HB  VAL A  54     -23.604  16.046   9.707  1.00  0.58           H  
ATOM    666 1HG1 VAL A  54     -24.542  14.196  10.967  1.00  0.58           H  
ATOM    667 2HG1 VAL A  54     -25.424  14.475   9.446  1.00  0.58           H  
ATOM    668 3HG1 VAL A  54     -24.245  13.177   9.559  1.00  0.58           H  
ATOM    669 1HG2 VAL A  54     -22.116  14.631  11.083  1.00  0.58           H  
ATOM    670 2HG2 VAL A  54     -21.869  13.568   9.724  1.00  0.58           H  
ATOM    671 3HG2 VAL A  54     -21.254  15.227   9.663  1.00  0.58           H  
ATOM    672  N   ASP A  55     -25.141  16.431   7.175  1.00  0.57           N  
ATOM    673  CA  ASP A  55     -26.425  16.701   6.525  1.00  0.57           C  
ATOM    674  C   ASP A  55     -26.432  16.278   5.055  1.00  0.57           C  
ATOM    675  O   ASP A  55     -27.409  15.684   4.589  1.00  0.57           O  
ATOM    676  CB  ASP A  55     -26.793  18.194   6.601  1.00  0.57           C  
ATOM    677  CG  ASP A  55     -27.299  18.707   7.961  1.00  0.57           C  
ATOM    678  OD1 ASP A  55     -27.685  17.915   8.789  1.00  0.57           O  
ATOM    679  OD2 ASP A  55     -27.313  19.908   8.153  1.00  0.57           O  
ATOM    680  H   ASP A  55     -24.610  17.183   7.614  1.00  0.57           H  
ATOM    681  HA  ASP A  55     -27.192  16.130   7.045  1.00  0.57           H  
ATOM    682 1HB  ASP A  55     -25.916  18.779   6.327  1.00  0.57           H  
ATOM    683 2HB  ASP A  55     -27.555  18.406   5.853  1.00  0.57           H  
ATOM    684  N   ARG A  56     -25.336  16.524   4.322  1.00  0.56           N  
ATOM    685  CA  ARG A  56     -25.291  16.117   2.918  1.00  0.56           C  
ATOM    686  C   ARG A  56     -25.344  14.600   2.801  1.00  0.56           C  
ATOM    687  O   ARG A  56     -26.031  14.049   1.928  1.00  0.56           O  
ATOM    688  CB  ARG A  56     -24.030  16.643   2.244  1.00  0.56           C  
ATOM    689  CG  ARG A  56     -24.016  18.166   2.028  1.00  0.56           C  
ATOM    690  CD  ARG A  56     -22.730  18.666   1.446  1.00  0.56           C  
ATOM    691  NE  ARG A  56     -22.707  20.129   1.368  1.00  0.56           N  
ATOM    692  CZ  ARG A  56     -21.784  20.861   0.716  1.00  0.56           C  
ATOM    693  NH1 ARG A  56     -20.820  20.271   0.040  1.00  0.56           N  
ATOM    694  NH2 ARG A  56     -21.848  22.180   0.761  1.00  0.56           N  
ATOM    695  H   ARG A  56     -24.552  17.040   4.728  1.00  0.56           H  
ATOM    696  HA  ARG A  56     -26.159  16.537   2.410  1.00  0.56           H  
ATOM    697 1HB  ARG A  56     -23.166  16.392   2.859  1.00  0.56           H  
ATOM    698 2HB  ARG A  56     -23.898  16.158   1.279  1.00  0.56           H  
ATOM    699 1HG  ARG A  56     -24.809  18.423   1.328  1.00  0.56           H  
ATOM    700 2HG  ARG A  56     -24.200  18.680   2.957  1.00  0.56           H  
ATOM    701 1HD  ARG A  56     -21.903  18.349   2.084  1.00  0.56           H  
ATOM    702 2HD  ARG A  56     -22.594  18.265   0.444  1.00  0.56           H  
ATOM    703  HE  ARG A  56     -23.422  20.643   1.885  1.00  0.56           H  
ATOM    704 1HH1 ARG A  56     -20.764  19.260   0.011  1.00  0.56           H  
ATOM    705 2HH1 ARG A  56     -20.129  20.824  -0.445  1.00  0.56           H  
ATOM    706 1HH2 ARG A  56     -22.584  22.636   1.321  1.00  0.56           H  
ATOM    707 2HH2 ARG A  56     -21.164  22.740   0.283  1.00  0.56           H  
ATOM    708  N   ALA A  57     -24.631  13.911   3.694  1.00  0.56           N  
ATOM    709  CA  ALA A  57     -24.641  12.462   3.703  1.00  0.56           C  
ATOM    710  C   ALA A  57     -26.016  11.927   4.026  1.00  0.56           C  
ATOM    711  O   ALA A  57     -26.468  10.965   3.409  1.00  0.56           O  
ATOM    712  CB  ALA A  57     -23.650  11.945   4.702  1.00  0.56           C  
ATOM    713  H   ALA A  57     -24.056  14.401   4.381  1.00  0.56           H  
ATOM    714  HA  ALA A  57     -24.368  12.114   2.717  1.00  0.56           H  
ATOM    715 1HB  ALA A  57     -23.641  10.860   4.687  1.00  0.56           H  
ATOM    716 2HB  ALA A  57     -22.690  12.320   4.435  1.00  0.56           H  
ATOM    717 3HB  ALA A  57     -23.930  12.297   5.688  1.00  0.56           H  
ATOM    718  N   VAL A  58     -26.712  12.569   4.958  1.00  0.55           N  
ATOM    719  CA  VAL A  58     -28.021  12.085   5.334  1.00  0.55           C  
ATOM    720  C   VAL A  58     -29.015  12.297   4.218  1.00  0.55           C  
ATOM    721  O   VAL A  58     -29.766  11.376   3.904  1.00  0.55           O  
ATOM    722  CB  VAL A  58     -28.488  12.690   6.647  1.00  0.55           C  
ATOM    723  CG1 VAL A  58     -29.878  12.261   6.889  1.00  0.55           C  
ATOM    724  CG2 VAL A  58     -27.604  12.209   7.776  1.00  0.55           C  
ATOM    725  H   VAL A  58     -26.302  13.367   5.444  1.00  0.55           H  
ATOM    726  HA  VAL A  58     -27.972  11.030   5.497  1.00  0.55           H  
ATOM    727  HB  VAL A  58     -28.457  13.782   6.585  1.00  0.55           H  
ATOM    728 1HG1 VAL A  58     -30.164  12.688   7.803  1.00  0.55           H  
ATOM    729 2HG1 VAL A  58     -30.529  12.613   6.085  1.00  0.55           H  
ATOM    730 3HG1 VAL A  58     -29.930  11.174   6.955  1.00  0.55           H  
ATOM    731 1HG2 VAL A  58     -27.948  12.628   8.718  1.00  0.55           H  
ATOM    732 2HG2 VAL A  58     -27.670  11.153   7.803  1.00  0.55           H  
ATOM    733 3HG2 VAL A  58     -26.582  12.498   7.607  1.00  0.55           H  
ATOM    734  N   GLU A  59     -29.023  13.472   3.590  1.00  0.55           N  
ATOM    735  CA  GLU A  59     -29.929  13.667   2.465  1.00  0.55           C  
ATOM    736  C   GLU A  59     -29.657  12.642   1.375  1.00  0.55           C  
ATOM    737  O   GLU A  59     -30.583  12.051   0.803  1.00  0.55           O  
ATOM    738  CB  GLU A  59     -29.793  15.058   1.851  1.00  0.55           C  
ATOM    739  CG  GLU A  59     -30.724  15.247   0.630  1.00  0.55           C  
ATOM    740  CD  GLU A  59     -30.677  16.614  -0.022  1.00  0.55           C  
ATOM    741  OE1 GLU A  59     -30.051  17.504   0.503  1.00  0.55           O  
ATOM    742  OE2 GLU A  59     -31.255  16.743  -1.088  1.00  0.55           O  
ATOM    743  H   GLU A  59     -28.398  14.222   3.889  1.00  0.55           H  
ATOM    744  HA  GLU A  59     -30.952  13.535   2.817  1.00  0.55           H  
ATOM    745 1HB  GLU A  59     -30.035  15.814   2.597  1.00  0.55           H  
ATOM    746 2HB  GLU A  59     -28.759  15.221   1.535  1.00  0.55           H  
ATOM    747 1HG  GLU A  59     -30.455  14.500  -0.117  1.00  0.55           H  
ATOM    748 2HG  GLU A  59     -31.747  15.041   0.945  1.00  0.55           H  
ATOM    749  N   SER A  60     -28.375  12.415   1.083  1.00  0.56           N  
ATOM    750  CA  SER A  60     -28.014  11.481   0.043  1.00  0.56           C  
ATOM    751  C   SER A  60     -28.508  10.092   0.419  1.00  0.56           C  
ATOM    752  O   SER A  60     -29.087   9.384  -0.411  1.00  0.56           O  
ATOM    753  CB  SER A  60     -26.510  11.486  -0.113  1.00  0.56           C  
ATOM    754  OG  SER A  60     -26.069  12.752  -0.534  1.00  0.56           O  
ATOM    755  H   SER A  60     -27.634  12.924   1.568  1.00  0.56           H  
ATOM    756  HA  SER A  60     -28.484  11.788  -0.891  1.00  0.56           H  
ATOM    757 1HB  SER A  60     -26.042  11.234   0.832  1.00  0.56           H  
ATOM    758 2HB  SER A  60     -26.218  10.732  -0.838  1.00  0.56           H  
ATOM    759  HG  SER A  60     -26.186  13.345   0.250  1.00  0.56           H  
ATOM    760  N   ALA A  61     -28.315   9.723   1.688  1.00  0.56           N  
ATOM    761  CA  ALA A  61     -28.749   8.443   2.215  1.00  0.56           C  
ATOM    762  C   ALA A  61     -30.262   8.301   2.158  1.00  0.56           C  
ATOM    763  O   ALA A  61     -30.761   7.221   1.860  1.00  0.56           O  
ATOM    764  CB  ALA A  61     -28.212   8.264   3.614  1.00  0.56           C  
ATOM    765  H   ALA A  61     -27.823  10.350   2.320  1.00  0.56           H  
ATOM    766  HA  ALA A  61     -28.343   7.667   1.592  1.00  0.56           H  
ATOM    767 1HB  ALA A  61     -28.494   7.301   3.993  1.00  0.56           H  
ATOM    768 2HB  ALA A  61     -27.130   8.337   3.595  1.00  0.56           H  
ATOM    769 3HB  ALA A  61     -28.617   9.038   4.250  1.00  0.56           H  
ATOM    770  N   GLN A  62     -31.014   9.379   2.398  1.00  0.57           N  
ATOM    771  CA  GLN A  62     -32.468   9.277   2.304  1.00  0.57           C  
ATOM    772  C   GLN A  62     -32.882   8.972   0.864  1.00  0.57           C  
ATOM    773  O   GLN A  62     -33.752   8.134   0.604  1.00  0.57           O  
ATOM    774  CB  GLN A  62     -33.143  10.584   2.743  1.00  0.57           C  
ATOM    775  CG  GLN A  62     -33.093  10.919   4.223  1.00  0.57           C  
ATOM    776  CD  GLN A  62     -33.693  12.292   4.487  1.00  0.57           C  
ATOM    777  OE1 GLN A  62     -33.374  13.264   3.794  1.00  0.57           O  
ATOM    778  NE2 GLN A  62     -34.579  12.379   5.465  1.00  0.57           N  
ATOM    779  H   GLN A  62     -30.576  10.256   2.675  1.00  0.57           H  
ATOM    780  HA  GLN A  62     -32.806   8.463   2.942  1.00  0.57           H  
ATOM    781 1HB  GLN A  62     -32.677  11.414   2.212  1.00  0.57           H  
ATOM    782 2HB  GLN A  62     -34.189  10.562   2.443  1.00  0.57           H  
ATOM    783 1HG  GLN A  62     -33.663  10.179   4.782  1.00  0.57           H  
ATOM    784 2HG  GLN A  62     -32.067  10.928   4.556  1.00  0.57           H  
ATOM    785 1HE2 GLN A  62     -35.009  13.268   5.684  1.00  0.57           H  
ATOM    786 2HE2 GLN A  62     -34.819  11.576   6.008  1.00  0.57           H  
ATOM    787  N   ARG A  63     -32.221   9.626  -0.094  1.00  0.57           N  
ATOM    788  CA  ARG A  63     -32.538   9.397  -1.499  1.00  0.57           C  
ATOM    789  C   ARG A  63     -32.168   7.958  -1.883  1.00  0.57           C  
ATOM    790  O   ARG A  63     -32.940   7.249  -2.549  1.00  0.57           O  
ATOM    791  CB  ARG A  63     -31.797  10.423  -2.351  1.00  0.57           C  
ATOM    792  CG  ARG A  63     -32.345  11.861  -2.201  1.00  0.57           C  
ATOM    793  CD  ARG A  63     -31.585  12.858  -3.011  1.00  0.57           C  
ATOM    794  NE  ARG A  63     -32.076  14.232  -2.803  1.00  0.57           N  
ATOM    795  CZ  ARG A  63     -33.117  14.789  -3.435  1.00  0.57           C  
ATOM    796  NH1 ARG A  63     -33.817  14.119  -4.331  1.00  0.57           N  
ATOM    797  NH2 ARG A  63     -33.417  16.029  -3.131  1.00  0.57           N  
ATOM    798  H   ARG A  63     -31.513  10.318   0.165  1.00  0.57           H  
ATOM    799  HA  ARG A  63     -33.609   9.533  -1.641  1.00  0.57           H  
ATOM    800 1HB  ARG A  63     -30.746  10.441  -2.069  1.00  0.57           H  
ATOM    801 2HB  ARG A  63     -31.852  10.140  -3.400  1.00  0.57           H  
ATOM    802 1HG  ARG A  63     -33.386  11.884  -2.518  1.00  0.57           H  
ATOM    803 2HG  ARG A  63     -32.280  12.160  -1.152  1.00  0.57           H  
ATOM    804 1HD  ARG A  63     -30.534  12.827  -2.719  1.00  0.57           H  
ATOM    805 2HD  ARG A  63     -31.677  12.618  -4.068  1.00  0.57           H  
ATOM    806  HE  ARG A  63     -31.597  14.844  -2.121  1.00  0.57           H  
ATOM    807 1HH1 ARG A  63     -33.571  13.165  -4.554  1.00  0.57           H  
ATOM    808 2HH1 ARG A  63     -34.597  14.562  -4.795  1.00  0.57           H  
ATOM    809 1HH2 ARG A  63     -32.833  16.507  -2.426  1.00  0.57           H  
ATOM    810 2HH2 ARG A  63     -34.189  16.498  -3.576  1.00  0.57           H  
ATOM    811  N   GLY A  64     -31.018   7.512  -1.373  1.00  0.58           N  
ATOM    812  CA  GLY A  64     -30.499   6.173  -1.586  1.00  0.58           C  
ATOM    813  C   GLY A  64     -31.477   5.138  -1.056  1.00  0.58           C  
ATOM    814  O   GLY A  64     -31.824   4.183  -1.756  1.00  0.58           O  
ATOM    815  H   GLY A  64     -30.442   8.159  -0.837  1.00  0.58           H  
ATOM    816 1HA  GLY A  64     -30.308   6.012  -2.648  1.00  0.58           H  
ATOM    817 2HA  GLY A  64     -29.546   6.081  -1.068  1.00  0.58           H  
ATOM    818  N   GLN A  65     -31.918   5.329   0.191  1.00  0.59           N  
ATOM    819  CA  GLN A  65     -32.848   4.431   0.864  1.00  0.59           C  
ATOM    820  C   GLN A  65     -34.115   4.236   0.081  1.00  0.59           C  
ATOM    821  O   GLN A  65     -34.586   3.116  -0.056  1.00  0.59           O  
ATOM    822  CB  GLN A  65     -33.216   4.979   2.250  1.00  0.59           C  
ATOM    823  CG  GLN A  65     -34.103   4.086   3.091  1.00  0.59           C  
ATOM    824  CD  GLN A  65     -35.595   4.327   2.875  1.00  0.59           C  
ATOM    825  OE1 GLN A  65     -36.041   5.450   2.616  1.00  0.59           O  
ATOM    826  NE2 GLN A  65     -36.376   3.271   2.999  1.00  0.59           N  
ATOM    827  H   GLN A  65     -31.579   6.135   0.705  1.00  0.59           H  
ATOM    828  HA  GLN A  65     -32.365   3.461   0.984  1.00  0.59           H  
ATOM    829 1HB  GLN A  65     -32.322   5.179   2.818  1.00  0.59           H  
ATOM    830 2HB  GLN A  65     -33.727   5.933   2.127  1.00  0.59           H  
ATOM    831 1HG  GLN A  65     -33.893   3.051   2.822  1.00  0.59           H  
ATOM    832 2HG  GLN A  65     -33.869   4.249   4.136  1.00  0.59           H  
ATOM    833 1HE2 GLN A  65     -37.365   3.360   2.881  1.00  0.59           H  
ATOM    834 2HE2 GLN A  65     -35.970   2.375   3.215  1.00  0.59           H  
ATOM    835  N   LYS A  66     -34.674   5.303  -0.473  1.00  0.60           N  
ATOM    836  CA  LYS A  66     -35.910   5.131  -1.217  1.00  0.60           C  
ATOM    837  C   LYS A  66     -35.695   4.276  -2.469  1.00  0.60           C  
ATOM    838  O   LYS A  66     -36.507   3.399  -2.791  1.00  0.60           O  
ATOM    839  CB  LYS A  66     -36.478   6.499  -1.574  1.00  0.60           C  
ATOM    840  CG  LYS A  66     -37.009   7.257  -0.362  1.00  0.60           C  
ATOM    841  CD  LYS A  66     -37.519   8.634  -0.732  1.00  0.60           C  
ATOM    842  CE  LYS A  66     -38.013   9.378   0.498  1.00  0.60           C  
ATOM    843  NZ  LYS A  66     -38.483  10.750   0.164  1.00  0.60           N  
ATOM    844  H   LYS A  66     -34.270   6.233  -0.331  1.00  0.60           H  
ATOM    845  HA  LYS A  66     -36.624   4.617  -0.575  1.00  0.60           H  
ATOM    846 1HB  LYS A  66     -35.690   7.106  -2.029  1.00  0.60           H  
ATOM    847 2HB  LYS A  66     -37.279   6.390  -2.301  1.00  0.60           H  
ATOM    848 1HG  LYS A  66     -37.814   6.685   0.100  1.00  0.60           H  
ATOM    849 2HG  LYS A  66     -36.205   7.359   0.371  1.00  0.60           H  
ATOM    850 1HD  LYS A  66     -36.707   9.205  -1.188  1.00  0.60           H  
ATOM    851 2HD  LYS A  66     -38.332   8.547  -1.450  1.00  0.60           H  
ATOM    852 1HE  LYS A  66     -38.833   8.820   0.946  1.00  0.60           H  
ATOM    853 2HE  LYS A  66     -37.197   9.449   1.221  1.00  0.60           H  
ATOM    854 1HZ  LYS A  66     -38.801  11.213   1.004  1.00  0.60           H  
ATOM    855 2HZ  LYS A  66     -37.721  11.275  -0.242  1.00  0.60           H  
ATOM    856 3HZ  LYS A  66     -39.244  10.694  -0.498  1.00  0.60           H  
ATOM    857  N   ILE A  67     -34.573   4.488  -3.158  1.00  0.62           N  
ATOM    858  CA  ILE A  67     -34.297   3.713  -4.364  1.00  0.62           C  
ATOM    859  C   ILE A  67     -34.037   2.252  -4.026  1.00  0.62           C  
ATOM    860  O   ILE A  67     -34.555   1.340  -4.669  1.00  0.62           O  
ATOM    861  CB  ILE A  67     -33.071   4.257  -5.102  1.00  0.62           C  
ATOM    862  CG1 ILE A  67     -33.360   5.650  -5.645  1.00  0.62           C  
ATOM    863  CG2 ILE A  67     -32.697   3.294  -6.231  1.00  0.62           C  
ATOM    864  CD1 ILE A  67     -32.122   6.368  -6.124  1.00  0.62           C  
ATOM    865  H   ILE A  67     -33.923   5.224  -2.861  1.00  0.62           H  
ATOM    866  HA  ILE A  67     -35.163   3.770  -5.020  1.00  0.62           H  
ATOM    867  HB  ILE A  67     -32.234   4.345  -4.404  1.00  0.62           H  
ATOM    868 1HG1 ILE A  67     -34.061   5.570  -6.473  1.00  0.62           H  
ATOM    869 2HG1 ILE A  67     -33.820   6.248  -4.854  1.00  0.62           H  
ATOM    870 1HG2 ILE A  67     -31.827   3.667  -6.756  1.00  0.62           H  
ATOM    871 2HG2 ILE A  67     -32.478   2.315  -5.815  1.00  0.62           H  
ATOM    872 3HG2 ILE A  67     -33.530   3.212  -6.928  1.00  0.62           H  
ATOM    873 1HD1 ILE A  67     -32.395   7.357  -6.492  1.00  0.62           H  
ATOM    874 2HD1 ILE A  67     -31.423   6.471  -5.289  1.00  0.62           H  
ATOM    875 3HD1 ILE A  67     -31.654   5.799  -6.922  1.00  0.62           H  
ATOM    876  N   TRP A  68     -33.206   2.043  -3.019  1.00  0.63           N  
ATOM    877  CA  TRP A  68     -32.814   0.728  -2.552  1.00  0.63           C  
ATOM    878  C   TRP A  68     -34.009  -0.050  -1.990  1.00  0.63           C  
ATOM    879  O   TRP A  68     -34.228  -1.208  -2.334  1.00  0.63           O  
ATOM    880  CB  TRP A  68     -31.697   0.936  -1.536  1.00  0.63           C  
ATOM    881  CG  TRP A  68     -31.092  -0.244  -0.947  1.00  0.63           C  
ATOM    882  CD1 TRP A  68     -31.161  -0.568   0.328  1.00  0.63           C  
ATOM    883  CD2 TRP A  68     -30.318  -1.280  -1.577  1.00  0.63           C  
ATOM    884  NE1 TRP A  68     -30.506  -1.728   0.554  1.00  0.63           N  
ATOM    885  CE2 TRP A  68     -29.978  -2.174  -0.591  1.00  0.63           C  
ATOM    886  CE3 TRP A  68     -29.906  -1.511  -2.853  1.00  0.63           C  
ATOM    887  CZ2 TRP A  68     -29.226  -3.312  -0.845  1.00  0.63           C  
ATOM    888  CZ3 TRP A  68     -29.159  -2.638  -3.107  1.00  0.63           C  
ATOM    889  CH2 TRP A  68     -28.822  -3.518  -2.125  1.00  0.63           C  
ATOM    890  H   TRP A  68     -32.820   2.854  -2.538  1.00  0.63           H  
ATOM    891  HA  TRP A  68     -32.411   0.173  -3.398  1.00  0.63           H  
ATOM    892 1HB  TRP A  68     -30.927   1.501  -2.016  1.00  0.63           H  
ATOM    893 2HB  TRP A  68     -32.078   1.554  -0.720  1.00  0.63           H  
ATOM    894  HD1 TRP A  68     -31.672   0.020   1.072  1.00  0.63           H  
ATOM    895  HE1 TRP A  68     -30.427  -2.201   1.447  1.00  0.63           H  
ATOM    896  HE3 TRP A  68     -30.167  -0.823  -3.647  1.00  0.63           H  
ATOM    897  HZ2 TRP A  68     -28.966  -4.025  -0.068  1.00  0.63           H  
ATOM    898  HZ3 TRP A  68     -28.842  -2.796  -4.099  1.00  0.63           H  
ATOM    899  HH2 TRP A  68     -28.227  -4.401  -2.364  1.00  0.63           H  
ATOM    900  N   ALA A  69     -34.818   0.596  -1.154  1.00  0.66           N  
ATOM    901  CA  ALA A  69     -35.998  -0.019  -0.553  1.00  0.66           C  
ATOM    902  C   ALA A  69     -36.984  -0.485  -1.611  1.00  0.66           C  
ATOM    903  O   ALA A  69     -37.659  -1.497  -1.430  1.00  0.66           O  
ATOM    904  CB  ALA A  69     -36.684   0.960   0.371  1.00  0.66           C  
ATOM    905  H   ALA A  69     -34.612   1.554  -0.900  1.00  0.66           H  
ATOM    906  HA  ALA A  69     -35.672  -0.887   0.020  1.00  0.66           H  
ATOM    907 1HB  ALA A  69     -37.547   0.487   0.830  1.00  0.66           H  
ATOM    908 2HB  ALA A  69     -35.977   1.266   1.138  1.00  0.66           H  
ATOM    909 3HB  ALA A  69     -37.004   1.833  -0.200  1.00  0.66           H  
ATOM    910  N   ALA A  70     -37.074   0.265  -2.717  1.00  0.68           N  
ATOM    911  CA  ALA A  70     -37.959  -0.041  -3.838  1.00  0.68           C  
ATOM    912  C   ALA A  70     -37.558  -1.319  -4.585  1.00  0.68           C  
ATOM    913  O   ALA A  70     -38.347  -1.848  -5.374  1.00  0.68           O  
ATOM    914  CB  ALA A  70     -37.979   1.118  -4.816  1.00  0.68           C  
ATOM    915  H   ALA A  70     -36.524   1.123  -2.784  1.00  0.68           H  
ATOM    916  HA  ALA A  70     -38.961  -0.186  -3.438  1.00  0.68           H  
ATOM    917 1HB  ALA A  70     -38.669   0.899  -5.627  1.00  0.68           H  
ATOM    918 2HB  ALA A  70     -38.296   2.024  -4.298  1.00  0.68           H  
ATOM    919 3HB  ALA A  70     -36.983   1.266  -5.219  1.00  0.68           H  
ATOM    920  N   MET A  71     -36.323  -1.785  -4.391  1.00  0.71           N  
ATOM    921  CA  MET A  71     -35.824  -2.975  -5.067  1.00  0.71           C  
ATOM    922  C   MET A  71     -36.412  -4.227  -4.463  1.00  0.71           C  
ATOM    923  O   MET A  71     -36.852  -4.230  -3.312  1.00  0.71           O  
ATOM    924  CB  MET A  71     -34.307  -3.072  -4.984  1.00  0.71           C  
ATOM    925  CG  MET A  71     -33.566  -2.064  -5.767  1.00  0.71           C  
ATOM    926  SD  MET A  71     -31.821  -2.328  -5.660  1.00  0.71           S  
ATOM    927  CE  MET A  71     -31.301  -1.013  -6.702  1.00  0.71           C  
ATOM    928  H   MET A  71     -35.705  -1.330  -3.721  1.00  0.71           H  
ATOM    929  HA  MET A  71     -36.122  -2.939  -6.115  1.00  0.71           H  
ATOM    930 1HB  MET A  71     -33.995  -2.994  -3.953  1.00  0.71           H  
ATOM    931 2HB  MET A  71     -33.996  -4.055  -5.335  1.00  0.71           H  
ATOM    932 1HG  MET A  71     -33.868  -2.118  -6.813  1.00  0.71           H  
ATOM    933 2HG  MET A  71     -33.794  -1.066  -5.386  1.00  0.71           H  
ATOM    934 1HE  MET A  71     -30.216  -1.010  -6.767  1.00  0.71           H  
ATOM    935 2HE  MET A  71     -31.723  -1.149  -7.697  1.00  0.71           H  
ATOM    936 3HE  MET A  71     -31.657  -0.073  -6.288  1.00  0.71           H  
ATOM    937  N   THR A  72     -36.424  -5.306  -5.226  1.00  0.72           N  
ATOM    938  CA  THR A  72     -36.918  -6.548  -4.673  1.00  0.72           C  
ATOM    939  C   THR A  72     -35.885  -7.189  -3.775  1.00  0.72           C  
ATOM    940  O   THR A  72     -34.697  -6.857  -3.831  1.00  0.72           O  
ATOM    941  CB  THR A  72     -37.272  -7.527  -5.793  1.00  0.72           C  
ATOM    942  OG1 THR A  72     -36.080  -7.803  -6.558  1.00  0.72           O  
ATOM    943  CG2 THR A  72     -38.325  -6.935  -6.708  1.00  0.72           C  
ATOM    944  H   THR A  72     -36.064  -5.282  -6.188  1.00  0.72           H  
ATOM    945  HA  THR A  72     -37.811  -6.339  -4.084  1.00  0.72           H  
ATOM    946  HB  THR A  72     -37.643  -8.454  -5.362  1.00  0.72           H  
ATOM    947  HG1 THR A  72     -35.835  -6.970  -7.052  1.00  0.72           H  
ATOM    948 1HG2 THR A  72     -38.556  -7.641  -7.504  1.00  0.72           H  
ATOM    949 2HG2 THR A  72     -39.227  -6.721  -6.136  1.00  0.72           H  
ATOM    950 3HG2 THR A  72     -37.941  -6.009  -7.144  1.00  0.72           H  
ATOM    951  N   ALA A  73     -36.325  -8.159  -2.984  1.00  0.72           N  
ATOM    952  CA  ALA A  73     -35.423  -8.893  -2.114  1.00  0.72           C  
ATOM    953  C   ALA A  73     -34.328  -9.581  -2.929  1.00  0.72           C  
ATOM    954  O   ALA A  73     -33.164  -9.634  -2.527  1.00  0.72           O  
ATOM    955  CB  ALA A  73     -36.226  -9.893  -1.317  1.00  0.72           C  
ATOM    956  H   ALA A  73     -37.312  -8.383  -2.980  1.00  0.72           H  
ATOM    957  HA  ALA A  73     -34.941  -8.183  -1.438  1.00  0.72           H  
ATOM    958 1HB  ALA A  73     -35.610 -10.439  -0.666  1.00  0.72           H  
ATOM    959 2HB  ALA A  73     -36.984  -9.371  -0.737  1.00  0.72           H  
ATOM    960 3HB  ALA A  73     -36.709 -10.588  -2.000  1.00  0.72           H  
ATOM    961  N   MET A  74     -34.712 -10.093  -4.097  1.00  0.71           N  
ATOM    962  CA  MET A  74     -33.778 -10.751  -4.992  1.00  0.71           C  
ATOM    963  C   MET A  74     -32.701  -9.788  -5.456  1.00  0.71           C  
ATOM    964  O   MET A  74     -31.510 -10.095  -5.407  1.00  0.71           O  
ATOM    965  CB  MET A  74     -34.504 -11.287  -6.206  1.00  0.71           C  
ATOM    966  CG  MET A  74     -33.602 -11.946  -7.215  1.00  0.71           C  
ATOM    967  SD  MET A  74     -34.458 -12.303  -8.734  1.00  0.71           S  
ATOM    968  CE  MET A  74     -34.629 -10.617  -9.337  1.00  0.71           C  
ATOM    969  H   MET A  74     -35.677 -10.009  -4.373  1.00  0.71           H  
ATOM    970  HA  MET A  74     -33.295 -11.569  -4.458  1.00  0.71           H  
ATOM    971 1HB  MET A  74     -35.251 -12.013  -5.894  1.00  0.71           H  
ATOM    972 2HB  MET A  74     -35.027 -10.469  -6.707  1.00  0.71           H  
ATOM    973 1HG  MET A  74     -32.766 -11.284  -7.436  1.00  0.71           H  
ATOM    974 2HG  MET A  74     -33.208 -12.877  -6.809  1.00  0.71           H  
ATOM    975 1HE  MET A  74     -35.144 -10.621 -10.296  1.00  0.71           H  
ATOM    976 2HE  MET A  74     -35.206 -10.027  -8.617  1.00  0.71           H  
ATOM    977 3HE  MET A  74     -33.644 -10.167  -9.454  1.00  0.71           H  
ATOM    978  N   GLU A  75     -33.118  -8.613  -5.924  1.00  0.69           N  
ATOM    979  CA  GLU A  75     -32.153  -7.645  -6.427  1.00  0.69           C  
ATOM    980  C   GLU A  75     -31.201  -7.161  -5.336  1.00  0.69           C  
ATOM    981  O   GLU A  75     -29.998  -7.011  -5.582  1.00  0.69           O  
ATOM    982  CB  GLU A  75     -32.899  -6.483  -7.055  1.00  0.69           C  
ATOM    983  CG  GLU A  75     -33.581  -6.821  -8.370  1.00  0.69           C  
ATOM    984  CD  GLU A  75     -34.575  -5.782  -8.789  1.00  0.69           C  
ATOM    985  OE1 GLU A  75     -35.372  -5.395  -7.946  1.00  0.69           O  
ATOM    986  OE2 GLU A  75     -34.553  -5.368  -9.923  1.00  0.69           O  
ATOM    987  H   GLU A  75     -34.117  -8.389  -5.944  1.00  0.69           H  
ATOM    988  HA  GLU A  75     -31.562  -8.130  -7.201  1.00  0.69           H  
ATOM    989 1HB  GLU A  75     -33.668  -6.145  -6.365  1.00  0.69           H  
ATOM    990 2HB  GLU A  75     -32.215  -5.649  -7.221  1.00  0.69           H  
ATOM    991 1HG  GLU A  75     -32.823  -6.921  -9.145  1.00  0.69           H  
ATOM    992 2HG  GLU A  75     -34.080  -7.780  -8.267  1.00  0.69           H  
ATOM    993  N   ARG A  76     -31.708  -6.959  -4.112  1.00  0.66           N  
ATOM    994  CA  ARG A  76     -30.813  -6.514  -3.051  1.00  0.66           C  
ATOM    995  C   ARG A  76     -29.773  -7.602  -2.779  1.00  0.66           C  
ATOM    996  O   ARG A  76     -28.593  -7.304  -2.552  1.00  0.66           O  
ATOM    997  CB  ARG A  76     -31.555  -6.167  -1.763  1.00  0.66           C  
ATOM    998  CG  ARG A  76     -32.416  -4.907  -1.830  1.00  0.66           C  
ATOM    999  CD  ARG A  76     -32.845  -4.390  -0.470  1.00  0.66           C  
ATOM   1000  NE  ARG A  76     -33.678  -5.308   0.323  1.00  0.66           N  
ATOM   1001  CZ  ARG A  76     -35.014  -5.417   0.196  1.00  0.66           C  
ATOM   1002  NH1 ARG A  76     -35.638  -4.719  -0.720  1.00  0.66           N  
ATOM   1003  NH2 ARG A  76     -35.697  -6.218   0.996  1.00  0.66           N  
ATOM   1004  H   ARG A  76     -32.709  -7.081  -3.942  1.00  0.66           H  
ATOM   1005  HA  ARG A  76     -30.298  -5.620  -3.395  1.00  0.66           H  
ATOM   1006 1HB  ARG A  76     -32.224  -6.982  -1.517  1.00  0.66           H  
ATOM   1007 2HB  ARG A  76     -30.847  -6.054  -0.941  1.00  0.66           H  
ATOM   1008 1HG  ARG A  76     -31.866  -4.114  -2.333  1.00  0.66           H  
ATOM   1009 2HG  ARG A  76     -33.319  -5.126  -2.404  1.00  0.66           H  
ATOM   1010 1HD  ARG A  76     -31.960  -4.184   0.112  1.00  0.66           H  
ATOM   1011 2HD  ARG A  76     -33.401  -3.461  -0.612  1.00  0.66           H  
ATOM   1012  HE  ARG A  76     -33.226  -5.843   1.087  1.00  0.66           H  
ATOM   1013 1HH1 ARG A  76     -35.112  -4.097  -1.324  1.00  0.66           H  
ATOM   1014 2HH1 ARG A  76     -36.646  -4.787  -0.821  1.00  0.66           H  
ATOM   1015 1HH2 ARG A  76     -35.223  -6.736   1.730  1.00  0.66           H  
ATOM   1016 2HH2 ARG A  76     -36.696  -6.290   0.897  1.00  0.66           H  
ATOM   1017  N   SER A  77     -30.209  -8.871  -2.833  1.00  0.63           N  
ATOM   1018  CA  SER A  77     -29.323 -10.006  -2.613  1.00  0.63           C  
ATOM   1019  C   SER A  77     -28.250 -10.017  -3.683  1.00  0.63           C  
ATOM   1020  O   SER A  77     -27.062 -10.130  -3.375  1.00  0.63           O  
ATOM   1021  CB  SER A  77     -30.118 -11.305  -2.645  1.00  0.63           C  
ATOM   1022  OG  SER A  77     -29.315 -12.423  -2.352  1.00  0.63           O  
ATOM   1023  H   SER A  77     -31.199  -9.061  -3.002  1.00  0.63           H  
ATOM   1024  HA  SER A  77     -28.824  -9.900  -1.657  1.00  0.63           H  
ATOM   1025 1HB  SER A  77     -30.945 -11.248  -1.937  1.00  0.63           H  
ATOM   1026 2HB  SER A  77     -30.546 -11.432  -3.624  1.00  0.63           H  
ATOM   1027  HG  SER A  77     -29.373 -12.520  -1.379  1.00  0.63           H  
ATOM   1028  N   ARG A  78     -28.651  -9.840  -4.947  1.00  0.60           N  
ATOM   1029  CA  ARG A  78     -27.687  -9.867  -6.037  1.00  0.60           C  
ATOM   1030  C   ARG A  78     -26.635  -8.775  -5.890  1.00  0.60           C  
ATOM   1031  O   ARG A  78     -25.446  -9.032  -6.086  1.00  0.60           O  
ATOM   1032  CB  ARG A  78     -28.385  -9.706  -7.382  1.00  0.60           C  
ATOM   1033  CG  ARG A  78     -29.204 -10.918  -7.851  1.00  0.60           C  
ATOM   1034  CD  ARG A  78     -29.908 -10.639  -9.138  1.00  0.60           C  
ATOM   1035  NE  ARG A  78     -30.620 -11.806  -9.642  1.00  0.60           N  
ATOM   1036  CZ  ARG A  78     -31.362 -11.824 -10.770  1.00  0.60           C  
ATOM   1037  NH1 ARG A  78     -31.488 -10.735 -11.495  1.00  0.60           N  
ATOM   1038  NH2 ARG A  78     -31.962 -12.939 -11.147  1.00  0.60           N  
ATOM   1039  H   ARG A  78     -29.647  -9.735  -5.146  1.00  0.60           H  
ATOM   1040  HA  ARG A  78     -27.188 -10.833  -6.026  1.00  0.60           H  
ATOM   1041 1HB  ARG A  78     -29.064  -8.856  -7.327  1.00  0.60           H  
ATOM   1042 2HB  ARG A  78     -27.646  -9.481  -8.150  1.00  0.60           H  
ATOM   1043 1HG  ARG A  78     -28.541 -11.769  -7.998  1.00  0.60           H  
ATOM   1044 2HG  ARG A  78     -29.950 -11.166  -7.097  1.00  0.60           H  
ATOM   1045 1HD  ARG A  78     -30.637  -9.842  -8.978  1.00  0.60           H  
ATOM   1046 2HD  ARG A  78     -29.186 -10.327  -9.889  1.00  0.60           H  
ATOM   1047  HE  ARG A  78     -30.550 -12.665  -9.112  1.00  0.60           H  
ATOM   1048 1HH1 ARG A  78     -31.030  -9.882 -11.210  1.00  0.60           H  
ATOM   1049 2HH1 ARG A  78     -32.042 -10.753 -12.339  1.00  0.60           H  
ATOM   1050 1HH2 ARG A  78     -31.868 -13.777 -10.591  1.00  0.60           H  
ATOM   1051 2HH2 ARG A  78     -32.517 -12.952 -11.989  1.00  0.60           H  
ATOM   1052  N   ILE A  79     -27.044  -7.580  -5.482  1.00  0.59           N  
ATOM   1053  CA  ILE A  79     -26.081  -6.503  -5.304  1.00  0.59           C  
ATOM   1054  C   ILE A  79     -25.103  -6.795  -4.176  1.00  0.59           C  
ATOM   1055  O   ILE A  79     -23.897  -6.566  -4.329  1.00  0.59           O  
ATOM   1056  CB  ILE A  79     -26.779  -5.157  -5.153  1.00  0.59           C  
ATOM   1057  CG1 ILE A  79     -27.423  -4.825  -6.528  1.00  0.59           C  
ATOM   1058  CG2 ILE A  79     -25.779  -4.077  -4.726  1.00  0.59           C  
ATOM   1059  CD1 ILE A  79     -28.392  -3.696  -6.532  1.00  0.59           C  
ATOM   1060  H   ILE A  79     -28.041  -7.408  -5.330  1.00  0.59           H  
ATOM   1061  HA  ILE A  79     -25.498  -6.429  -6.217  1.00  0.59           H  
ATOM   1062  HB  ILE A  79     -27.581  -5.248  -4.424  1.00  0.59           H  
ATOM   1063 1HG1 ILE A  79     -26.616  -4.579  -7.221  1.00  0.59           H  
ATOM   1064 2HG1 ILE A  79     -27.937  -5.715  -6.895  1.00  0.59           H  
ATOM   1065 1HG2 ILE A  79     -26.296  -3.137  -4.642  1.00  0.59           H  
ATOM   1066 2HG2 ILE A  79     -25.343  -4.338  -3.764  1.00  0.59           H  
ATOM   1067 3HG2 ILE A  79     -24.988  -3.992  -5.474  1.00  0.59           H  
ATOM   1068 1HD1 ILE A  79     -28.771  -3.544  -7.540  1.00  0.59           H  
ATOM   1069 2HD1 ILE A  79     -29.219  -3.949  -5.875  1.00  0.59           H  
ATOM   1070 3HD1 ILE A  79     -27.900  -2.786  -6.193  1.00  0.59           H  
ATOM   1071  N   LEU A  80     -25.591  -7.302  -3.039  1.00  0.57           N  
ATOM   1072  CA  LEU A  80     -24.648  -7.601  -1.973  1.00  0.57           C  
ATOM   1073  C   LEU A  80     -23.695  -8.724  -2.403  1.00  0.57           C  
ATOM   1074  O   LEU A  80     -22.505  -8.677  -2.087  1.00  0.57           O  
ATOM   1075  CB  LEU A  80     -25.355  -7.967  -0.666  1.00  0.57           C  
ATOM   1076  CG  LEU A  80     -26.141  -6.818  -0.006  1.00  0.57           C  
ATOM   1077  CD1 LEU A  80     -26.746  -7.327   1.299  1.00  0.57           C  
ATOM   1078  CD2 LEU A  80     -25.256  -5.600   0.192  1.00  0.57           C  
ATOM   1079  H   LEU A  80     -26.594  -7.468  -2.923  1.00  0.57           H  
ATOM   1080  HA  LEU A  80     -24.053  -6.710  -1.786  1.00  0.57           H  
ATOM   1081 1HB  LEU A  80     -26.069  -8.766  -0.884  1.00  0.57           H  
ATOM   1082 2HB  LEU A  80     -24.622  -8.346   0.046  1.00  0.57           H  
ATOM   1083  HG  LEU A  80     -26.970  -6.544  -0.665  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  80     -27.346  -6.541   1.764  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  80     -27.355  -8.184   1.087  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  80     -25.947  -7.621   1.980  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  80     -25.843  -4.819   0.629  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  80     -24.438  -5.839   0.849  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  80     -24.869  -5.269  -0.772  1.00  0.57           H  
ATOM   1090  N   ARG A  81     -24.192  -9.703  -3.171  1.00  0.57           N  
ATOM   1091  CA  ARG A  81     -23.339 -10.784  -3.663  1.00  0.57           C  
ATOM   1092  C   ARG A  81     -22.277 -10.225  -4.608  1.00  0.57           C  
ATOM   1093  O   ARG A  81     -21.122 -10.646  -4.567  1.00  0.57           O  
ATOM   1094  CB  ARG A  81     -24.177 -11.829  -4.368  1.00  0.57           C  
ATOM   1095  CG  ARG A  81     -25.051 -12.614  -3.425  1.00  0.57           C  
ATOM   1096  CD  ARG A  81     -25.963 -13.520  -4.129  1.00  0.57           C  
ATOM   1097  NE  ARG A  81     -26.920 -14.120  -3.220  1.00  0.57           N  
ATOM   1098  CZ  ARG A  81     -26.690 -15.222  -2.482  1.00  0.57           C  
ATOM   1099  NH1 ARG A  81     -25.527 -15.834  -2.562  1.00  0.57           N  
ATOM   1100  NH2 ARG A  81     -27.625 -15.694  -1.680  1.00  0.57           N  
ATOM   1101  H   ARG A  81     -25.188  -9.716  -3.399  1.00  0.57           H  
ATOM   1102  HA  ARG A  81     -22.844 -11.251  -2.811  1.00  0.57           H  
ATOM   1103 1HB  ARG A  81     -24.823 -11.349  -5.097  1.00  0.57           H  
ATOM   1104 2HB  ARG A  81     -23.532 -12.525  -4.902  1.00  0.57           H  
ATOM   1105 1HG  ARG A  81     -24.421 -13.208  -2.760  1.00  0.57           H  
ATOM   1106 2HG  ARG A  81     -25.623 -11.932  -2.841  1.00  0.57           H  
ATOM   1107 1HD  ARG A  81     -26.516 -12.957  -4.879  1.00  0.57           H  
ATOM   1108 2HD  ARG A  81     -25.398 -14.316  -4.610  1.00  0.57           H  
ATOM   1109  HE  ARG A  81     -27.824 -13.642  -3.110  1.00  0.57           H  
ATOM   1110 1HH1 ARG A  81     -24.809 -15.476  -3.175  1.00  0.57           H  
ATOM   1111 2HH1 ARG A  81     -25.349 -16.659  -2.005  1.00  0.57           H  
ATOM   1112 1HH2 ARG A  81     -28.527 -15.237  -1.629  1.00  0.57           H  
ATOM   1113 2HH2 ARG A  81     -27.444 -16.518  -1.130  1.00  0.57           H  
ATOM   1114  N   ARG A  82     -22.646  -9.243  -5.437  1.00  0.56           N  
ATOM   1115  CA  ARG A  82     -21.661  -8.637  -6.319  1.00  0.56           C  
ATOM   1116  C   ARG A  82     -20.598  -7.940  -5.478  1.00  0.56           C  
ATOM   1117  O   ARG A  82     -19.407  -8.036  -5.781  1.00  0.56           O  
ATOM   1118  CB  ARG A  82     -22.300  -7.632  -7.252  1.00  0.56           C  
ATOM   1119  CG  ARG A  82     -23.170  -8.163  -8.359  1.00  0.56           C  
ATOM   1120  CD  ARG A  82     -23.813  -7.019  -9.011  1.00  0.56           C  
ATOM   1121  NE  ARG A  82     -24.702  -7.358 -10.070  1.00  0.56           N  
ATOM   1122  CZ  ARG A  82     -25.575  -6.478 -10.584  1.00  0.56           C  
ATOM   1123  NH1 ARG A  82     -25.618  -5.248 -10.092  1.00  0.56           N  
ATOM   1124  NH2 ARG A  82     -26.384  -6.837 -11.569  1.00  0.56           N  
ATOM   1125  H   ARG A  82     -23.619  -8.938  -5.475  1.00  0.56           H  
ATOM   1126  HA  ARG A  82     -21.189  -9.422  -6.911  1.00  0.56           H  
ATOM   1127 1HB  ARG A  82     -22.922  -6.956  -6.673  1.00  0.56           H  
ATOM   1128 2HB  ARG A  82     -21.523  -7.026  -7.715  1.00  0.56           H  
ATOM   1129 1HG  ARG A  82     -22.558  -8.687  -9.091  1.00  0.56           H  
ATOM   1130 2HG  ARG A  82     -23.926  -8.828  -7.969  1.00  0.56           H  
ATOM   1131 1HD  ARG A  82     -24.393  -6.503  -8.259  1.00  0.56           H  
ATOM   1132 2HD  ARG A  82     -23.051  -6.345  -9.403  1.00  0.56           H  
ATOM   1133  HE  ARG A  82     -24.673  -8.292 -10.449  1.00  0.56           H  
ATOM   1134 1HH1 ARG A  82     -24.977  -4.970  -9.320  1.00  0.56           H  
ATOM   1135 2HH1 ARG A  82     -26.268  -4.576 -10.467  1.00  0.56           H  
ATOM   1136 1HH2 ARG A  82     -26.343  -7.776 -11.940  1.00  0.56           H  
ATOM   1137 2HH2 ARG A  82     -27.038  -6.171 -11.954  1.00  0.56           H  
ATOM   1138  N   ALA A  83     -21.015  -7.282  -4.382  1.00  0.56           N  
ATOM   1139  CA  ALA A  83     -20.049  -6.616  -3.514  1.00  0.56           C  
ATOM   1140  C   ALA A  83     -19.064  -7.645  -2.986  1.00  0.56           C  
ATOM   1141  O   ALA A  83     -17.863  -7.384  -2.947  1.00  0.56           O  
ATOM   1142  CB  ALA A  83     -20.747  -5.891  -2.365  1.00  0.56           C  
ATOM   1143  H   ALA A  83     -22.014  -7.219  -4.179  1.00  0.56           H  
ATOM   1144  HA  ALA A  83     -19.494  -5.892  -4.103  1.00  0.56           H  
ATOM   1145 1HB  ALA A  83     -20.004  -5.393  -1.742  1.00  0.56           H  
ATOM   1146 2HB  ALA A  83     -21.436  -5.152  -2.772  1.00  0.56           H  
ATOM   1147 3HB  ALA A  83     -21.299  -6.594  -1.766  1.00  0.56           H  
ATOM   1148  N   VAL A  84     -19.553  -8.846  -2.667  1.00  0.56           N  
ATOM   1149  CA  VAL A  84     -18.676  -9.899  -2.178  1.00  0.56           C  
ATOM   1150  C   VAL A  84     -17.670 -10.323  -3.206  1.00  0.56           C  
ATOM   1151  O   VAL A  84     -16.478 -10.433  -2.909  1.00  0.56           O  
ATOM   1152  CB  VAL A  84     -19.452 -11.153  -1.817  1.00  0.56           C  
ATOM   1153  CG1 VAL A  84     -18.498 -12.234  -1.519  1.00  0.56           C  
ATOM   1154  CG2 VAL A  84     -20.248 -10.876  -0.704  1.00  0.56           C  
ATOM   1155  H   VAL A  84     -20.562  -9.000  -2.716  1.00  0.56           H  
ATOM   1156  HA  VAL A  84     -18.155  -9.531  -1.297  1.00  0.56           H  
ATOM   1157  HB  VAL A  84     -20.059 -11.467  -2.641  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  84     -19.031 -13.125  -1.260  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  84     -17.874 -12.433  -2.389  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  84     -17.896 -11.920  -0.705  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  84     -20.811 -11.740  -0.415  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  84     -19.574 -10.589   0.082  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  84     -20.921 -10.075  -0.944  1.00  0.56           H  
ATOM   1164  N   ASP A  85     -18.131 -10.561  -4.430  1.00  0.56           N  
ATOM   1165  CA  ASP A  85     -17.197 -10.986  -5.452  1.00  0.56           C  
ATOM   1166  C   ASP A  85     -16.123  -9.930  -5.635  1.00  0.56           C  
ATOM   1167  O   ASP A  85     -14.937 -10.254  -5.727  1.00  0.56           O  
ATOM   1168  CB  ASP A  85     -17.927 -11.252  -6.773  1.00  0.56           C  
ATOM   1169  CG  ASP A  85     -18.748 -12.559  -6.772  1.00  0.56           C  
ATOM   1170  OD1 ASP A  85     -18.542 -13.380  -5.901  1.00  0.56           O  
ATOM   1171  OD2 ASP A  85     -19.555 -12.727  -7.659  1.00  0.56           O  
ATOM   1172  H   ASP A  85     -19.129 -10.457  -4.625  1.00  0.56           H  
ATOM   1173  HA  ASP A  85     -16.722 -11.909  -5.126  1.00  0.56           H  
ATOM   1174 1HB  ASP A  85     -18.608 -10.419  -6.970  1.00  0.56           H  
ATOM   1175 2HB  ASP A  85     -17.206 -11.282  -7.588  1.00  0.56           H  
ATOM   1176  N   LEU A  86     -16.520  -8.663  -5.598  1.00  0.57           N  
ATOM   1177  CA  LEU A  86     -15.567  -7.588  -5.757  1.00  0.57           C  
ATOM   1178  C   LEU A  86     -14.579  -7.528  -4.581  1.00  0.57           C  
ATOM   1179  O   LEU A  86     -13.376  -7.340  -4.799  1.00  0.57           O  
ATOM   1180  CB  LEU A  86     -16.320  -6.279  -5.876  1.00  0.57           C  
ATOM   1181  CG  LEU A  86     -17.171  -6.093  -7.130  1.00  0.57           C  
ATOM   1182  CD1 LEU A  86     -18.004  -4.861  -6.963  1.00  0.57           C  
ATOM   1183  CD2 LEU A  86     -16.298  -5.962  -8.323  1.00  0.57           C  
ATOM   1184  H   LEU A  86     -17.514  -8.446  -5.502  1.00  0.57           H  
ATOM   1185  HA  LEU A  86     -15.008  -7.761  -6.675  1.00  0.57           H  
ATOM   1186 1HB  LEU A  86     -16.978  -6.189  -5.020  1.00  0.57           H  
ATOM   1187 2HB  LEU A  86     -15.595  -5.472  -5.855  1.00  0.57           H  
ATOM   1188  HG  LEU A  86     -17.825  -6.944  -7.260  1.00  0.57           H  
ATOM   1189 1HD1 LEU A  86     -18.617  -4.718  -7.847  1.00  0.57           H  
ATOM   1190 2HD1 LEU A  86     -18.636  -4.970  -6.096  1.00  0.57           H  
ATOM   1191 3HD1 LEU A  86     -17.354  -4.005  -6.828  1.00  0.57           H  
ATOM   1192 1HD2 LEU A  86     -16.914  -5.821  -9.212  1.00  0.57           H  
ATOM   1193 2HD2 LEU A  86     -15.657  -5.099  -8.196  1.00  0.57           H  
ATOM   1194 3HD2 LEU A  86     -15.696  -6.860  -8.436  1.00  0.57           H  
ATOM   1195  N   LEU A  87     -15.062  -7.758  -3.343  1.00  0.58           N  
ATOM   1196  CA  LEU A  87     -14.176  -7.740  -2.176  1.00  0.58           C  
ATOM   1197  C   LEU A  87     -13.154  -8.850  -2.277  1.00  0.58           C  
ATOM   1198  O   LEU A  87     -11.993  -8.672  -1.910  1.00  0.58           O  
ATOM   1199  CB  LEU A  87     -14.924  -8.013  -0.857  1.00  0.58           C  
ATOM   1200  CG  LEU A  87     -15.896  -6.995  -0.326  1.00  0.58           C  
ATOM   1201  CD1 LEU A  87     -16.574  -7.591   0.860  1.00  0.58           C  
ATOM   1202  CD2 LEU A  87     -15.212  -5.767   0.051  1.00  0.58           C  
ATOM   1203  H   LEU A  87     -16.065  -7.902  -3.211  1.00  0.58           H  
ATOM   1204  HA  LEU A  87     -13.664  -6.781  -2.131  1.00  0.58           H  
ATOM   1205 1HB  LEU A  87     -15.485  -8.939  -0.983  1.00  0.58           H  
ATOM   1206 2HB  LEU A  87     -14.181  -8.183  -0.079  1.00  0.58           H  
ATOM   1207  HG  LEU A  87     -16.628  -6.771  -1.069  1.00  0.58           H  
ATOM   1208 1HD1 LEU A  87     -17.287  -6.878   1.254  1.00  0.58           H  
ATOM   1209 2HD1 LEU A  87     -17.076  -8.497   0.558  1.00  0.58           H  
ATOM   1210 3HD1 LEU A  87     -15.834  -7.827   1.625  1.00  0.58           H  
ATOM   1211 1HD2 LEU A  87     -15.955  -5.077   0.423  1.00  0.58           H  
ATOM   1212 2HD2 LEU A  87     -14.473  -5.978   0.823  1.00  0.58           H  
ATOM   1213 3HD2 LEU A  87     -14.731  -5.352  -0.807  1.00  0.58           H  
ATOM   1214  N   ARG A  88     -13.593 -10.016  -2.763  1.00  0.60           N  
ATOM   1215  CA  ARG A  88     -12.702 -11.154  -2.875  1.00  0.60           C  
ATOM   1216  C   ARG A  88     -11.652 -10.892  -3.969  1.00  0.60           C  
ATOM   1217  O   ARG A  88     -10.457 -11.112  -3.758  1.00  0.60           O  
ATOM   1218  CB  ARG A  88     -13.503 -12.434  -3.155  1.00  0.60           C  
ATOM   1219  CG  ARG A  88     -14.410 -12.941  -1.954  1.00  0.60           C  
ATOM   1220  CD  ARG A  88     -15.072 -14.281  -2.250  1.00  0.60           C  
ATOM   1221  NE  ARG A  88     -16.081 -14.707  -1.223  1.00  0.60           N  
ATOM   1222  CZ  ARG A  88     -15.821 -15.202   0.008  1.00  0.60           C  
ATOM   1223  NH1 ARG A  88     -14.596 -15.311   0.475  1.00  0.60           N  
ATOM   1224  NH2 ARG A  88     -16.845 -15.568   0.739  1.00  0.60           N  
ATOM   1225  H   ARG A  88     -14.574 -10.109  -3.035  1.00  0.60           H  
ATOM   1226  HA  ARG A  88     -12.190 -11.283  -1.924  1.00  0.60           H  
ATOM   1227 1HB  ARG A  88     -14.168 -12.255  -4.005  1.00  0.60           H  
ATOM   1228 2HB  ARG A  88     -12.826 -13.238  -3.432  1.00  0.60           H  
ATOM   1229 1HG  ARG A  88     -13.793 -13.055  -1.064  1.00  0.60           H  
ATOM   1230 2HG  ARG A  88     -15.188 -12.211  -1.755  1.00  0.60           H  
ATOM   1231 1HD  ARG A  88     -15.587 -14.208  -3.210  1.00  0.60           H  
ATOM   1232 2HD  ARG A  88     -14.307 -15.053  -2.311  1.00  0.60           H  
ATOM   1233  HE  ARG A  88     -17.090 -14.690  -1.472  1.00  0.60           H  
ATOM   1234 1HH1 ARG A  88     -13.811 -15.025  -0.086  1.00  0.60           H  
ATOM   1235 2HH1 ARG A  88     -14.449 -15.687   1.406  1.00  0.60           H  
ATOM   1236 1HH2 ARG A  88     -17.783 -15.495   0.331  1.00  0.60           H  
ATOM   1237 2HH2 ARG A  88     -16.730 -15.933   1.698  1.00  0.60           H  
ATOM   1238  N   GLN A  89     -12.072 -10.306  -5.098  1.00  0.62           N  
ATOM   1239  CA  GLN A  89     -11.156  -9.990  -6.205  1.00  0.62           C  
ATOM   1240  C   GLN A  89     -10.095  -8.983  -5.782  1.00  0.62           C  
ATOM   1241  O   GLN A  89      -8.942  -9.046  -6.211  1.00  0.62           O  
ATOM   1242  CB  GLN A  89     -11.926  -9.422  -7.401  1.00  0.62           C  
ATOM   1243  CG  GLN A  89     -12.800 -10.421  -8.132  1.00  0.62           C  
ATOM   1244  CD  GLN A  89     -13.657  -9.761  -9.196  1.00  0.62           C  
ATOM   1245  OE1 GLN A  89     -13.838  -8.534  -9.224  1.00  0.62           O  
ATOM   1246  NE2 GLN A  89     -14.203 -10.576 -10.089  1.00  0.62           N  
ATOM   1247  H   GLN A  89     -13.069 -10.123  -5.221  1.00  0.62           H  
ATOM   1248  HA  GLN A  89     -10.654 -10.908  -6.506  1.00  0.62           H  
ATOM   1249 1HB  GLN A  89     -12.572  -8.617  -7.054  1.00  0.62           H  
ATOM   1250 2HB  GLN A  89     -11.224  -8.994  -8.114  1.00  0.62           H  
ATOM   1251 1HG  GLN A  89     -12.148 -11.140  -8.629  1.00  0.62           H  
ATOM   1252 2HG  GLN A  89     -13.437 -10.939  -7.433  1.00  0.62           H  
ATOM   1253 1HE2 GLN A  89     -14.783 -10.209 -10.817  1.00  0.62           H  
ATOM   1254 2HE2 GLN A  89     -14.037 -11.561 -10.033  1.00  0.62           H  
ATOM   1255  N   ARG A  90     -10.499  -8.057  -4.921  1.00  0.64           N  
ATOM   1256  CA  ARG A  90      -9.657  -6.992  -4.412  1.00  0.64           C  
ATOM   1257  C   ARG A  90      -9.126  -7.287  -3.028  1.00  0.64           C  
ATOM   1258  O   ARG A  90      -8.628  -6.375  -2.362  1.00  0.64           O  
ATOM   1259  CB  ARG A  90     -10.433  -5.694  -4.377  1.00  0.64           C  
ATOM   1260  CG  ARG A  90     -10.767  -5.163  -5.724  1.00  0.64           C  
ATOM   1261  CD  ARG A  90     -11.822  -4.170  -5.663  1.00  0.64           C  
ATOM   1262  NE  ARG A  90     -12.093  -3.624  -6.956  1.00  0.64           N  
ATOM   1263  CZ  ARG A  90     -12.686  -4.312  -7.940  1.00  0.64           C  
ATOM   1264  NH1 ARG A  90     -13.004  -5.572  -7.749  1.00  0.64           N  
ATOM   1265  NH2 ARG A  90     -12.945  -3.713  -9.081  1.00  0.64           N  
ATOM   1266  H   ARG A  90     -11.477  -8.058  -4.632  1.00  0.64           H  
ATOM   1267  HA  ARG A  90      -8.813  -6.871  -5.089  1.00  0.64           H  
ATOM   1268 1HB  ARG A  90     -11.369  -5.848  -3.835  1.00  0.64           H  
ATOM   1269 2HB  ARG A  90      -9.861  -4.934  -3.844  1.00  0.64           H  
ATOM   1270 1HG  ARG A  90      -9.882  -4.705  -6.167  1.00  0.64           H  
ATOM   1271 2HG  ARG A  90     -11.111  -5.985  -6.356  1.00  0.64           H  
ATOM   1272 1HD  ARG A  90     -12.737  -4.633  -5.286  1.00  0.64           H  
ATOM   1273 2HD  ARG A  90     -11.522  -3.357  -5.004  1.00  0.64           H  
ATOM   1274  HE  ARG A  90     -11.864  -2.655  -7.128  1.00  0.64           H  
ATOM   1275 1HH1 ARG A  90     -12.791  -6.015  -6.857  1.00  0.64           H  
ATOM   1276 2HH1 ARG A  90     -13.461  -6.101  -8.490  1.00  0.64           H  
ATOM   1277 1HH2 ARG A  90     -12.719  -2.735  -9.203  1.00  0.64           H  
ATOM   1278 2HH2 ARG A  90     -13.449  -4.190  -9.830  1.00  0.64           H  
ATOM   1279  N   ASN A  91      -9.210  -8.542  -2.590  1.00  0.65           N  
ATOM   1280  CA  ASN A  91      -8.750  -8.892  -1.262  1.00  0.65           C  
ATOM   1281  C   ASN A  91      -7.328  -8.442  -1.011  1.00  0.65           C  
ATOM   1282  O   ASN A  91      -7.055  -7.842   0.017  1.00  0.65           O  
ATOM   1283  CB  ASN A  91      -8.877 -10.379  -0.995  1.00  0.65           C  
ATOM   1284  CG  ASN A  91      -8.424 -10.733   0.417  1.00  0.65           C  
ATOM   1285  OD1 ASN A  91      -7.676  -9.954   1.010  1.00  0.65           O  
ATOM   1286  ND2 ASN A  91      -8.853 -11.859   0.943  1.00  0.65           N  
ATOM   1287  H   ASN A  91      -9.622  -9.277  -3.165  1.00  0.65           H  
ATOM   1288  HA  ASN A  91      -9.382  -8.369  -0.544  1.00  0.65           H  
ATOM   1289 1HB  ASN A  91      -9.917 -10.678  -1.118  1.00  0.65           H  
ATOM   1290 2HB  ASN A  91      -8.287 -10.937  -1.719  1.00  0.65           H  
ATOM   1291 1HD2 ASN A  91      -8.565 -12.130   1.886  1.00  0.65           H  
ATOM   1292 2HD2 ASN A  91      -9.457 -12.455   0.419  1.00  0.65           H  
ATOM   1293  N   ASP A  92      -6.393  -8.724  -1.922  1.00  0.66           N  
ATOM   1294  CA  ASP A  92      -5.010  -8.332  -1.655  1.00  0.66           C  
ATOM   1295  C   ASP A  92      -4.839  -6.804  -1.537  1.00  0.66           C  
ATOM   1296  O   ASP A  92      -4.001  -6.324  -0.771  1.00  0.66           O  
ATOM   1297  CB  ASP A  92      -4.067  -8.867  -2.738  1.00  0.66           C  
ATOM   1298  CG  ASP A  92      -2.587  -8.825  -2.304  1.00  0.66           C  
ATOM   1299  OD1 ASP A  92      -2.244  -9.552  -1.397  1.00  0.66           O  
ATOM   1300  OD2 ASP A  92      -1.821  -8.059  -2.848  1.00  0.66           O  
ATOM   1301  H   ASP A  92      -6.643  -9.211  -2.773  1.00  0.66           H  
ATOM   1302  HA  ASP A  92      -4.715  -8.777  -0.704  1.00  0.66           H  
ATOM   1303 1HB  ASP A  92      -4.336  -9.894  -2.983  1.00  0.66           H  
ATOM   1304 2HB  ASP A  92      -4.182  -8.270  -3.644  1.00  0.66           H  
ATOM   1305  N   GLU A  93      -5.623  -6.019  -2.289  1.00  0.66           N  
ATOM   1306  CA  GLU A  93      -5.478  -4.562  -2.205  1.00  0.66           C  
ATOM   1307  C   GLU A  93      -6.042  -4.084  -0.878  1.00  0.66           C  
ATOM   1308  O   GLU A  93      -5.412  -3.292  -0.167  1.00  0.66           O  
ATOM   1309  CB  GLU A  93      -6.175  -3.847  -3.371  1.00  0.66           C  
ATOM   1310  CG  GLU A  93      -6.030  -2.307  -3.358  1.00  0.66           C  
ATOM   1311  CD  GLU A  93      -6.699  -1.617  -4.550  1.00  0.66           C  
ATOM   1312  OE1 GLU A  93      -7.232  -2.299  -5.393  1.00  0.66           O  
ATOM   1313  OE2 GLU A  93      -6.708  -0.401  -4.588  1.00  0.66           O  
ATOM   1314  H   GLU A  93      -6.321  -6.430  -2.894  1.00  0.66           H  
ATOM   1315  HA  GLU A  93      -4.417  -4.313  -2.234  1.00  0.66           H  
ATOM   1316 1HB  GLU A  93      -5.776  -4.218  -4.313  1.00  0.66           H  
ATOM   1317 2HB  GLU A  93      -7.241  -4.084  -3.351  1.00  0.66           H  
ATOM   1318 1HG  GLU A  93      -6.477  -1.926  -2.438  1.00  0.66           H  
ATOM   1319 2HG  GLU A  93      -4.971  -2.054  -3.345  1.00  0.66           H  
ATOM   1320  N   LEU A  94      -7.229  -4.591  -0.536  1.00  0.66           N  
ATOM   1321  CA  LEU A  94      -7.874  -4.234   0.711  1.00  0.66           C  
ATOM   1322  C   LEU A  94      -7.026  -4.674   1.884  1.00  0.66           C  
ATOM   1323  O   LEU A  94      -6.883  -3.937   2.858  1.00  0.66           O  
ATOM   1324  CB  LEU A  94      -9.244  -4.920   0.818  1.00  0.66           C  
ATOM   1325  CG  LEU A  94     -10.372  -4.425  -0.054  1.00  0.66           C  
ATOM   1326  CD1 LEU A  94     -11.530  -5.426   0.037  1.00  0.66           C  
ATOM   1327  CD2 LEU A  94     -10.825  -3.039   0.459  1.00  0.66           C  
ATOM   1328  H   LEU A  94      -7.690  -5.250  -1.163  1.00  0.66           H  
ATOM   1329  HA  LEU A  94      -7.997  -3.153   0.748  1.00  0.66           H  
ATOM   1330 1HB  LEU A  94      -9.099  -5.963   0.550  1.00  0.66           H  
ATOM   1331 2HB  LEU A  94      -9.573  -4.880   1.844  1.00  0.66           H  
ATOM   1332  HG  LEU A  94     -10.042  -4.359  -1.095  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  94     -12.347  -5.082  -0.581  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  94     -11.196  -6.408  -0.319  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  94     -11.862  -5.507   1.072  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  94     -11.647  -2.669  -0.148  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  94     -11.156  -3.124   1.497  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  94      -9.990  -2.343   0.404  1.00  0.66           H  
ATOM   1339  N   ALA A  95      -6.441  -5.869   1.785  1.00  0.66           N  
ATOM   1340  CA  ALA A  95      -5.640  -6.409   2.861  1.00  0.66           C  
ATOM   1341  C   ALA A  95      -4.437  -5.561   3.106  1.00  0.66           C  
ATOM   1342  O   ALA A  95      -4.098  -5.259   4.250  1.00  0.66           O  
ATOM   1343  CB  ALA A  95      -5.208  -7.830   2.547  1.00  0.66           C  
ATOM   1344  H   ALA A  95      -6.586  -6.436   0.961  1.00  0.66           H  
ATOM   1345  HA  ALA A  95      -6.244  -6.393   3.749  1.00  0.66           H  
ATOM   1346 1HB  ALA A  95      -4.639  -8.226   3.379  1.00  0.66           H  
ATOM   1347 2HB  ALA A  95      -6.067  -8.454   2.380  1.00  0.66           H  
ATOM   1348 3HB  ALA A  95      -4.593  -7.830   1.649  1.00  0.66           H  
ATOM   1349  N   ARG A  96      -3.787  -5.128   2.041  1.00  0.65           N  
ATOM   1350  CA  ARG A  96      -2.621  -4.307   2.227  1.00  0.65           C  
ATOM   1351  C   ARG A  96      -2.993  -2.945   2.789  1.00  0.65           C  
ATOM   1352  O   ARG A  96      -2.315  -2.431   3.674  1.00  0.65           O  
ATOM   1353  CB  ARG A  96      -1.872  -4.209   0.932  1.00  0.65           C  
ATOM   1354  CG  ARG A  96      -1.189  -5.512   0.550  1.00  0.65           C  
ATOM   1355  CD  ARG A  96      -0.494  -5.428  -0.733  1.00  0.65           C  
ATOM   1356  NE  ARG A  96       0.050  -6.723  -1.118  1.00  0.65           N  
ATOM   1357  CZ  ARG A  96       1.228  -7.215  -0.694  1.00  0.65           C  
ATOM   1358  NH1 ARG A  96       1.980  -6.507   0.106  1.00  0.65           N  
ATOM   1359  NH2 ARG A  96       1.637  -8.411  -1.081  1.00  0.65           N  
ATOM   1360  H   ARG A  96      -4.069  -5.398   1.095  1.00  0.65           H  
ATOM   1361  HA  ARG A  96      -1.974  -4.807   2.939  1.00  0.65           H  
ATOM   1362 1HB  ARG A  96      -2.566  -3.949   0.130  1.00  0.65           H  
ATOM   1363 2HB  ARG A  96      -1.126  -3.440   0.999  1.00  0.65           H  
ATOM   1364 1HG  ARG A  96      -0.455  -5.770   1.308  1.00  0.65           H  
ATOM   1365 2HG  ARG A  96      -1.921  -6.312   0.487  1.00  0.65           H  
ATOM   1366 1HD  ARG A  96      -1.201  -5.113  -1.504  1.00  0.65           H  
ATOM   1367 2HD  ARG A  96       0.324  -4.713  -0.665  1.00  0.65           H  
ATOM   1368  HE  ARG A  96      -0.529  -7.312  -1.753  1.00  0.65           H  
ATOM   1369 1HH1 ARG A  96       1.673  -5.588   0.402  1.00  0.65           H  
ATOM   1370 2HH1 ARG A  96       2.867  -6.876   0.416  1.00  0.65           H  
ATOM   1371 1HH2 ARG A  96       1.068  -8.976  -1.709  1.00  0.65           H  
ATOM   1372 2HH2 ARG A  96       2.519  -8.769  -0.752  1.00  0.65           H  
ATOM   1373  N   LEU A  97      -4.111  -2.374   2.342  1.00  0.66           N  
ATOM   1374  CA  LEU A  97      -4.501  -1.063   2.849  1.00  0.66           C  
ATOM   1375  C   LEU A  97      -4.871  -1.152   4.325  1.00  0.66           C  
ATOM   1376  O   LEU A  97      -4.436  -0.330   5.132  1.00  0.66           O  
ATOM   1377  CB  LEU A  97      -5.659  -0.503   2.027  1.00  0.66           C  
ATOM   1378  CG  LEU A  97      -6.123   0.887   2.400  1.00  0.66           C  
ATOM   1379  CD1 LEU A  97      -4.956   1.829   2.277  1.00  0.66           C  
ATOM   1380  CD2 LEU A  97      -7.276   1.286   1.452  1.00  0.66           C  
ATOM   1381  H   LEU A  97      -4.666  -2.821   1.609  1.00  0.66           H  
ATOM   1382  HA  LEU A  97      -3.655  -0.388   2.751  1.00  0.66           H  
ATOM   1383 1HB  LEU A  97      -5.369  -0.494   0.979  1.00  0.66           H  
ATOM   1384 2HB  LEU A  97      -6.507  -1.182   2.131  1.00  0.66           H  
ATOM   1385  HG  LEU A  97      -6.455   0.916   3.427  1.00  0.66           H  
ATOM   1386 1HD1 LEU A  97      -5.270   2.829   2.538  1.00  0.66           H  
ATOM   1387 2HD1 LEU A  97      -4.162   1.514   2.957  1.00  0.66           H  
ATOM   1388 3HD1 LEU A  97      -4.587   1.811   1.256  1.00  0.66           H  
ATOM   1389 1HD2 LEU A  97      -7.625   2.279   1.687  1.00  0.66           H  
ATOM   1390 2HD2 LEU A  97      -6.920   1.263   0.422  1.00  0.66           H  
ATOM   1391 3HD2 LEU A  97      -8.097   0.584   1.559  1.00  0.66           H  
ATOM   1392  N   GLU A  98      -5.632  -2.180   4.687  1.00  0.66           N  
ATOM   1393  CA  GLU A  98      -6.065  -2.391   6.057  1.00  0.66           C  
ATOM   1394  C   GLU A  98      -4.876  -2.670   6.947  1.00  0.66           C  
ATOM   1395  O   GLU A  98      -4.798  -2.148   8.057  1.00  0.66           O  
ATOM   1396  CB  GLU A  98      -7.048  -3.547   6.071  1.00  0.66           C  
ATOM   1397  CG  GLU A  98      -7.651  -3.943   7.366  1.00  0.66           C  
ATOM   1398  CD  GLU A  98      -8.566  -2.966   8.007  1.00  0.66           C  
ATOM   1399  OE1 GLU A  98      -9.037  -2.010   7.418  1.00  0.66           O  
ATOM   1400  OE2 GLU A  98      -8.797  -3.197   9.151  1.00  0.66           O  
ATOM   1401  H   GLU A  98      -5.950  -2.835   3.975  1.00  0.66           H  
ATOM   1402  HA  GLU A  98      -6.544  -1.487   6.424  1.00  0.66           H  
ATOM   1403 1HB  GLU A  98      -7.857  -3.315   5.410  1.00  0.66           H  
ATOM   1404 2HB  GLU A  98      -6.570  -4.388   5.636  1.00  0.66           H  
ATOM   1405 1HG  GLU A  98      -8.217  -4.857   7.205  1.00  0.66           H  
ATOM   1406 2HG  GLU A  98      -6.840  -4.176   8.056  1.00  0.66           H  
ATOM   1407  N   THR A  99      -3.920  -3.439   6.449  1.00  0.66           N  
ATOM   1408  CA  THR A  99      -2.705  -3.729   7.187  1.00  0.66           C  
ATOM   1409  C   THR A  99      -1.952  -2.438   7.470  1.00  0.66           C  
ATOM   1410  O   THR A  99      -1.587  -2.140   8.611  1.00  0.66           O  
ATOM   1411  CB  THR A  99      -1.844  -4.677   6.353  1.00  0.66           C  
ATOM   1412  OG1 THR A  99      -2.545  -5.899   6.190  1.00  0.66           O  
ATOM   1413  CG2 THR A  99      -0.521  -4.918   6.926  1.00  0.66           C  
ATOM   1414  H   THR A  99      -4.036  -3.872   5.535  1.00  0.66           H  
ATOM   1415  HA  THR A  99      -2.963  -4.209   8.132  1.00  0.66           H  
ATOM   1416  HB  THR A  99      -1.720  -4.236   5.384  1.00  0.66           H  
ATOM   1417  HG1 THR A  99      -3.359  -5.720   5.681  1.00  0.66           H  
ATOM   1418 1HG2 THR A  99       0.034  -5.592   6.285  1.00  0.66           H  
ATOM   1419 2HG2 THR A  99       0.014  -3.976   7.018  1.00  0.66           H  
ATOM   1420 3HG2 THR A  99      -0.633  -5.359   7.876  1.00  0.66           H  
ATOM   1421  N   LEU A 100      -1.793  -1.613   6.440  1.00  0.66           N  
ATOM   1422  CA  LEU A 100      -1.101  -0.354   6.613  1.00  0.66           C  
ATOM   1423  C   LEU A 100      -1.844   0.580   7.563  1.00  0.66           C  
ATOM   1424  O   LEU A 100      -1.223   1.234   8.385  1.00  0.66           O  
ATOM   1425  CB  LEU A 100      -0.935   0.319   5.257  1.00  0.66           C  
ATOM   1426  CG  LEU A 100       0.011  -0.366   4.303  1.00  0.66           C  
ATOM   1427  CD1 LEU A 100      -0.089   0.287   2.946  1.00  0.66           C  
ATOM   1428  CD2 LEU A 100       1.398  -0.279   4.830  1.00  0.66           C  
ATOM   1429  H   LEU A 100      -2.120  -1.880   5.511  1.00  0.66           H  
ATOM   1430  HA  LEU A 100      -0.117  -0.556   7.031  1.00  0.66           H  
ATOM   1431 1HB  LEU A 100      -1.912   0.385   4.777  1.00  0.66           H  
ATOM   1432 2HB  LEU A 100      -0.564   1.308   5.414  1.00  0.66           H  
ATOM   1433  HG  LEU A 100      -0.258  -1.397   4.215  1.00  0.66           H  
ATOM   1434 1HD1 LEU A 100       0.586  -0.208   2.264  1.00  0.66           H  
ATOM   1435 2HD1 LEU A 100      -1.109   0.199   2.584  1.00  0.66           H  
ATOM   1436 3HD1 LEU A 100       0.181   1.332   3.021  1.00  0.66           H  
ATOM   1437 1HD2 LEU A 100       2.080  -0.781   4.145  1.00  0.66           H  
ATOM   1438 2HD2 LEU A 100       1.675   0.766   4.920  1.00  0.66           H  
ATOM   1439 3HD2 LEU A 100       1.440  -0.763   5.807  1.00  0.66           H  
ATOM   1440  N   ASP A 101      -3.175   0.629   7.497  1.00  0.66           N  
ATOM   1441  CA  ASP A 101      -3.913   1.508   8.399  1.00  0.66           C  
ATOM   1442  C   ASP A 101      -4.022   1.021   9.844  1.00  0.66           C  
ATOM   1443  O   ASP A 101      -3.939   1.821  10.777  1.00  0.66           O  
ATOM   1444  CB  ASP A 101      -5.357   1.725   7.933  1.00  0.66           C  
ATOM   1445  CG  ASP A 101      -5.559   2.550   6.747  1.00  0.66           C  
ATOM   1446  OD1 ASP A 101      -4.639   3.170   6.298  1.00  0.66           O  
ATOM   1447  OD2 ASP A 101      -6.694   2.642   6.331  1.00  0.66           O  
ATOM   1448  H   ASP A 101      -3.672   0.084   6.793  1.00  0.66           H  
ATOM   1449  HA  ASP A 101      -3.406   2.473   8.413  1.00  0.66           H  
ATOM   1450 1HB  ASP A 101      -5.801   0.743   7.734  1.00  0.66           H  
ATOM   1451 2HB  ASP A 101      -5.915   2.161   8.732  1.00  0.66           H  
ATOM   1452  N   THR A 102      -4.224  -0.283  10.037  1.00  0.67           N  
ATOM   1453  CA  THR A 102      -4.518  -0.786  11.370  1.00  0.67           C  
ATOM   1454  C   THR A 102      -3.368  -1.484  12.089  1.00  0.67           C  
ATOM   1455  O   THR A 102      -3.449  -1.763  13.284  1.00  0.67           O  
ATOM   1456  CB  THR A 102      -5.639  -1.810  11.335  1.00  0.67           C  
ATOM   1457  OG1 THR A 102      -5.188  -2.974  10.589  1.00  0.67           O  
ATOM   1458  CG2 THR A 102      -6.868  -1.232  10.685  1.00  0.67           C  
ATOM   1459  H   THR A 102      -4.254  -0.915   9.244  1.00  0.67           H  
ATOM   1460  HA  THR A 102      -4.856   0.060  11.948  1.00  0.67           H  
ATOM   1461  HB  THR A 102      -5.887  -2.109  12.357  1.00  0.67           H  
ATOM   1462  HG1 THR A 102      -5.029  -2.696   9.650  1.00  0.67           H  
ATOM   1463 1HG2 THR A 102      -7.626  -1.970  10.696  1.00  0.67           H  
ATOM   1464 2HG2 THR A 102      -7.202  -0.403  11.234  1.00  0.67           H  
ATOM   1465 3HG2 THR A 102      -6.651  -0.935   9.659  1.00  0.67           H  
ATOM   1466  N   GLY A 103      -2.333  -1.871  11.379  1.00  0.68           N  
ATOM   1467  CA  GLY A 103      -1.258  -2.579  12.039  1.00  0.68           C  
ATOM   1468  C   GLY A 103      -1.488  -4.093  12.142  1.00  0.68           C  
ATOM   1469  O   GLY A 103      -0.633  -4.824  12.630  1.00  0.68           O  
ATOM   1470  H   GLY A 103      -2.257  -1.695  10.378  1.00  0.68           H  
ATOM   1471 1HA  GLY A 103      -0.345  -2.373  11.502  1.00  0.68           H  
ATOM   1472 2HA  GLY A 103      -1.125  -2.170  13.041  1.00  0.68           H  
ATOM   1473  N   LYS A 104      -2.629  -4.603  11.703  1.00  0.70           N  
ATOM   1474  CA  LYS A 104      -2.782  -6.041  11.840  1.00  0.70           C  
ATOM   1475  C   LYS A 104      -1.863  -6.709  10.813  1.00  0.70           C  
ATOM   1476  O   LYS A 104      -1.698  -6.155   9.742  1.00  0.70           O  
ATOM   1477  CB  LYS A 104      -4.226  -6.450  11.614  1.00  0.70           C  
ATOM   1478  CG  LYS A 104      -5.187  -5.907  12.624  1.00  0.70           C  
ATOM   1479  CD  LYS A 104      -6.567  -6.510  12.465  1.00  0.70           C  
ATOM   1480  CE  LYS A 104      -7.213  -6.150  11.118  1.00  0.70           C  
ATOM   1481  NZ  LYS A 104      -7.334  -4.729  10.979  1.00  0.70           N  
ATOM   1482  H   LYS A 104      -3.378  -4.019  11.310  1.00  0.70           H  
ATOM   1483  HA  LYS A 104      -2.507  -6.311  12.852  1.00  0.70           H  
ATOM   1484 1HB  LYS A 104      -4.552  -6.101  10.630  1.00  0.70           H  
ATOM   1485 2HB  LYS A 104      -4.309  -7.542  11.620  1.00  0.70           H  
ATOM   1486 1HG  LYS A 104      -4.823  -6.130  13.628  1.00  0.70           H  
ATOM   1487 2HG  LYS A 104      -5.259  -4.825  12.515  1.00  0.70           H  
ATOM   1488 1HD  LYS A 104      -6.513  -7.592  12.563  1.00  0.70           H  
ATOM   1489 2HD  LYS A 104      -7.209  -6.122  13.258  1.00  0.70           H  
ATOM   1490 1HE  LYS A 104      -6.634  -6.545  10.286  1.00  0.70           H  
ATOM   1491 2HE  LYS A 104      -8.192  -6.573  11.081  1.00  0.70           H  
ATOM   1492 1HZ  LYS A 104      -7.800  -4.442  10.115  1.00  0.70           H  
ATOM   1493 2HZ  LYS A 104      -7.857  -4.319  11.743  1.00  0.70           H  
ATOM   1494 3HZ  LYS A 104      -6.400  -4.345  10.979  1.00  0.70           H  
ATOM   1495  N   PRO A 105      -1.250  -7.875  11.084  1.00  0.72           N  
ATOM   1496  CA  PRO A 105      -0.441  -8.631  10.135  1.00  0.72           C  
ATOM   1497  C   PRO A 105      -1.236  -8.908   8.877  1.00  0.72           C  
ATOM   1498  O   PRO A 105      -2.439  -9.205   8.948  1.00  0.72           O  
ATOM   1499  CB  PRO A 105      -0.118  -9.903  10.917  1.00  0.72           C  
ATOM   1500  CG  PRO A 105      -0.164  -9.480  12.360  1.00  0.72           C  
ATOM   1501  CD  PRO A 105      -1.286  -8.460  12.439  1.00  0.72           C  
ATOM   1502  HA  PRO A 105       0.482  -8.094   9.887  1.00  0.72           H  
ATOM   1503 1HB  PRO A 105      -0.848 -10.690  10.683  1.00  0.72           H  
ATOM   1504 2HB  PRO A 105       0.870 -10.285  10.616  1.00  0.72           H  
ATOM   1505 1HG  PRO A 105      -0.330 -10.354  13.014  1.00  0.72           H  
ATOM   1506 2HG  PRO A 105       0.805  -9.054  12.641  1.00  0.72           H  
ATOM   1507 1HD  PRO A 105      -2.261  -8.939  12.649  1.00  0.72           H  
ATOM   1508 2HD  PRO A 105      -0.992  -7.731  13.205  1.00  0.72           H  
ATOM   1509  N   LEU A 106      -0.562  -8.864   7.725  1.00  0.75           N  
ATOM   1510  CA  LEU A 106      -1.242  -9.092   6.455  1.00  0.75           C  
ATOM   1511  C   LEU A 106      -1.944 -10.447   6.423  1.00  0.75           C  
ATOM   1512  O   LEU A 106      -3.020 -10.573   5.838  1.00  0.75           O  
ATOM   1513  CB  LEU A 106      -0.243  -8.986   5.294  1.00  0.75           C  
ATOM   1514  CG  LEU A 106      -0.833  -8.994   3.873  1.00  0.75           C  
ATOM   1515  CD1 LEU A 106      -1.750  -7.796   3.728  1.00  0.75           C  
ATOM   1516  CD2 LEU A 106       0.295  -8.918   2.836  1.00  0.75           C  
ATOM   1517  H   LEU A 106       0.433  -8.623   7.704  1.00  0.75           H  
ATOM   1518  HA  LEU A 106      -1.993  -8.318   6.329  1.00  0.75           H  
ATOM   1519 1HB  LEU A 106       0.284  -8.052   5.407  1.00  0.75           H  
ATOM   1520 2HB  LEU A 106       0.482  -9.799   5.371  1.00  0.75           H  
ATOM   1521  HG  LEU A 106      -1.416  -9.902   3.719  1.00  0.75           H  
ATOM   1522 1HD1 LEU A 106      -2.177  -7.786   2.729  1.00  0.75           H  
ATOM   1523 2HD1 LEU A 106      -2.545  -7.857   4.468  1.00  0.75           H  
ATOM   1524 3HD1 LEU A 106      -1.180  -6.885   3.889  1.00  0.75           H  
ATOM   1525 1HD2 LEU A 106      -0.135  -8.915   1.830  1.00  0.75           H  
ATOM   1526 2HD2 LEU A 106       0.865  -8.015   2.978  1.00  0.75           H  
ATOM   1527 3HD2 LEU A 106       0.955  -9.782   2.949  1.00  0.75           H  
ATOM   1528  N   SER A 107      -1.359 -11.471   7.061  1.00  0.78           N  
ATOM   1529  CA  SER A 107      -1.985 -12.792   7.041  1.00  0.78           C  
ATOM   1530  C   SER A 107      -3.360 -12.783   7.708  1.00  0.78           C  
ATOM   1531  O   SER A 107      -4.316 -13.357   7.184  1.00  0.78           O  
ATOM   1532  CB  SER A 107      -1.096 -13.800   7.747  1.00  0.78           C  
ATOM   1533  OG  SER A 107       0.098 -14.000   7.036  1.00  0.78           O  
ATOM   1534  H   SER A 107      -0.479 -11.326   7.540  1.00  0.78           H  
ATOM   1535  HA  SER A 107      -2.111 -13.097   6.002  1.00  0.78           H  
ATOM   1536 1HB  SER A 107      -0.866 -13.440   8.751  1.00  0.78           H  
ATOM   1537 2HB  SER A 107      -1.625 -14.746   7.851  1.00  0.78           H  
ATOM   1538  HG  SER A 107       0.670 -14.544   7.603  1.00  0.78           H  
ATOM   1539  N   GLU A 108      -3.485 -12.114   8.858  1.00  0.81           N  
ATOM   1540  CA  GLU A 108      -4.787 -12.041   9.517  1.00  0.81           C  
ATOM   1541  C   GLU A 108      -5.774 -11.286   8.679  1.00  0.81           C  
ATOM   1542  O   GLU A 108      -6.937 -11.671   8.531  1.00  0.81           O  
ATOM   1543  CB  GLU A 108      -4.764 -11.317  10.860  1.00  0.81           C  
ATOM   1544  CG  GLU A 108      -6.185 -11.230  11.433  1.00  0.81           C  
ATOM   1545  CD  GLU A 108      -6.319 -10.498  12.708  1.00  0.81           C  
ATOM   1546  OE1 GLU A 108      -5.354  -9.954  13.174  1.00  0.81           O  
ATOM   1547  OE2 GLU A 108      -7.420 -10.465  13.226  1.00  0.81           O  
ATOM   1548  H   GLU A 108      -2.687 -11.638   9.255  1.00  0.81           H  
ATOM   1549  HA  GLU A 108      -5.160 -13.055   9.664  1.00  0.81           H  
ATOM   1550 1HB  GLU A 108      -4.132 -11.857  11.567  1.00  0.81           H  
ATOM   1551 2HB  GLU A 108      -4.358 -10.308  10.741  1.00  0.81           H  
ATOM   1552 1HG  GLU A 108      -6.804 -10.716  10.696  1.00  0.81           H  
ATOM   1553 2HG  GLU A 108      -6.576 -12.225  11.531  1.00  0.81           H  
ATOM   1554  N   THR A 109      -5.317 -10.174   8.151  1.00  0.83           N  
ATOM   1555  CA  THR A 109      -6.208  -9.323   7.425  1.00  0.83           C  
ATOM   1556  C   THR A 109      -6.759 -10.013   6.179  1.00  0.83           C  
ATOM   1557  O   THR A 109      -7.972 -10.015   5.922  1.00  0.83           O  
ATOM   1558  CB  THR A 109      -5.466  -8.065   7.043  1.00  0.83           C  
ATOM   1559  OG1 THR A 109      -5.016  -7.410   8.231  1.00  0.83           O  
ATOM   1560  CG2 THR A 109      -6.373  -7.202   6.341  1.00  0.83           C  
ATOM   1561  H   THR A 109      -4.338  -9.903   8.290  1.00  0.83           H  
ATOM   1562  HA  THR A 109      -7.034  -9.060   8.079  1.00  0.83           H  
ATOM   1563  HB  THR A 109      -4.609  -8.305   6.410  1.00  0.83           H  
ATOM   1564  HG1 THR A 109      -4.217  -7.873   8.562  1.00  0.83           H  
ATOM   1565 1HG2 THR A 109      -5.828  -6.319   6.083  1.00  0.83           H  
ATOM   1566 2HG2 THR A 109      -6.725  -7.709   5.454  1.00  0.83           H  
ATOM   1567 3HG2 THR A 109      -7.219  -6.958   6.977  1.00  0.83           H  
ATOM   1568  N   ALA A 110      -5.858 -10.621   5.410  1.00  0.84           N  
ATOM   1569  CA  ALA A 110      -6.215 -11.328   4.194  1.00  0.84           C  
ATOM   1570  C   ALA A 110      -7.083 -12.566   4.439  1.00  0.84           C  
ATOM   1571  O   ALA A 110      -7.988 -12.859   3.653  1.00  0.84           O  
ATOM   1572  CB  ALA A 110      -4.943 -11.756   3.484  1.00  0.84           C  
ATOM   1573  H   ALA A 110      -4.873 -10.592   5.675  1.00  0.84           H  
ATOM   1574  HA  ALA A 110      -6.776 -10.642   3.559  1.00  0.84           H  
ATOM   1575 1HB  ALA A 110      -5.199 -12.255   2.553  1.00  0.84           H  
ATOM   1576 2HB  ALA A 110      -4.330 -10.879   3.273  1.00  0.84           H  
ATOM   1577 3HB  ALA A 110      -4.388 -12.439   4.129  1.00  0.84           H  
ATOM   1578  N   ALA A 111      -6.778 -13.320   5.509  1.00  0.84           N  
ATOM   1579  CA  ALA A 111      -7.454 -14.583   5.816  1.00  0.84           C  
ATOM   1580  C   ALA A 111      -8.704 -14.480   6.687  1.00  0.84           C  
ATOM   1581  O   ALA A 111      -9.600 -15.317   6.574  1.00  0.84           O  
ATOM   1582  CB  ALA A 111      -6.479 -15.506   6.519  1.00  0.84           C  
ATOM   1583  H   ALA A 111      -6.011 -13.046   6.125  1.00  0.84           H  
ATOM   1584  HA  ALA A 111      -7.747 -15.029   4.867  1.00  0.84           H  
ATOM   1585 1HB  ALA A 111      -6.956 -16.466   6.699  1.00  0.84           H  
ATOM   1586 2HB  ALA A 111      -5.596 -15.645   5.899  1.00  0.84           H  
ATOM   1587 3HB  ALA A 111      -6.188 -15.061   7.470  1.00  0.84           H  
ATOM   1588  N   VAL A 112      -8.746 -13.514   7.599  1.00  0.83           N  
ATOM   1589  CA  VAL A 112      -9.846 -13.419   8.546  1.00  0.83           C  
ATOM   1590  C   VAL A 112     -10.703 -12.178   8.362  1.00  0.83           C  
ATOM   1591  O   VAL A 112     -11.913 -12.292   8.197  1.00  0.83           O  
ATOM   1592  CB  VAL A 112      -9.310 -13.415   9.992  1.00  0.83           C  
ATOM   1593  CG1 VAL A 112     -10.462 -13.269  10.985  1.00  0.83           C  
ATOM   1594  CG2 VAL A 112      -8.531 -14.671  10.241  1.00  0.83           C  
ATOM   1595  H   VAL A 112      -7.993 -12.842   7.670  1.00  0.83           H  
ATOM   1596  HA  VAL A 112     -10.481 -14.296   8.419  1.00  0.83           H  
ATOM   1597  HB  VAL A 112      -8.660 -12.557  10.131  1.00  0.83           H  
ATOM   1598 1HG1 VAL A 112     -10.061 -13.250  11.998  1.00  0.83           H  
ATOM   1599 2HG1 VAL A 112     -11.001 -12.340  10.792  1.00  0.83           H  
ATOM   1600 3HG1 VAL A 112     -11.144 -14.114  10.881  1.00  0.83           H  
ATOM   1601 1HG2 VAL A 112      -8.157 -14.649  11.257  1.00  0.83           H  
ATOM   1602 2HG2 VAL A 112      -9.177 -15.540  10.114  1.00  0.83           H  
ATOM   1603 3HG2 VAL A 112      -7.697 -14.730   9.545  1.00  0.83           H  
ATOM   1604  N   ASP A 113     -10.096 -10.990   8.411  1.00  0.81           N  
ATOM   1605  CA  ASP A 113     -10.884  -9.742   8.374  1.00  0.81           C  
ATOM   1606  C   ASP A 113     -11.671  -9.577   7.081  1.00  0.81           C  
ATOM   1607  O   ASP A 113     -12.900  -9.443   7.100  1.00  0.81           O  
ATOM   1608  CB  ASP A 113      -9.975  -8.530   8.592  1.00  0.81           C  
ATOM   1609  CG  ASP A 113     -10.686  -7.161   8.652  1.00  0.81           C  
ATOM   1610  OD1 ASP A 113     -11.872  -7.075   8.458  1.00  0.81           O  
ATOM   1611  OD2 ASP A 113     -10.025  -6.223   8.964  1.00  0.81           O  
ATOM   1612  H   ASP A 113      -9.078 -10.972   8.494  1.00  0.81           H  
ATOM   1613  HA  ASP A 113     -11.601  -9.774   9.196  1.00  0.81           H  
ATOM   1614 1HB  ASP A 113      -9.404  -8.671   9.510  1.00  0.81           H  
ATOM   1615 2HB  ASP A 113      -9.262  -8.485   7.775  1.00  0.81           H  
ATOM   1616  N   ILE A 114     -10.964  -9.600   5.957  1.00  0.78           N  
ATOM   1617  CA  ILE A 114     -11.602  -9.439   4.662  1.00  0.78           C  
ATOM   1618  C   ILE A 114     -12.501 -10.599   4.330  1.00  0.78           C  
ATOM   1619  O   ILE A 114     -13.597 -10.401   3.800  1.00  0.78           O  
ATOM   1620  CB  ILE A 114     -10.582  -9.209   3.574  1.00  0.78           C  
ATOM   1621  CG1 ILE A 114      -9.981  -7.900   3.840  1.00  0.78           C  
ATOM   1622  CG2 ILE A 114     -11.271  -9.230   2.188  1.00  0.78           C  
ATOM   1623  CD1 ILE A 114      -8.827  -7.656   3.096  1.00  0.78           C  
ATOM   1624  H   ILE A 114      -9.950  -9.720   6.006  1.00  0.78           H  
ATOM   1625  HA  ILE A 114     -12.222  -8.545   4.710  1.00  0.78           H  
ATOM   1626  HB  ILE A 114      -9.791  -9.969   3.622  1.00  0.78           H  
ATOM   1627 1HG1 ILE A 114     -10.702  -7.141   3.596  1.00  0.78           H  
ATOM   1628 2HG1 ILE A 114      -9.732  -7.823   4.903  1.00  0.78           H  
ATOM   1629 1HG2 ILE A 114     -10.537  -9.031   1.420  1.00  0.78           H  
ATOM   1630 2HG2 ILE A 114     -11.719 -10.209   2.017  1.00  0.78           H  
ATOM   1631 3HG2 ILE A 114     -12.047  -8.463   2.149  1.00  0.78           H  
ATOM   1632 1HD1 ILE A 114      -8.480  -6.675   3.361  1.00  0.78           H  
ATOM   1633 2HD1 ILE A 114      -8.090  -8.405   3.354  1.00  0.78           H  
ATOM   1634 3HD1 ILE A 114      -9.042  -7.709   2.035  1.00  0.78           H  
ATOM   1635  N   VAL A 115     -12.035 -11.808   4.622  1.00  0.76           N  
ATOM   1636  CA  VAL A 115     -12.825 -12.991   4.356  1.00  0.76           C  
ATOM   1637  C   VAL A 115     -14.108 -12.938   5.154  1.00  0.76           C  
ATOM   1638  O   VAL A 115     -15.171 -13.207   4.607  1.00  0.76           O  
ATOM   1639  CB  VAL A 115     -12.057 -14.260   4.705  1.00  0.76           C  
ATOM   1640  CG1 VAL A 115     -12.973 -15.456   4.615  1.00  0.76           C  
ATOM   1641  CG2 VAL A 115     -10.899 -14.389   3.770  1.00  0.76           C  
ATOM   1642  H   VAL A 115     -11.122 -11.897   5.045  1.00  0.76           H  
ATOM   1643  HA  VAL A 115     -13.070 -13.016   3.295  1.00  0.76           H  
ATOM   1644  HB  VAL A 115     -11.700 -14.194   5.732  1.00  0.76           H  
ATOM   1645 1HG1 VAL A 115     -12.419 -16.356   4.876  1.00  0.76           H  
ATOM   1646 2HG1 VAL A 115     -13.811 -15.334   5.310  1.00  0.76           H  
ATOM   1647 3HG1 VAL A 115     -13.361 -15.549   3.604  1.00  0.76           H  
ATOM   1648 1HG2 VAL A 115     -10.326 -15.283   4.013  1.00  0.76           H  
ATOM   1649 2HG2 VAL A 115     -11.258 -14.453   2.746  1.00  0.76           H  
ATOM   1650 3HG2 VAL A 115     -10.275 -13.515   3.882  1.00  0.76           H  
ATOM   1651  N   THR A 116     -14.031 -12.553   6.430  1.00  0.74           N  
ATOM   1652  CA  THR A 116     -15.232 -12.437   7.223  1.00  0.74           C  
ATOM   1653  C   THR A 116     -16.124 -11.399   6.580  1.00  0.74           C  
ATOM   1654  O   THR A 116     -17.297 -11.654   6.362  1.00  0.74           O  
ATOM   1655  CB  THR A 116     -14.925 -12.076   8.683  1.00  0.74           C  
ATOM   1656  OG1 THR A 116     -14.146 -13.123   9.261  1.00  0.74           O  
ATOM   1657  CG2 THR A 116     -16.226 -11.889   9.469  1.00  0.74           C  
ATOM   1658  H   THR A 116     -13.142 -12.346   6.873  1.00  0.74           H  
ATOM   1659  HA  THR A 116     -15.750 -13.394   7.213  1.00  0.74           H  
ATOM   1660  HB  THR A 116     -14.346 -11.146   8.718  1.00  0.74           H  
ATOM   1661  HG1 THR A 116     -13.269 -13.109   8.828  1.00  0.74           H  
ATOM   1662 1HG2 THR A 116     -15.994 -11.637  10.502  1.00  0.74           H  
ATOM   1663 2HG2 THR A 116     -16.797 -11.080   9.018  1.00  0.74           H  
ATOM   1664 3HG2 THR A 116     -16.808 -12.809   9.441  1.00  0.74           H  
ATOM   1665  N   GLY A 117     -15.572 -10.257   6.188  1.00  0.72           N  
ATOM   1666  CA  GLY A 117     -16.371  -9.243   5.517  1.00  0.72           C  
ATOM   1667  C   GLY A 117     -17.168  -9.867   4.361  1.00  0.72           C  
ATOM   1668  O   GLY A 117     -18.389  -9.687   4.249  1.00  0.72           O  
ATOM   1669  H   GLY A 117     -14.588 -10.068   6.387  1.00  0.72           H  
ATOM   1670 1HA  GLY A 117     -17.039  -8.757   6.228  1.00  0.72           H  
ATOM   1671 2HA  GLY A 117     -15.690  -8.493   5.126  1.00  0.72           H  
ATOM   1672  N   ALA A 118     -16.462 -10.595   3.495  1.00  0.70           N  
ATOM   1673  CA  ALA A 118     -17.078 -11.259   2.359  1.00  0.70           C  
ATOM   1674  C   ALA A 118     -18.145 -12.279   2.789  1.00  0.70           C  
ATOM   1675  O   ALA A 118     -19.239 -12.311   2.216  1.00  0.70           O  
ATOM   1676  CB  ALA A 118     -15.987 -11.958   1.564  1.00  0.70           C  
ATOM   1677  H   ALA A 118     -15.456 -10.688   3.644  1.00  0.70           H  
ATOM   1678  HA  ALA A 118     -17.564 -10.505   1.743  1.00  0.70           H  
ATOM   1679 1HB  ALA A 118     -16.395 -12.441   0.713  1.00  0.70           H  
ATOM   1680 2HB  ALA A 118     -15.245 -11.222   1.246  1.00  0.70           H  
ATOM   1681 3HB  ALA A 118     -15.509 -12.702   2.192  1.00  0.70           H  
ATOM   1682  N   ASP A 119     -17.856 -13.070   3.838  1.00  0.69           N  
ATOM   1683  CA  ASP A 119     -18.788 -14.090   4.326  1.00  0.69           C  
ATOM   1684  C   ASP A 119     -20.044 -13.455   4.913  1.00  0.69           C  
ATOM   1685  O   ASP A 119     -21.144 -13.977   4.740  1.00  0.69           O  
ATOM   1686  CB  ASP A 119     -18.138 -15.001   5.383  1.00  0.69           C  
ATOM   1687  CG  ASP A 119     -17.057 -16.033   4.837  1.00  0.69           C  
ATOM   1688  OD1 ASP A 119     -16.935 -16.224   3.632  1.00  0.69           O  
ATOM   1689  OD2 ASP A 119     -16.405 -16.639   5.662  1.00  0.69           O  
ATOM   1690  H   ASP A 119     -16.946 -12.981   4.286  1.00  0.69           H  
ATOM   1691  HA  ASP A 119     -19.086 -14.710   3.481  1.00  0.69           H  
ATOM   1692 1HB  ASP A 119     -17.654 -14.369   6.125  1.00  0.69           H  
ATOM   1693 2HB  ASP A 119     -18.918 -15.558   5.901  1.00  0.69           H  
ATOM   1694  N   VAL A 120     -19.877 -12.320   5.584  1.00  0.67           N  
ATOM   1695  CA  VAL A 120     -20.963 -11.556   6.182  1.00  0.67           C  
ATOM   1696  C   VAL A 120     -21.919 -11.059   5.131  1.00  0.67           C  
ATOM   1697  O   VAL A 120     -23.133 -11.236   5.252  1.00  0.67           O  
ATOM   1698  CB  VAL A 120     -20.370 -10.383   6.959  1.00  0.67           C  
ATOM   1699  CG1 VAL A 120     -21.408  -9.427   7.372  1.00  0.67           C  
ATOM   1700  CG2 VAL A 120     -19.700 -10.929   8.181  1.00  0.67           C  
ATOM   1701  H   VAL A 120     -18.929 -11.969   5.691  1.00  0.67           H  
ATOM   1702  HA  VAL A 120     -21.501 -12.201   6.871  1.00  0.67           H  
ATOM   1703  HB  VAL A 120     -19.653  -9.878   6.329  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 120     -20.954  -8.618   7.903  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 120     -21.911  -9.038   6.494  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 120     -22.100  -9.947   8.001  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 120     -19.235 -10.137   8.698  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 120     -20.434 -11.402   8.811  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 120     -18.963 -11.646   7.919  1.00  0.67           H  
ATOM   1710  N   LEU A 121     -21.388 -10.499   4.057  1.00  0.65           N  
ATOM   1711  CA  LEU A 121     -22.261 -10.093   2.980  1.00  0.65           C  
ATOM   1712  C   LEU A 121     -22.990 -11.287   2.370  1.00  0.65           C  
ATOM   1713  O   LEU A 121     -24.187 -11.187   2.103  1.00  0.65           O  
ATOM   1714  CB  LEU A 121     -21.472  -9.363   1.921  1.00  0.65           C  
ATOM   1715  CG  LEU A 121     -21.017  -7.987   2.203  1.00  0.65           C  
ATOM   1716  CD1 LEU A 121     -20.063  -7.590   1.140  1.00  0.65           C  
ATOM   1717  CD2 LEU A 121     -22.192  -7.090   2.141  1.00  0.65           C  
ATOM   1718  H   LEU A 121     -20.375 -10.354   3.998  1.00  0.65           H  
ATOM   1719  HA  LEU A 121     -23.007  -9.411   3.385  1.00  0.65           H  
ATOM   1720 1HB  LEU A 121     -20.575  -9.928   1.813  1.00  0.65           H  
ATOM   1721 2HB  LEU A 121     -22.033  -9.364   0.989  1.00  0.65           H  
ATOM   1722  HG  LEU A 121     -20.528  -7.936   3.182  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 121     -19.719  -6.575   1.295  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 121     -19.238  -8.274   1.174  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 121     -20.553  -7.663   0.176  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 121     -21.875  -6.085   2.317  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 121     -22.626  -7.175   1.147  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 121     -22.917  -7.383   2.874  1.00  0.65           H  
ATOM   1729  N   GLU A 122     -22.305 -12.433   2.177  1.00  0.65           N  
ATOM   1730  CA  GLU A 122     -23.011 -13.596   1.623  1.00  0.65           C  
ATOM   1731  C   GLU A 122     -24.086 -14.090   2.605  1.00  0.65           C  
ATOM   1732  O   GLU A 122     -25.196 -14.461   2.204  1.00  0.65           O  
ATOM   1733  CB  GLU A 122     -22.055 -14.761   1.296  1.00  0.65           C  
ATOM   1734  CG  GLU A 122     -21.098 -14.517   0.143  1.00  0.65           C  
ATOM   1735  CD  GLU A 122     -20.259 -15.725  -0.242  1.00  0.65           C  
ATOM   1736  OE1 GLU A 122     -20.631 -16.819   0.106  1.00  0.65           O  
ATOM   1737  OE2 GLU A 122     -19.220 -15.544  -0.865  1.00  0.65           O  
ATOM   1738  H   GLU A 122     -21.305 -12.483   2.388  1.00  0.65           H  
ATOM   1739  HA  GLU A 122     -23.501 -13.290   0.701  1.00  0.65           H  
ATOM   1740 1HB  GLU A 122     -21.452 -14.983   2.179  1.00  0.65           H  
ATOM   1741 2HB  GLU A 122     -22.637 -15.652   1.068  1.00  0.65           H  
ATOM   1742 1HG  GLU A 122     -21.646 -14.152  -0.726  1.00  0.65           H  
ATOM   1743 2HG  GLU A 122     -20.425 -13.746   0.474  1.00  0.65           H  
ATOM   1744  N   TYR A 123     -23.770 -14.049   3.902  1.00  0.64           N  
ATOM   1745  CA  TYR A 123     -24.697 -14.469   4.939  1.00  0.64           C  
ATOM   1746  C   TYR A 123     -25.963 -13.655   4.863  1.00  0.64           C  
ATOM   1747  O   TYR A 123     -27.061 -14.201   4.772  1.00  0.64           O  
ATOM   1748  CB  TYR A 123     -24.052 -14.350   6.329  1.00  0.64           C  
ATOM   1749  CG  TYR A 123     -24.980 -14.644   7.479  1.00  0.64           C  
ATOM   1750  CD1 TYR A 123     -25.319 -15.947   7.771  1.00  0.64           C  
ATOM   1751  CD2 TYR A 123     -25.468 -13.611   8.257  1.00  0.64           C  
ATOM   1752  CE1 TYR A 123     -26.166 -16.219   8.818  1.00  0.64           C  
ATOM   1753  CE2 TYR A 123     -26.310 -13.880   9.315  1.00  0.64           C  
ATOM   1754  CZ  TYR A 123     -26.664 -15.189   9.592  1.00  0.64           C  
ATOM   1755  OH  TYR A 123     -27.514 -15.487  10.632  1.00  0.64           O  
ATOM   1756  H   TYR A 123     -22.841 -13.749   4.176  1.00  0.64           H  
ATOM   1757  HA  TYR A 123     -24.960 -15.511   4.767  1.00  0.64           H  
ATOM   1758 1HB  TYR A 123     -23.198 -15.026   6.392  1.00  0.64           H  
ATOM   1759 2HB  TYR A 123     -23.673 -13.347   6.462  1.00  0.64           H  
ATOM   1760  HD1 TYR A 123     -24.925 -16.762   7.164  1.00  0.64           H  
ATOM   1761  HD2 TYR A 123     -25.188 -12.589   8.027  1.00  0.64           H  
ATOM   1762  HE1 TYR A 123     -26.441 -17.252   9.041  1.00  0.64           H  
ATOM   1763  HE2 TYR A 123     -26.699 -13.066   9.921  1.00  0.64           H  
ATOM   1764  HH  TYR A 123     -27.631 -16.445  10.679  1.00  0.64           H  
ATOM   1765  N   TYR A 124     -25.825 -12.339   4.838  1.00  0.65           N  
ATOM   1766  CA  TYR A 124     -27.016 -11.522   4.802  1.00  0.65           C  
ATOM   1767  C   TYR A 124     -27.685 -11.581   3.433  1.00  0.65           C  
ATOM   1768  O   TYR A 124     -28.915 -11.563   3.340  1.00  0.65           O  
ATOM   1769  CB  TYR A 124     -26.685 -10.110   5.231  1.00  0.65           C  
ATOM   1770  CG  TYR A 124     -26.397 -10.035   6.719  1.00  0.65           C  
ATOM   1771  CD1 TYR A 124     -25.162  -9.717   7.174  1.00  0.65           C  
ATOM   1772  CD2 TYR A 124     -27.385 -10.320   7.620  1.00  0.65           C  
ATOM   1773  CE1 TYR A 124     -24.920  -9.651   8.518  1.00  0.65           C  
ATOM   1774  CE2 TYR A 124     -27.141 -10.265   8.978  1.00  0.65           C  
ATOM   1775  CZ  TYR A 124     -25.900  -9.919   9.406  1.00  0.65           C  
ATOM   1776  OH  TYR A 124     -25.603  -9.826  10.715  1.00  0.65           O  
ATOM   1777  H   TYR A 124     -24.896 -11.918   4.887  1.00  0.65           H  
ATOM   1778  HA  TYR A 124     -27.721 -11.925   5.524  1.00  0.65           H  
ATOM   1779 1HB  TYR A 124     -25.804  -9.759   4.686  1.00  0.65           H  
ATOM   1780 2HB  TYR A 124     -27.511  -9.443   5.003  1.00  0.65           H  
ATOM   1781  HD1 TYR A 124     -24.373  -9.509   6.479  1.00  0.65           H  
ATOM   1782  HD2 TYR A 124     -28.352 -10.589   7.258  1.00  0.65           H  
ATOM   1783  HE1 TYR A 124     -23.945  -9.379   8.890  1.00  0.65           H  
ATOM   1784  HE2 TYR A 124     -27.927 -10.490   9.697  1.00  0.65           H  
ATOM   1785  HH  TYR A 124     -24.763  -9.353  10.802  1.00  0.65           H  
ATOM   1786  N   ALA A 125     -26.908 -11.755   2.364  1.00  0.67           N  
ATOM   1787  CA  ALA A 125     -27.492 -11.852   1.035  1.00  0.67           C  
ATOM   1788  C   ALA A 125     -28.468 -13.028   0.971  1.00  0.67           C  
ATOM   1789  O   ALA A 125     -29.484 -12.968   0.272  1.00  0.67           O  
ATOM   1790  CB  ALA A 125     -26.422 -12.014  -0.022  1.00  0.67           C  
ATOM   1791  H   ALA A 125     -25.895 -11.773   2.454  1.00  0.67           H  
ATOM   1792  HA  ALA A 125     -28.033 -10.936   0.843  1.00  0.67           H  
ATOM   1793 1HB  ALA A 125     -26.906 -12.056  -0.990  1.00  0.67           H  
ATOM   1794 2HB  ALA A 125     -25.738 -11.169   0.011  1.00  0.67           H  
ATOM   1795 3HB  ALA A 125     -25.873 -12.932   0.155  1.00  0.67           H  
ATOM   1796  N   GLY A 126     -28.157 -14.107   1.701  1.00  0.71           N  
ATOM   1797  CA  GLY A 126     -28.989 -15.305   1.738  1.00  0.71           C  
ATOM   1798  C   GLY A 126     -30.192 -15.194   2.684  1.00  0.71           C  
ATOM   1799  O   GLY A 126     -31.029 -16.097   2.732  1.00  0.71           O  
ATOM   1800  H   GLY A 126     -27.279 -14.108   2.229  1.00  0.71           H  
ATOM   1801 1HA  GLY A 126     -29.341 -15.527   0.733  1.00  0.71           H  
ATOM   1802 2HA  GLY A 126     -28.371 -16.147   2.048  1.00  0.71           H  
ATOM   1803  N   LEU A 127     -30.273 -14.097   3.436  1.00  0.76           N  
ATOM   1804  CA  LEU A 127     -31.357 -13.847   4.374  1.00  0.76           C  
ATOM   1805  C   LEU A 127     -32.359 -12.856   3.827  1.00  0.76           C  
ATOM   1806  O   LEU A 127     -33.537 -12.916   4.146  1.00  0.76           O  
ATOM   1807  CB  LEU A 127     -30.815 -13.353   5.702  1.00  0.76           C  
ATOM   1808  CG  LEU A 127     -29.959 -14.349   6.470  1.00  0.76           C  
ATOM   1809  CD1 LEU A 127     -29.406 -13.705   7.705  1.00  0.76           C  
ATOM   1810  CD2 LEU A 127     -30.817 -15.531   6.843  1.00  0.76           C  
ATOM   1811  H   LEU A 127     -29.559 -13.381   3.349  1.00  0.76           H  
ATOM   1812  HA  LEU A 127     -31.876 -14.787   4.550  1.00  0.76           H  
ATOM   1813 1HB  LEU A 127     -30.207 -12.477   5.502  1.00  0.76           H  
ATOM   1814 2HB  LEU A 127     -31.655 -13.075   6.330  1.00  0.76           H  
ATOM   1815  HG  LEU A 127     -29.138 -14.685   5.858  1.00  0.76           H  
ATOM   1816 1HD1 LEU A 127     -28.833 -14.433   8.228  1.00  0.76           H  
ATOM   1817 2HD1 LEU A 127     -28.780 -12.871   7.435  1.00  0.76           H  
ATOM   1818 3HD1 LEU A 127     -30.209 -13.363   8.331  1.00  0.76           H  
ATOM   1819 1HD2 LEU A 127     -30.215 -16.254   7.396  1.00  0.76           H  
ATOM   1820 2HD2 LEU A 127     -31.647 -15.197   7.465  1.00  0.76           H  
ATOM   1821 3HD2 LEU A 127     -31.205 -15.998   5.936  1.00  0.76           H  
ATOM   1822  N   ILE A 128     -31.914 -11.960   2.968  1.00  0.83           N  
ATOM   1823  CA  ILE A 128     -32.813 -10.962   2.396  1.00  0.83           C  
ATOM   1824  C   ILE A 128     -34.186 -11.523   1.932  1.00  0.83           C  
ATOM   1825  O   ILE A 128     -35.214 -11.013   2.382  1.00  0.83           O  
ATOM   1826  CB  ILE A 128     -32.121 -10.227   1.249  1.00  0.83           C  
ATOM   1827  CG1 ILE A 128     -31.103  -9.449   1.747  1.00  0.83           C  
ATOM   1828  CG2 ILE A 128     -33.040  -9.353   0.571  1.00  0.83           C  
ATOM   1829  CD1 ILE A 128     -30.239  -8.961   0.717  1.00  0.83           C  
ATOM   1830  H   ILE A 128     -30.914 -11.936   2.758  1.00  0.83           H  
ATOM   1831  HA  ILE A 128     -33.010 -10.224   3.171  1.00  0.83           H  
ATOM   1832  HB  ILE A 128     -31.679 -10.923   0.558  1.00  0.83           H  
ATOM   1833 1HG1 ILE A 128     -31.555  -8.620   2.243  1.00  0.83           H  
ATOM   1834 2HG1 ILE A 128     -30.527 -10.017   2.456  1.00  0.83           H  
ATOM   1835 1HG2 ILE A 128     -32.522  -8.836  -0.221  1.00  0.83           H  
ATOM   1836 2HG2 ILE A 128     -33.793  -9.939   0.175  1.00  0.83           H  
ATOM   1837 3HG2 ILE A 128     -33.454  -8.628   1.273  1.00  0.83           H  
ATOM   1838 1HD1 ILE A 128     -29.483  -8.358   1.147  1.00  0.83           H  
ATOM   1839 2HD1 ILE A 128     -29.815  -9.805   0.238  1.00  0.83           H  
ATOM   1840 3HD1 ILE A 128     -30.807  -8.382   0.013  1.00  0.83           H  
ATOM   1841  N   PRO A 129     -34.279 -12.577   1.078  1.00  0.90           N  
ATOM   1842  CA  PRO A 129     -35.537 -13.182   0.654  1.00  0.90           C  
ATOM   1843  C   PRO A 129     -36.347 -13.786   1.800  1.00  0.90           C  
ATOM   1844  O   PRO A 129     -37.537 -14.046   1.640  1.00  0.90           O  
ATOM   1845  CB  PRO A 129     -35.085 -14.255  -0.349  1.00  0.90           C  
ATOM   1846  CG  PRO A 129     -33.646 -14.531  -0.008  1.00  0.90           C  
ATOM   1847  CD  PRO A 129     -33.094 -13.204   0.412  1.00  0.90           C  
ATOM   1848  HA  PRO A 129     -36.144 -12.430   0.141  1.00  0.90           H  
ATOM   1849 1HB  PRO A 129     -35.721 -15.147  -0.245  1.00  0.90           H  
ATOM   1850 2HB  PRO A 129     -35.217 -13.885  -1.377  1.00  0.90           H  
ATOM   1851 1HG  PRO A 129     -33.577 -15.281   0.799  1.00  0.90           H  
ATOM   1852 2HG  PRO A 129     -33.117 -14.952  -0.875  1.00  0.90           H  
ATOM   1853 1HD  PRO A 129     -32.255 -13.411   1.042  1.00  0.90           H  
ATOM   1854 2HD  PRO A 129     -32.809 -12.627  -0.480  1.00  0.90           H  
ATOM   1855  N   ALA A 130     -35.704 -14.059   2.938  1.00  0.97           N  
ATOM   1856  CA  ALA A 130     -36.370 -14.636   4.093  1.00  0.97           C  
ATOM   1857  C   ALA A 130     -37.026 -13.571   4.976  1.00  0.97           C  
ATOM   1858  O   ALA A 130     -37.729 -13.910   5.932  1.00  0.97           O  
ATOM   1859  CB  ALA A 130     -35.385 -15.446   4.917  1.00  0.97           C  
ATOM   1860  H   ALA A 130     -34.732 -13.809   3.059  1.00  0.97           H  
ATOM   1861  HA  ALA A 130     -37.155 -15.299   3.728  1.00  0.97           H  
ATOM   1862 1HB  ALA A 130     -35.905 -15.902   5.755  1.00  0.97           H  
ATOM   1863 2HB  ALA A 130     -34.943 -16.222   4.294  1.00  0.97           H  
ATOM   1864 3HB  ALA A 130     -34.602 -14.797   5.292  1.00  0.97           H  
ATOM   1865  N   LEU A 131     -36.846 -12.278   4.669  1.00  1.02           N  
ATOM   1866  CA  LEU A 131     -37.445 -11.231   5.509  1.00  1.02           C  
ATOM   1867  C   LEU A 131     -38.922 -11.026   5.159  1.00  1.02           C  
ATOM   1868  O   LEU A 131     -39.342  -9.973   4.676  1.00  1.02           O  
ATOM   1869  CB  LEU A 131     -36.650  -9.913   5.379  1.00  1.02           C  
ATOM   1870  CG  LEU A 131     -35.182  -9.963   5.910  1.00  1.02           C  
ATOM   1871  CD1 LEU A 131     -34.447  -8.624   5.613  1.00  1.02           C  
ATOM   1872  CD2 LEU A 131     -35.239 -10.227   7.428  1.00  1.02           C  
ATOM   1873  H   LEU A 131     -36.278 -12.007   3.863  1.00  1.02           H  
ATOM   1874  HA  LEU A 131     -37.388 -11.553   6.547  1.00  1.02           H  
ATOM   1875 1HB  LEU A 131     -36.604  -9.644   4.323  1.00  1.02           H  
ATOM   1876 2HB  LEU A 131     -37.180  -9.127   5.916  1.00  1.02           H  
ATOM   1877  HG  LEU A 131     -34.637 -10.771   5.409  1.00  1.02           H  
ATOM   1878 1HD1 LEU A 131     -33.434  -8.676   5.987  1.00  1.02           H  
ATOM   1879 2HD1 LEU A 131     -34.422  -8.454   4.533  1.00  1.02           H  
ATOM   1880 3HD1 LEU A 131     -34.971  -7.803   6.099  1.00  1.02           H  
ATOM   1881 1HD2 LEU A 131     -34.247 -10.281   7.840  1.00  1.02           H  
ATOM   1882 2HD2 LEU A 131     -35.785  -9.418   7.917  1.00  1.02           H  
ATOM   1883 3HD2 LEU A 131     -35.751 -11.173   7.606  1.00  1.02           H  
ATOM   1884  N   GLU A 132     -39.696 -12.068   5.440  1.00  1.05           N  
ATOM   1885  CA  GLU A 132     -41.117 -12.169   5.146  1.00  1.05           C  
ATOM   1886  C   GLU A 132     -42.004 -11.592   6.236  1.00  1.05           C  
ATOM   1887  O   GLU A 132     -41.620 -11.525   7.410  1.00  1.05           O  
ATOM   1888  CB  GLU A 132     -41.507 -13.633   4.909  1.00  1.05           C  
ATOM   1889  CG  GLU A 132     -40.870 -14.287   3.669  1.00  1.05           C  
ATOM   1890  CD  GLU A 132     -41.323 -15.733   3.445  1.00  1.05           C  
ATOM   1891  OE1 GLU A 132     -41.463 -16.456   4.405  1.00  1.05           O  
ATOM   1892  OE2 GLU A 132     -41.543 -16.098   2.313  1.00  1.05           O  
ATOM   1893  H   GLU A 132     -39.222 -12.866   5.854  1.00  1.05           H  
ATOM   1894  HA  GLU A 132     -41.309 -11.613   4.228  1.00  1.05           H  
ATOM   1895 1HB  GLU A 132     -41.217 -14.224   5.777  1.00  1.05           H  
ATOM   1896 2HB  GLU A 132     -42.591 -13.709   4.812  1.00  1.05           H  
ATOM   1897 1HG  GLU A 132     -41.127 -13.697   2.790  1.00  1.05           H  
ATOM   1898 2HG  GLU A 132     -39.785 -14.263   3.778  1.00  1.05           H  
ATOM   1899  N   GLY A 133     -43.207 -11.189   5.833  1.00  1.09           N  
ATOM   1900  CA  GLY A 133     -44.235 -10.722   6.754  1.00  1.09           C  
ATOM   1901  C   GLY A 133     -45.113 -11.898   7.166  1.00  1.09           C  
ATOM   1902  O   GLY A 133     -44.741 -13.057   6.961  1.00  1.09           O  
ATOM   1903  H   GLY A 133     -43.429 -11.241   4.850  1.00  1.09           H  
ATOM   1904 1HA  GLY A 133     -43.783 -10.261   7.632  1.00  1.09           H  
ATOM   1905 2HA  GLY A 133     -44.842  -9.967   6.259  1.00  1.09           H  
ATOM   1906  N   SER A 134     -46.282 -11.615   7.727  1.00  1.13           N  
ATOM   1907  CA  SER A 134     -47.157 -12.711   8.168  1.00  1.13           C  
ATOM   1908  C   SER A 134     -48.616 -12.313   8.238  1.00  1.13           C  
ATOM   1909  O   SER A 134     -48.935 -11.135   8.336  1.00  1.13           O  
ATOM   1910  CB  SER A 134     -46.742 -13.211   9.545  1.00  1.13           C  
ATOM   1911  OG  SER A 134     -46.992 -12.240  10.543  1.00  1.13           O  
ATOM   1912  H   SER A 134     -46.522 -10.627   7.839  1.00  1.13           H  
ATOM   1913  HA  SER A 134     -47.065 -13.530   7.454  1.00  1.13           H  
ATOM   1914 1HB  SER A 134     -47.296 -14.121   9.777  1.00  1.13           H  
ATOM   1915 2HB  SER A 134     -45.682 -13.467   9.538  1.00  1.13           H  
ATOM   1916  HG  SER A 134     -46.396 -11.513  10.372  1.00  1.13           H  
ATOM   1917  N   GLN A 135     -49.512 -13.301   8.251  1.00  1.20           N  
ATOM   1918  CA  GLN A 135     -50.933 -13.003   8.413  1.00  1.20           C  
ATOM   1919  C   GLN A 135     -51.578 -13.780   9.547  1.00  1.20           C  
ATOM   1920  O   GLN A 135     -51.469 -15.007   9.628  1.00  1.20           O  
ATOM   1921  CB  GLN A 135     -51.705 -13.266   7.122  1.00  1.20           C  
ATOM   1922  CG  GLN A 135     -53.187 -12.963   7.246  1.00  1.20           C  
ATOM   1923  CD  GLN A 135     -53.927 -13.066   5.930  1.00  1.20           C  
ATOM   1924  OE1 GLN A 135     -53.401 -12.684   4.879  1.00  1.20           O  
ATOM   1925  NE2 GLN A 135     -55.148 -13.592   5.972  1.00  1.20           N  
ATOM   1926  H   GLN A 135     -49.208 -14.260   8.159  1.00  1.20           H  
ATOM   1927  HA  GLN A 135     -51.036 -11.948   8.653  1.00  1.20           H  
ATOM   1928 1HB  GLN A 135     -51.301 -12.653   6.321  1.00  1.20           H  
ATOM   1929 2HB  GLN A 135     -51.592 -14.309   6.833  1.00  1.20           H  
ATOM   1930 1HG  GLN A 135     -53.638 -13.667   7.945  1.00  1.20           H  
ATOM   1931 2HG  GLN A 135     -53.287 -11.955   7.631  1.00  1.20           H  
ATOM   1932 1HE2 GLN A 135     -55.682 -13.684   5.130  1.00  1.20           H  
ATOM   1933 2HE2 GLN A 135     -55.531 -13.901   6.841  1.00  1.20           H  
ATOM   1934  N   ILE A 136     -52.261 -13.043  10.414  1.00  1.32           N  
ATOM   1935  CA  ILE A 136     -52.976 -13.612  11.540  1.00  1.32           C  
ATOM   1936  C   ILE A 136     -54.464 -13.265  11.438  1.00  1.32           C  
ATOM   1937  O   ILE A 136     -54.807 -12.091  11.327  1.00  1.32           O  
ATOM   1938  CB  ILE A 136     -52.418 -13.053  12.858  1.00  1.32           C  
ATOM   1939  CG1 ILE A 136     -50.938 -13.403  12.999  1.00  1.32           C  
ATOM   1940  CG2 ILE A 136     -53.223 -13.553  14.030  1.00  1.32           C  
ATOM   1941  CD1 ILE A 136     -50.268 -12.677  14.136  1.00  1.32           C  
ATOM   1942  H   ILE A 136     -52.284 -12.031  10.275  1.00  1.32           H  
ATOM   1943  HA  ILE A 136     -52.817 -14.681  11.525  1.00  1.32           H  
ATOM   1944  HB  ILE A 136     -52.477 -11.995  12.837  1.00  1.32           H  
ATOM   1945 1HG1 ILE A 136     -50.840 -14.475  13.159  1.00  1.32           H  
ATOM   1946 2HG1 ILE A 136     -50.415 -13.139  12.082  1.00  1.32           H  
ATOM   1947 1HG2 ILE A 136     -52.828 -13.130  14.951  1.00  1.32           H  
ATOM   1948 2HG2 ILE A 136     -54.257 -13.250  13.912  1.00  1.32           H  
ATOM   1949 3HG2 ILE A 136     -53.167 -14.638  14.077  1.00  1.32           H  
ATOM   1950 1HD1 ILE A 136     -49.217 -12.966  14.182  1.00  1.32           H  
ATOM   1951 2HD1 ILE A 136     -50.343 -11.600  13.970  1.00  1.32           H  
ATOM   1952 3HD1 ILE A 136     -50.757 -12.936  15.073  1.00  1.32           H  
ATOM   1953  N   PRO A 137     -55.391 -14.226  11.400  1.00  1.47           N  
ATOM   1954  CA  PRO A 137     -56.808 -13.936  11.343  1.00  1.47           C  
ATOM   1955  C   PRO A 137     -57.216 -13.346  12.677  1.00  1.47           C  
ATOM   1956  O   PRO A 137     -56.678 -13.747  13.708  1.00  1.47           O  
ATOM   1957  CB  PRO A 137     -57.426 -15.312  11.085  1.00  1.47           C  
ATOM   1958  CG  PRO A 137     -56.413 -16.302  11.653  1.00  1.47           C  
ATOM   1959  CD  PRO A 137     -55.046 -15.652  11.439  1.00  1.47           C  
ATOM   1960  HA  PRO A 137     -57.020 -13.243  10.522  1.00  1.47           H  
ATOM   1961 1HB  PRO A 137     -58.408 -15.371  11.582  1.00  1.47           H  
ATOM   1962 2HB  PRO A 137     -57.606 -15.444  10.009  1.00  1.47           H  
ATOM   1963 1HG  PRO A 137     -56.627 -16.486  12.716  1.00  1.47           H  
ATOM   1964 2HG  PRO A 137     -56.505 -17.273  11.140  1.00  1.47           H  
ATOM   1965 1HD  PRO A 137     -54.425 -15.889  12.312  1.00  1.47           H  
ATOM   1966 2HD  PRO A 137     -54.584 -15.970  10.487  1.00  1.47           H  
ATOM   1967  N   LEU A 138     -58.173 -12.435  12.677  1.00  1.64           N  
ATOM   1968  CA  LEU A 138     -58.652 -11.876  13.933  1.00  1.64           C  
ATOM   1969  C   LEU A 138     -60.072 -12.358  14.191  1.00  1.64           C  
ATOM   1970  O   LEU A 138     -60.422 -12.786  15.299  1.00  1.64           O  
ATOM   1971  CB  LEU A 138     -58.619 -10.353  13.826  1.00  1.64           C  
ATOM   1972  CG  LEU A 138     -57.226  -9.732  13.574  1.00  1.64           C  
ATOM   1973  CD1 LEU A 138     -57.398  -8.243  13.370  1.00  1.64           C  
ATOM   1974  CD2 LEU A 138     -56.303 -10.039  14.726  1.00  1.64           C  
ATOM   1975  H   LEU A 138     -58.587 -12.111  11.805  1.00  1.64           H  
ATOM   1976  HA  LEU A 138     -58.009 -12.205  14.747  1.00  1.64           H  
ATOM   1977 1HB  LEU A 138     -59.266 -10.048  13.003  1.00  1.64           H  
ATOM   1978 2HB  LEU A 138     -59.016  -9.930  14.746  1.00  1.64           H  
ATOM   1979  HG  LEU A 138     -56.795 -10.146  12.681  1.00  1.64           H  
ATOM   1980 1HD1 LEU A 138     -56.448  -7.782  13.179  1.00  1.64           H  
ATOM   1981 2HD1 LEU A 138     -58.059  -8.080  12.514  1.00  1.64           H  
ATOM   1982 3HD1 LEU A 138     -57.838  -7.798  14.260  1.00  1.64           H  
ATOM   1983 1HD2 LEU A 138     -55.327  -9.599  14.542  1.00  1.64           H  
ATOM   1984 2HD2 LEU A 138     -56.717  -9.625  15.645  1.00  1.64           H  
ATOM   1985 3HD2 LEU A 138     -56.198 -11.122  14.828  1.00  1.64           H  
ATOM   1986  N   ARG A 139     -60.879 -12.270  13.135  1.00  1.75           N  
ATOM   1987  CA  ARG A 139     -62.285 -12.647  13.115  1.00  1.75           C  
ATOM   1988  C   ARG A 139     -62.563 -13.275  11.758  1.00  1.75           C  
ATOM   1989  O   ARG A 139     -61.778 -13.108  10.829  1.00  1.75           O  
ATOM   1990  CB  ARG A 139     -63.205 -11.446  13.333  1.00  1.75           C  
ATOM   1991  CG  ARG A 139     -63.072 -10.731  14.688  1.00  1.75           C  
ATOM   1992  CD  ARG A 139     -63.590 -11.569  15.805  1.00  1.75           C  
ATOM   1993  NE  ARG A 139     -63.590 -10.856  17.071  1.00  1.75           N  
ATOM   1994  CZ  ARG A 139     -62.552 -10.800  17.937  1.00  1.75           C  
ATOM   1995  NH1 ARG A 139     -61.413 -11.416  17.679  1.00  1.75           N  
ATOM   1996  NH2 ARG A 139     -62.683 -10.117  19.065  1.00  1.75           N  
ATOM   1997  H   ARG A 139     -60.482 -11.905  12.273  1.00  1.75           H  
ATOM   1998  HA  ARG A 139     -62.473 -13.387  13.894  1.00  1.75           H  
ATOM   1999 1HB  ARG A 139     -63.015 -10.705  12.553  1.00  1.75           H  
ATOM   2000 2HB  ARG A 139     -64.242 -11.760  13.231  1.00  1.75           H  
ATOM   2001 1HG  ARG A 139     -62.035 -10.480  14.890  1.00  1.75           H  
ATOM   2002 2HG  ARG A 139     -63.660  -9.813  14.661  1.00  1.75           H  
ATOM   2003 1HD  ARG A 139     -64.612 -11.873  15.586  1.00  1.75           H  
ATOM   2004 2HD  ARG A 139     -62.966 -12.455  15.914  1.00  1.75           H  
ATOM   2005  HE  ARG A 139     -64.434 -10.365  17.326  1.00  1.75           H  
ATOM   2006 1HH1 ARG A 139     -61.276 -11.953  16.807  1.00  1.75           H  
ATOM   2007 2HH1 ARG A 139     -60.655 -11.362  18.339  1.00  1.75           H  
ATOM   2008 1HH2 ARG A 139     -63.551  -9.643  19.271  1.00  1.75           H  
ATOM   2009 2HH2 ARG A 139     -61.914 -10.070  19.717  1.00  1.75           H  
ATOM   2010  N   ASP A 140     -63.707 -13.919  11.586  1.00  1.77           N  
ATOM   2011  CA  ASP A 140     -64.024 -14.501  10.277  1.00  1.77           C  
ATOM   2012  C   ASP A 140     -64.020 -13.452   9.147  1.00  1.77           C  
ATOM   2013  O   ASP A 140     -63.765 -13.775   7.986  1.00  1.77           O  
ATOM   2014  CB  ASP A 140     -65.394 -15.173  10.321  1.00  1.77           C  
ATOM   2015  CG  ASP A 140     -65.409 -16.450  11.155  1.00  1.77           C  
ATOM   2016  OD1 ASP A 140     -64.356 -16.939  11.495  1.00  1.77           O  
ATOM   2017  OD2 ASP A 140     -66.479 -16.921  11.450  1.00  1.77           O  
ATOM   2018  H   ASP A 140     -64.348 -14.037  12.356  1.00  1.77           H  
ATOM   2019  HA  ASP A 140     -63.269 -15.254  10.045  1.00  1.77           H  
ATOM   2020 1HB  ASP A 140     -66.127 -14.477  10.729  1.00  1.77           H  
ATOM   2021 2HB  ASP A 140     -65.707 -15.416   9.306  1.00  1.77           H  
ATOM   2022  N   SER A 141     -64.334 -12.207   9.502  1.00  1.67           N  
ATOM   2023  CA  SER A 141     -64.413 -11.088   8.576  1.00  1.67           C  
ATOM   2024  C   SER A 141     -63.205 -10.136   8.570  1.00  1.67           C  
ATOM   2025  O   SER A 141     -63.277  -9.090   7.909  1.00  1.67           O  
ATOM   2026  CB  SER A 141     -65.658 -10.290   8.890  1.00  1.67           C  
ATOM   2027  OG  SER A 141     -65.603  -9.768  10.194  1.00  1.67           O  
ATOM   2028  H   SER A 141     -64.522 -12.036  10.476  1.00  1.67           H  
ATOM   2029  HA  SER A 141     -64.512 -11.500   7.571  1.00  1.67           H  
ATOM   2030 1HB  SER A 141     -65.742  -9.472   8.185  1.00  1.67           H  
ATOM   2031 2HB  SER A 141     -66.540 -10.917   8.777  1.00  1.67           H  
ATOM   2032  HG  SER A 141     -66.270  -9.069  10.230  1.00  1.67           H  
ATOM   2033  N   SER A 142     -62.125 -10.455   9.318  1.00  1.48           N  
ATOM   2034  CA  SER A 142     -60.974  -9.533   9.417  1.00  1.48           C  
ATOM   2035  C   SER A 142     -59.654 -10.205   9.816  1.00  1.48           C  
ATOM   2036  O   SER A 142     -59.629 -11.175  10.586  1.00  1.48           O  
ATOM   2037  CB  SER A 142     -61.264  -8.408  10.401  1.00  1.48           C  
ATOM   2038  OG  SER A 142     -60.174  -7.514  10.478  1.00  1.48           O  
ATOM   2039  H   SER A 142     -62.097 -11.348   9.811  1.00  1.48           H  
ATOM   2040  HA  SER A 142     -60.822  -9.088   8.432  1.00  1.48           H  
ATOM   2041 1HB  SER A 142     -62.153  -7.868  10.078  1.00  1.48           H  
ATOM   2042 2HB  SER A 142     -61.471  -8.822  11.386  1.00  1.48           H  
ATOM   2043  HG  SER A 142     -59.837  -7.434   9.557  1.00  1.48           H  
ATOM   2044  N   PHE A 143     -58.546  -9.641   9.329  1.00  1.27           N  
ATOM   2045  CA  PHE A 143     -57.213 -10.154   9.643  1.00  1.27           C  
ATOM   2046  C   PHE A 143     -56.169  -9.064   9.777  1.00  1.27           C  
ATOM   2047  O   PHE A 143     -56.393  -7.926   9.367  1.00  1.27           O  
ATOM   2048  CB  PHE A 143     -56.729 -11.121   8.565  1.00  1.27           C  
ATOM   2049  CG  PHE A 143     -56.506 -10.531   7.186  1.00  1.27           C  
ATOM   2050  CD1 PHE A 143     -55.264 -10.015   6.828  1.00  1.27           C  
ATOM   2051  CD2 PHE A 143     -57.511 -10.551   6.227  1.00  1.27           C  
ATOM   2052  CE1 PHE A 143     -55.032  -9.537   5.562  1.00  1.27           C  
ATOM   2053  CE2 PHE A 143     -57.275 -10.072   4.957  1.00  1.27           C  
ATOM   2054  CZ  PHE A 143     -56.035  -9.568   4.623  1.00  1.27           C  
ATOM   2055  H   PHE A 143     -58.645  -8.829   8.720  1.00  1.27           H  
ATOM   2056  HA  PHE A 143     -57.263 -10.691  10.584  1.00  1.27           H  
ATOM   2057 1HB  PHE A 143     -55.787 -11.567   8.889  1.00  1.27           H  
ATOM   2058 2HB  PHE A 143     -57.448 -11.932   8.467  1.00  1.27           H  
ATOM   2059  HD1 PHE A 143     -54.466  -9.998   7.565  1.00  1.27           H  
ATOM   2060  HD2 PHE A 143     -58.489 -10.961   6.482  1.00  1.27           H  
ATOM   2061  HE1 PHE A 143     -54.053  -9.141   5.301  1.00  1.27           H  
ATOM   2062  HE2 PHE A 143     -58.062 -10.097   4.213  1.00  1.27           H  
ATOM   2063  HZ  PHE A 143     -55.853  -9.194   3.618  1.00  1.27           H  
ATOM   2064  N   VAL A 144     -55.019  -9.412  10.346  1.00  1.08           N  
ATOM   2065  CA  VAL A 144     -53.930  -8.453  10.407  1.00  1.08           C  
ATOM   2066  C   VAL A 144     -52.718  -8.990   9.672  1.00  1.08           C  
ATOM   2067  O   VAL A 144     -52.344 -10.161   9.806  1.00  1.08           O  
ATOM   2068  CB  VAL A 144     -53.540  -8.140  11.864  1.00  1.08           C  
ATOM   2069  CG1 VAL A 144     -53.110  -9.389  12.553  1.00  1.08           C  
ATOM   2070  CG2 VAL A 144     -52.431  -7.096  11.899  1.00  1.08           C  
ATOM   2071  H   VAL A 144     -54.896 -10.355  10.716  1.00  1.08           H  
ATOM   2072  HA  VAL A 144     -54.239  -7.532   9.922  1.00  1.08           H  
ATOM   2073  HB  VAL A 144     -54.397  -7.753  12.380  1.00  1.08           H  
ATOM   2074 1HG1 VAL A 144     -52.851  -9.172  13.587  1.00  1.08           H  
ATOM   2075 2HG1 VAL A 144     -53.924 -10.107  12.528  1.00  1.08           H  
ATOM   2076 3HG1 VAL A 144     -52.240  -9.795  12.038  1.00  1.08           H  
ATOM   2077 1HG2 VAL A 144     -52.188  -6.878  12.934  1.00  1.08           H  
ATOM   2078 2HG2 VAL A 144     -51.542  -7.464  11.396  1.00  1.08           H  
ATOM   2079 3HG2 VAL A 144     -52.773  -6.187  11.407  1.00  1.08           H  
ATOM   2080  N   TYR A 145     -52.108  -8.124   8.883  1.00  0.94           N  
ATOM   2081  CA  TYR A 145     -50.914  -8.485   8.152  1.00  0.94           C  
ATOM   2082  C   TYR A 145     -49.729  -7.741   8.722  1.00  0.94           C  
ATOM   2083  O   TYR A 145     -49.823  -6.546   9.007  1.00  0.94           O  
ATOM   2084  CB  TYR A 145     -51.078  -8.201   6.663  1.00  0.94           C  
ATOM   2085  CG  TYR A 145     -49.837  -8.506   5.850  1.00  0.94           C  
ATOM   2086  CD1 TYR A 145     -49.517  -9.823   5.566  1.00  0.94           C  
ATOM   2087  CD2 TYR A 145     -49.033  -7.481   5.374  1.00  0.94           C  
ATOM   2088  CE1 TYR A 145     -48.397 -10.121   4.824  1.00  0.94           C  
ATOM   2089  CE2 TYR A 145     -47.914  -7.786   4.622  1.00  0.94           C  
ATOM   2090  CZ  TYR A 145     -47.596  -9.095   4.350  1.00  0.94           C  
ATOM   2091  OH  TYR A 145     -46.484  -9.390   3.596  1.00  0.94           O  
ATOM   2092  H   TYR A 145     -52.486  -7.180   8.797  1.00  0.94           H  
ATOM   2093  HA  TYR A 145     -50.733  -9.547   8.279  1.00  0.94           H  
ATOM   2094 1HB  TYR A 145     -51.897  -8.801   6.271  1.00  0.94           H  
ATOM   2095 2HB  TYR A 145     -51.337  -7.151   6.518  1.00  0.94           H  
ATOM   2096  HD1 TYR A 145     -50.149 -10.624   5.938  1.00  0.94           H  
ATOM   2097  HD2 TYR A 145     -49.284  -6.446   5.590  1.00  0.94           H  
ATOM   2098  HE1 TYR A 145     -48.148 -11.159   4.609  1.00  0.94           H  
ATOM   2099  HE2 TYR A 145     -47.283  -6.996   4.241  1.00  0.94           H  
ATOM   2100  HH  TYR A 145     -46.384 -10.342   3.540  1.00  0.94           H  
ATOM   2101  N   THR A 146     -48.617  -8.432   8.929  1.00  0.84           N  
ATOM   2102  CA  THR A 146     -47.457  -7.727   9.430  1.00  0.84           C  
ATOM   2103  C   THR A 146     -46.498  -7.572   8.274  1.00  0.84           C  
ATOM   2104  O   THR A 146     -46.300  -8.518   7.508  1.00  0.84           O  
ATOM   2105  CB  THR A 146     -46.756  -8.490  10.562  1.00  0.84           C  
ATOM   2106  OG1 THR A 146     -46.218  -9.736  10.049  1.00  0.84           O  
ATOM   2107  CG2 THR A 146     -47.769  -8.791  11.675  1.00  0.84           C  
ATOM   2108  H   THR A 146     -48.591  -9.422   8.714  1.00  0.84           H  
ATOM   2109  HA  THR A 146     -47.749  -6.749   9.785  1.00  0.84           H  
ATOM   2110  HB  THR A 146     -45.947  -7.884  10.950  1.00  0.84           H  
ATOM   2111  HG1 THR A 146     -46.865 -10.445  10.160  1.00  0.84           H  
ATOM   2112 1HG2 THR A 146     -47.276  -9.331  12.481  1.00  0.84           H  
ATOM   2113 2HG2 THR A 146     -48.176  -7.852  12.056  1.00  0.84           H  
ATOM   2114 3HG2 THR A 146     -48.581  -9.404  11.271  1.00  0.84           H  
ATOM   2115  N   ARG A 147     -45.811  -6.437   8.224  1.00  0.78           N  
ATOM   2116  CA  ARG A 147     -44.871  -6.169   7.146  1.00  0.78           C  
ATOM   2117  C   ARG A 147     -43.562  -5.595   7.664  1.00  0.78           C  
ATOM   2118  O   ARG A 147     -43.552  -4.718   8.527  1.00  0.78           O  
ATOM   2119  CB  ARG A 147     -45.528  -5.227   6.144  1.00  0.78           C  
ATOM   2120  CG  ARG A 147     -44.755  -4.942   4.870  1.00  0.78           C  
ATOM   2121  CD  ARG A 147     -45.626  -4.240   3.861  1.00  0.78           C  
ATOM   2122  NE  ARG A 147     -45.993  -2.883   4.241  1.00  0.78           N  
ATOM   2123  CZ  ARG A 147     -47.133  -2.265   3.868  1.00  0.78           C  
ATOM   2124  NH1 ARG A 147     -48.035  -2.891   3.138  1.00  0.78           N  
ATOM   2125  NH2 ARG A 147     -47.326  -1.021   4.246  1.00  0.78           N  
ATOM   2126  H   ARG A 147     -46.023  -5.720   8.917  1.00  0.78           H  
ATOM   2127  HA  ARG A 147     -44.654  -7.107   6.637  1.00  0.78           H  
ATOM   2128 1HB  ARG A 147     -46.501  -5.605   5.877  1.00  0.78           H  
ATOM   2129 2HB  ARG A 147     -45.689  -4.262   6.631  1.00  0.78           H  
ATOM   2130 1HG  ARG A 147     -43.896  -4.305   5.093  1.00  0.78           H  
ATOM   2131 2HG  ARG A 147     -44.409  -5.881   4.438  1.00  0.78           H  
ATOM   2132 1HD  ARG A 147     -45.094  -4.190   2.913  1.00  0.78           H  
ATOM   2133 2HD  ARG A 147     -46.543  -4.807   3.725  1.00  0.78           H  
ATOM   2134  HE  ARG A 147     -45.331  -2.317   4.792  1.00  0.78           H  
ATOM   2135 1HH1 ARG A 147     -47.876  -3.843   2.847  1.00  0.78           H  
ATOM   2136 2HH1 ARG A 147     -48.881  -2.414   2.867  1.00  0.78           H  
ATOM   2137 1HH2 ARG A 147     -46.585  -0.566   4.797  1.00  0.78           H  
ATOM   2138 2HH2 ARG A 147     -48.162  -0.527   3.985  1.00  0.78           H  
ATOM   2139  N   ARG A 148     -42.447  -6.119   7.155  1.00  0.74           N  
ATOM   2140  CA  ARG A 148     -41.125  -5.671   7.588  1.00  0.74           C  
ATOM   2141  C   ARG A 148     -40.587  -4.581   6.675  1.00  0.74           C  
ATOM   2142  O   ARG A 148     -40.184  -4.861   5.545  1.00  0.74           O  
ATOM   2143  CB  ARG A 148     -40.151  -6.839   7.566  1.00  0.74           C  
ATOM   2144  CG  ARG A 148     -40.525  -7.973   8.478  1.00  0.74           C  
ATOM   2145  CD  ARG A 148     -39.531  -9.050   8.490  1.00  0.74           C  
ATOM   2146  NE  ARG A 148     -40.028 -10.183   9.232  1.00  0.74           N  
ATOM   2147  CZ  ARG A 148     -39.950 -10.341  10.571  1.00  0.74           C  
ATOM   2148  NH1 ARG A 148     -39.374  -9.423  11.320  1.00  0.74           N  
ATOM   2149  NH2 ARG A 148     -40.468 -11.418  11.133  1.00  0.74           N  
ATOM   2150  H   ARG A 148     -42.511  -6.845   6.453  1.00  0.74           H  
ATOM   2151  HA  ARG A 148     -41.195  -5.274   8.602  1.00  0.74           H  
ATOM   2152 1HB  ARG A 148     -40.074  -7.240   6.554  1.00  0.74           H  
ATOM   2153 2HB  ARG A 148     -39.161  -6.489   7.860  1.00  0.74           H  
ATOM   2154 1HG  ARG A 148     -40.613  -7.611   9.475  1.00  0.74           H  
ATOM   2155 2HG  ARG A 148     -41.480  -8.401   8.158  1.00  0.74           H  
ATOM   2156 1HD  ARG A 148     -39.334  -9.370   7.473  1.00  0.74           H  
ATOM   2157 2HD  ARG A 148     -38.608  -8.706   8.955  1.00  0.74           H  
ATOM   2158  HE  ARG A 148     -40.512 -10.907   8.679  1.00  0.74           H  
ATOM   2159 1HH1 ARG A 148     -38.983  -8.594  10.894  1.00  0.74           H  
ATOM   2160 2HH1 ARG A 148     -39.342  -9.539  12.324  1.00  0.74           H  
ATOM   2161 1HH2 ARG A 148     -40.916 -12.124  10.561  1.00  0.74           H  
ATOM   2162 2HH2 ARG A 148     -40.417 -11.537  12.132  1.00  0.74           H  
ATOM   2163  N   GLU A 149     -40.600  -3.343   7.142  1.00  0.71           N  
ATOM   2164  CA  GLU A 149     -40.167  -2.238   6.303  1.00  0.71           C  
ATOM   2165  C   GLU A 149     -38.818  -1.739   6.799  1.00  0.71           C  
ATOM   2166  O   GLU A 149     -38.517  -1.879   7.978  1.00  0.71           O  
ATOM   2167  CB  GLU A 149     -41.208  -1.117   6.344  1.00  0.71           C  
ATOM   2168  CG  GLU A 149     -42.559  -1.498   5.765  1.00  0.71           C  
ATOM   2169  CD  GLU A 149     -43.527  -0.342   5.747  1.00  0.71           C  
ATOM   2170  OE1 GLU A 149     -43.138   0.754   6.111  1.00  0.71           O  
ATOM   2171  OE2 GLU A 149     -44.668  -0.558   5.407  1.00  0.71           O  
ATOM   2172  H   GLU A 149     -40.938  -3.149   8.089  1.00  0.71           H  
ATOM   2173  HA  GLU A 149     -40.072  -2.603   5.284  1.00  0.71           H  
ATOM   2174 1HB  GLU A 149     -41.373  -0.828   7.385  1.00  0.71           H  
ATOM   2175 2HB  GLU A 149     -40.842  -0.237   5.821  1.00  0.71           H  
ATOM   2176 1HG  GLU A 149     -42.425  -1.873   4.751  1.00  0.71           H  
ATOM   2177 2HG  GLU A 149     -42.979  -2.304   6.373  1.00  0.71           H  
ATOM   2178  N   PRO A 150     -37.956  -1.177   5.961  1.00  0.68           N  
ATOM   2179  CA  PRO A 150     -36.708  -0.599   6.396  1.00  0.68           C  
ATOM   2180  C   PRO A 150     -36.955   0.594   7.293  1.00  0.68           C  
ATOM   2181  O   PRO A 150     -37.871   1.381   7.048  1.00  0.68           O  
ATOM   2182  CB  PRO A 150     -36.058  -0.205   5.083  1.00  0.68           C  
ATOM   2183  CG  PRO A 150     -37.191  -0.095   4.081  1.00  0.68           C  
ATOM   2184  CD  PRO A 150     -38.200  -1.126   4.517  1.00  0.68           C  
ATOM   2185  HA  PRO A 150     -36.105  -1.364   6.916  1.00  0.68           H  
ATOM   2186 1HB  PRO A 150     -35.522   0.745   5.204  1.00  0.68           H  
ATOM   2187 2HB  PRO A 150     -35.324  -0.937   4.831  1.00  0.68           H  
ATOM   2188 1HG  PRO A 150     -37.600   0.919   4.080  1.00  0.68           H  
ATOM   2189 2HG  PRO A 150     -36.795  -0.287   3.074  1.00  0.68           H  
ATOM   2190 1HD  PRO A 150     -39.202  -0.765   4.276  1.00  0.68           H  
ATOM   2191 2HD  PRO A 150     -37.980  -2.107   4.060  1.00  0.68           H  
ATOM   2192  N   LEU A 151     -36.100   0.771   8.285  1.00  0.65           N  
ATOM   2193  CA  LEU A 151     -36.190   1.901   9.204  1.00  0.65           C  
ATOM   2194  C   LEU A 151     -35.964   3.304   8.630  1.00  0.65           C  
ATOM   2195  O   LEU A 151     -36.587   4.266   9.086  1.00  0.65           O  
ATOM   2196  CB  LEU A 151     -35.166   1.721  10.314  1.00  0.65           C  
ATOM   2197  CG  LEU A 151     -35.420   0.661  11.271  1.00  0.65           C  
ATOM   2198  CD1 LEU A 151     -34.246   0.545  12.177  1.00  0.65           C  
ATOM   2199  CD2 LEU A 151     -36.638   0.976  12.024  1.00  0.65           C  
ATOM   2200  H   LEU A 151     -35.369   0.071   8.439  1.00  0.65           H  
ATOM   2201  HA  LEU A 151     -37.187   1.879   9.640  1.00  0.65           H  
ATOM   2202 1HB  LEU A 151     -34.194   1.524   9.855  1.00  0.65           H  
ATOM   2203 2HB  LEU A 151     -35.103   2.624  10.860  1.00  0.65           H  
ATOM   2204  HG  LEU A 151     -35.562  -0.249  10.754  1.00  0.65           H  
ATOM   2205 1HD1 LEU A 151     -34.416  -0.258  12.900  1.00  0.65           H  
ATOM   2206 2HD1 LEU A 151     -33.361   0.335  11.592  1.00  0.65           H  
ATOM   2207 3HD1 LEU A 151     -34.121   1.483  12.698  1.00  0.65           H  
ATOM   2208 1HD2 LEU A 151     -36.849   0.177  12.739  1.00  0.65           H  
ATOM   2209 2HD2 LEU A 151     -36.511   1.918  12.555  1.00  0.65           H  
ATOM   2210 3HD2 LEU A 151     -37.440   1.064  11.314  1.00  0.65           H  
ATOM   2211  N   GLY A 152     -35.041   3.443   7.683  1.00  0.63           N  
ATOM   2212  CA  GLY A 152     -34.698   4.774   7.190  1.00  0.63           C  
ATOM   2213  C   GLY A 152     -33.194   4.879   7.012  1.00  0.63           C  
ATOM   2214  O   GLY A 152     -32.553   3.964   6.485  1.00  0.63           O  
ATOM   2215  H   GLY A 152     -34.567   2.617   7.330  1.00  0.63           H  
ATOM   2216 1HA  GLY A 152     -35.203   4.959   6.242  1.00  0.63           H  
ATOM   2217 2HA  GLY A 152     -35.037   5.532   7.895  1.00  0.63           H  
ATOM   2218  N   VAL A 153     -32.634   6.019   7.392  1.00  0.61           N  
ATOM   2219  CA  VAL A 153     -31.192   6.143   7.322  1.00  0.61           C  
ATOM   2220  C   VAL A 153     -30.592   5.625   8.630  1.00  0.61           C  
ATOM   2221  O   VAL A 153     -31.028   5.994   9.734  1.00  0.61           O  
ATOM   2222  CB  VAL A 153     -30.737   7.582   7.071  1.00  0.61           C  
ATOM   2223  CG1 VAL A 153     -29.225   7.626   7.055  1.00  0.61           C  
ATOM   2224  CG2 VAL A 153     -31.285   8.083   5.748  1.00  0.61           C  
ATOM   2225  H   VAL A 153     -33.197   6.771   7.770  1.00  0.61           H  
ATOM   2226  HA  VAL A 153     -30.818   5.525   6.503  1.00  0.61           H  
ATOM   2227  HB  VAL A 153     -31.084   8.219   7.874  1.00  0.61           H  
ATOM   2228 1HG1 VAL A 153     -28.904   8.648   6.883  1.00  0.61           H  
ATOM   2229 2HG1 VAL A 153     -28.827   7.276   7.990  1.00  0.61           H  
ATOM   2230 3HG1 VAL A 153     -28.855   6.986   6.261  1.00  0.61           H  
ATOM   2231 1HG2 VAL A 153     -30.942   9.104   5.580  1.00  0.61           H  
ATOM   2232 2HG2 VAL A 153     -30.929   7.443   4.944  1.00  0.61           H  
ATOM   2233 3HG2 VAL A 153     -32.371   8.062   5.769  1.00  0.61           H  
ATOM   2234  N   VAL A 154     -29.607   4.764   8.485  1.00  0.62           N  
ATOM   2235  CA  VAL A 154     -28.895   4.180   9.592  1.00  0.62           C  
ATOM   2236  C   VAL A 154     -27.485   4.738   9.617  1.00  0.62           C  
ATOM   2237  O   VAL A 154     -26.852   4.868   8.571  1.00  0.62           O  
ATOM   2238  CB  VAL A 154     -28.818   2.658   9.419  1.00  0.62           C  
ATOM   2239  CG1 VAL A 154     -28.050   2.052  10.526  1.00  0.62           C  
ATOM   2240  CG2 VAL A 154     -30.232   2.077   9.307  1.00  0.62           C  
ATOM   2241  H   VAL A 154     -29.333   4.478   7.548  1.00  0.62           H  
ATOM   2242  HA  VAL A 154     -29.408   4.427  10.516  1.00  0.62           H  
ATOM   2243  HB  VAL A 154     -28.273   2.445   8.498  1.00  0.62           H  
ATOM   2244 1HG1 VAL A 154     -27.987   1.012  10.327  1.00  0.62           H  
ATOM   2245 2HG1 VAL A 154     -27.053   2.469  10.562  1.00  0.62           H  
ATOM   2246 3HG1 VAL A 154     -28.548   2.231  11.475  1.00  0.62           H  
ATOM   2247 1HG2 VAL A 154     -30.176   1.005   9.147  1.00  0.62           H  
ATOM   2248 2HG2 VAL A 154     -30.791   2.281  10.208  1.00  0.62           H  
ATOM   2249 3HG2 VAL A 154     -30.737   2.543   8.466  1.00  0.62           H  
ATOM   2250  N   ALA A 155     -27.027   5.140  10.779  1.00  0.63           N  
ATOM   2251  CA  ALA A 155     -25.669   5.606  10.905  1.00  0.63           C  
ATOM   2252  C   ALA A 155     -24.870   4.501  11.536  1.00  0.63           C  
ATOM   2253  O   ALA A 155     -25.393   3.782  12.390  1.00  0.63           O  
ATOM   2254  CB  ALA A 155     -25.582   6.852  11.744  1.00  0.63           C  
ATOM   2255  H   ALA A 155     -27.618   5.040  11.600  1.00  0.63           H  
ATOM   2256  HA  ALA A 155     -25.265   5.807   9.916  1.00  0.63           H  
ATOM   2257 1HB  ALA A 155     -24.542   7.156  11.821  1.00  0.63           H  
ATOM   2258 2HB  ALA A 155     -26.157   7.647  11.280  1.00  0.63           H  
ATOM   2259 3HB  ALA A 155     -25.973   6.651  12.737  1.00  0.63           H  
ATOM   2260  N   GLY A 156     -23.615   4.392  11.175  1.00  0.66           N  
ATOM   2261  CA  GLY A 156     -22.772   3.429  11.829  1.00  0.66           C  
ATOM   2262  C   GLY A 156     -21.452   4.076  12.153  1.00  0.66           C  
ATOM   2263  O   GLY A 156     -20.953   4.878  11.373  1.00  0.66           O  
ATOM   2264  H   GLY A 156     -23.251   4.985  10.437  1.00  0.66           H  
ATOM   2265 1HA  GLY A 156     -23.260   3.083  12.722  1.00  0.66           H  
ATOM   2266 2HA  GLY A 156     -22.618   2.572  11.176  1.00  0.66           H  
ATOM   2267  N   ILE A 157     -20.880   3.711  13.278  1.00  0.69           N  
ATOM   2268  CA  ILE A 157     -19.608   4.265  13.701  1.00  0.69           C  
ATOM   2269  C   ILE A 157     -18.608   3.132  13.884  1.00  0.69           C  
ATOM   2270  O   ILE A 157     -18.893   2.144  14.577  1.00  0.69           O  
ATOM   2271  CB  ILE A 157     -19.793   5.074  14.988  1.00  0.69           C  
ATOM   2272  CG1 ILE A 157     -20.835   6.242  14.762  1.00  0.69           C  
ATOM   2273  CG2 ILE A 157     -18.452   5.650  15.406  1.00  0.69           C  
ATOM   2274  CD1 ILE A 157     -21.303   6.943  16.036  1.00  0.69           C  
ATOM   2275  H   ILE A 157     -21.376   3.053  13.872  1.00  0.69           H  
ATOM   2276  HA  ILE A 157     -19.231   4.927  12.927  1.00  0.69           H  
ATOM   2277  HB  ILE A 157     -20.186   4.427  15.739  1.00  0.69           H  
ATOM   2278 1HG1 ILE A 157     -20.383   6.985  14.113  1.00  0.69           H  
ATOM   2279 2HG1 ILE A 157     -21.717   5.844  14.271  1.00  0.69           H  
ATOM   2280 1HG2 ILE A 157     -18.560   6.225  16.316  1.00  0.69           H  
ATOM   2281 2HG2 ILE A 157     -17.740   4.835  15.575  1.00  0.69           H  
ATOM   2282 3HG2 ILE A 157     -18.077   6.296  14.614  1.00  0.69           H  
ATOM   2283 1HD1 ILE A 157     -22.016   7.734  15.778  1.00  0.69           H  
ATOM   2284 2HD1 ILE A 157     -21.796   6.225  16.691  1.00  0.69           H  
ATOM   2285 3HD1 ILE A 157     -20.450   7.383  16.550  1.00  0.69           H  
ATOM   2286  N   GLY A 158     -17.459   3.248  13.236  1.00  0.72           N  
ATOM   2287  CA  GLY A 158     -16.471   2.184  13.292  1.00  0.72           C  
ATOM   2288  C   GLY A 158     -15.429   2.365  14.375  1.00  0.72           C  
ATOM   2289  O   GLY A 158     -15.523   3.257  15.214  1.00  0.72           O  
ATOM   2290  H   GLY A 158     -17.270   4.103  12.715  1.00  0.72           H  
ATOM   2291 1HA  GLY A 158     -16.986   1.242  13.447  1.00  0.72           H  
ATOM   2292 2HA  GLY A 158     -15.968   2.116  12.334  1.00  0.72           H  
ATOM   2293  N   ALA A 159     -14.383   1.555  14.287  1.00  0.75           N  
ATOM   2294  CA  ALA A 159     -13.302   1.554  15.259  1.00  0.75           C  
ATOM   2295  C   ALA A 159     -11.998   1.263  14.554  1.00  0.75           C  
ATOM   2296  O   ALA A 159     -11.977   0.681  13.474  1.00  0.75           O  
ATOM   2297  CB  ALA A 159     -13.550   0.531  16.354  1.00  0.75           C  
ATOM   2298  H   ALA A 159     -14.364   0.872  13.546  1.00  0.75           H  
ATOM   2299  HA  ALA A 159     -13.236   2.545  15.707  1.00  0.75           H  
ATOM   2300 1HB  ALA A 159     -12.740   0.548  17.070  1.00  0.75           H  
ATOM   2301 2HB  ALA A 159     -14.484   0.772  16.856  1.00  0.75           H  
ATOM   2302 3HB  ALA A 159     -13.616  -0.456  15.922  1.00  0.75           H  
ATOM   2303  N   TRP A 160     -10.921   1.679  15.189  1.00  0.77           N  
ATOM   2304  CA  TRP A 160      -9.554   1.565  14.704  1.00  0.77           C  
ATOM   2305  C   TRP A 160      -9.035   0.156  14.443  1.00  0.77           C  
ATOM   2306  O   TRP A 160      -8.140  -0.038  13.632  1.00  0.77           O  
ATOM   2307  CB  TRP A 160      -8.690   2.201  15.770  1.00  0.77           C  
ATOM   2308  CG  TRP A 160      -8.699   1.430  17.075  1.00  0.77           C  
ATOM   2309  CD1 TRP A 160      -7.824   0.454  17.474  1.00  0.77           C  
ATOM   2310  CD2 TRP A 160      -9.694   1.520  18.124  1.00  0.77           C  
ATOM   2311  NE1 TRP A 160      -8.187  -0.034  18.703  1.00  0.77           N  
ATOM   2312  CE2 TRP A 160      -9.331   0.595  19.113  1.00  0.77           C  
ATOM   2313  CE3 TRP A 160     -10.851   2.293  18.298  1.00  0.77           C  
ATOM   2314  CZ2 TRP A 160     -10.082   0.420  20.268  1.00  0.77           C  
ATOM   2315  CZ3 TRP A 160     -11.610   2.114  19.455  1.00  0.77           C  
ATOM   2316  CH2 TRP A 160     -11.234   1.201  20.414  1.00  0.77           C  
ATOM   2317  H   TRP A 160     -11.053   2.140  16.079  1.00  0.77           H  
ATOM   2318  HA  TRP A 160      -9.479   2.140  13.784  1.00  0.77           H  
ATOM   2319 1HB  TRP A 160      -7.683   2.250  15.432  1.00  0.77           H  
ATOM   2320 2HB  TRP A 160      -9.024   3.222  15.961  1.00  0.77           H  
ATOM   2321  HD1 TRP A 160      -6.965   0.115  16.908  1.00  0.77           H  
ATOM   2322  HE1 TRP A 160      -7.696  -0.752  19.215  1.00  0.77           H  
ATOM   2323  HE3 TRP A 160     -11.152   3.016  17.540  1.00  0.77           H  
ATOM   2324  HZ2 TRP A 160      -9.801  -0.300  21.040  1.00  0.77           H  
ATOM   2325  HZ3 TRP A 160     -12.510   2.715  19.578  1.00  0.77           H  
ATOM   2326  HH2 TRP A 160     -11.849   1.083  21.308  1.00  0.77           H  
ATOM   2327  N   ASN A 161      -9.607  -0.832  15.097  1.00  0.77           N  
ATOM   2328  CA  ASN A 161      -9.105  -2.188  14.981  1.00  0.77           C  
ATOM   2329  C   ASN A 161      -9.412  -2.930  13.670  1.00  0.77           C  
ATOM   2330  O   ASN A 161      -8.485  -3.423  13.023  1.00  0.77           O  
ATOM   2331  CB  ASN A 161      -9.559  -2.941  16.208  1.00  0.77           C  
ATOM   2332  CG  ASN A 161     -11.070  -2.913  16.428  1.00  0.77           C  
ATOM   2333  OD1 ASN A 161     -11.838  -2.391  15.622  1.00  0.77           O  
ATOM   2334  ND2 ASN A 161     -11.502  -3.495  17.508  1.00  0.77           N  
ATOM   2335  H   ASN A 161     -10.371  -0.629  15.728  1.00  0.77           H  
ATOM   2336  HA  ASN A 161      -8.015  -2.127  15.040  1.00  0.77           H  
ATOM   2337 1HB  ASN A 161      -9.220  -3.973  16.154  1.00  0.77           H  
ATOM   2338 2HB  ASN A 161      -9.089  -2.498  17.083  1.00  0.77           H  
ATOM   2339 1HD2 ASN A 161     -12.477  -3.518  17.706  1.00  0.77           H  
ATOM   2340 2HD2 ASN A 161     -10.837  -3.939  18.128  1.00  0.77           H  
ATOM   2341  N   TYR A 162     -10.692  -3.024  13.309  1.00  0.76           N  
ATOM   2342  CA  TYR A 162     -11.161  -3.734  12.108  1.00  0.76           C  
ATOM   2343  C   TYR A 162     -12.206  -3.021  11.250  1.00  0.76           C  
ATOM   2344  O   TYR A 162     -13.280  -3.590  11.058  1.00  0.76           O  
ATOM   2345  CB  TYR A 162     -11.813  -5.041  12.554  1.00  0.76           C  
ATOM   2346  CG  TYR A 162     -10.948  -6.010  13.181  1.00  0.76           C  
ATOM   2347  CD1 TYR A 162     -10.712  -5.910  14.484  1.00  0.76           C  
ATOM   2348  CD2 TYR A 162     -10.461  -7.067  12.460  1.00  0.76           C  
ATOM   2349  CE1 TYR A 162      -9.931  -6.784  15.105  1.00  0.76           C  
ATOM   2350  CE2 TYR A 162      -9.688  -8.012  13.076  1.00  0.76           C  
ATOM   2351  CZ  TYR A 162      -9.405  -7.872  14.410  1.00  0.76           C  
ATOM   2352  OH  TYR A 162      -8.619  -8.814  15.051  1.00  0.76           O  
ATOM   2353  H   TYR A 162     -11.362  -2.583  13.924  1.00  0.76           H  
ATOM   2354  HA  TYR A 162     -10.299  -3.942  11.472  1.00  0.76           H  
ATOM   2355 1HB  TYR A 162     -12.622  -4.818  13.247  1.00  0.76           H  
ATOM   2356 2HB  TYR A 162     -12.249  -5.510  11.687  1.00  0.76           H  
ATOM   2357  HD1 TYR A 162     -11.129  -5.094  15.024  1.00  0.76           H  
ATOM   2358  HD2 TYR A 162     -10.693  -7.157  11.405  1.00  0.76           H  
ATOM   2359  HE1 TYR A 162      -9.734  -6.622  16.146  1.00  0.76           H  
ATOM   2360  HE2 TYR A 162      -9.293  -8.862  12.511  1.00  0.76           H  
ATOM   2361  HH  TYR A 162      -8.195  -9.412  14.382  1.00  0.76           H  
ATOM   2362  N   PRO A 163     -11.946  -1.849  10.660  1.00  0.76           N  
ATOM   2363  CA  PRO A 163     -12.869  -1.135   9.798  1.00  0.76           C  
ATOM   2364  C   PRO A 163     -13.485  -1.955   8.665  1.00  0.76           C  
ATOM   2365  O   PRO A 163     -14.618  -1.669   8.293  1.00  0.76           O  
ATOM   2366  CB  PRO A 163     -11.981  -0.051   9.218  1.00  0.76           C  
ATOM   2367  CG  PRO A 163     -10.986   0.213  10.275  1.00  0.76           C  
ATOM   2368  CD  PRO A 163     -10.699  -1.122  10.903  1.00  0.76           C  
ATOM   2369  HA  PRO A 163     -13.658  -0.691  10.419  1.00  0.76           H  
ATOM   2370 1HB  PRO A 163     -11.518  -0.412   8.295  1.00  0.76           H  
ATOM   2371 2HB  PRO A 163     -12.576   0.835   8.955  1.00  0.76           H  
ATOM   2372 1HG  PRO A 163     -10.099   0.642   9.805  1.00  0.76           H  
ATOM   2373 2HG  PRO A 163     -11.372   0.956  10.983  1.00  0.76           H  
ATOM   2374 1HD  PRO A 163      -9.866  -1.607  10.432  1.00  0.76           H  
ATOM   2375 2HD  PRO A 163     -10.530  -0.924  11.952  1.00  0.76           H  
ATOM   2376  N   ILE A 164     -12.792  -2.964   8.106  1.00  0.75           N  
ATOM   2377  CA  ILE A 164     -13.451  -3.688   7.018  1.00  0.75           C  
ATOM   2378  C   ILE A 164     -14.521  -4.633   7.536  1.00  0.75           C  
ATOM   2379  O   ILE A 164     -15.705  -4.448   7.231  1.00  0.75           O  
ATOM   2380  CB  ILE A 164     -12.461  -4.454   6.095  1.00  0.75           C  
ATOM   2381  CG1 ILE A 164     -11.573  -3.473   5.317  1.00  0.75           C  
ATOM   2382  CG2 ILE A 164     -13.203  -5.419   5.136  1.00  0.75           C  
ATOM   2383  CD1 ILE A 164     -10.459  -4.157   4.563  1.00  0.75           C  
ATOM   2384  H   ILE A 164     -11.855  -3.214   8.407  1.00  0.75           H  
ATOM   2385  HA  ILE A 164     -13.945  -2.952   6.420  1.00  0.75           H  
ATOM   2386  HB  ILE A 164     -11.789  -5.048   6.724  1.00  0.75           H  
ATOM   2387 1HG1 ILE A 164     -12.173  -2.913   4.610  1.00  0.75           H  
ATOM   2388 2HG1 ILE A 164     -11.127  -2.775   6.030  1.00  0.75           H  
ATOM   2389 1HG2 ILE A 164     -12.482  -5.951   4.534  1.00  0.75           H  
ATOM   2390 2HG2 ILE A 164     -13.777  -6.136   5.722  1.00  0.75           H  
ATOM   2391 3HG2 ILE A 164     -13.869  -4.869   4.493  1.00  0.75           H  
ATOM   2392 1HD1 ILE A 164      -9.853  -3.415   4.041  1.00  0.75           H  
ATOM   2393 2HD1 ILE A 164      -9.833  -4.712   5.262  1.00  0.75           H  
ATOM   2394 3HD1 ILE A 164     -10.889  -4.838   3.843  1.00  0.75           H  
ATOM   2395  N   GLN A 165     -14.152  -5.551   8.419  1.00  0.75           N  
ATOM   2396  CA  GLN A 165     -15.140  -6.408   9.054  1.00  0.75           C  
ATOM   2397  C   GLN A 165     -16.251  -5.597   9.721  1.00  0.75           C  
ATOM   2398  O   GLN A 165     -17.425  -5.931   9.557  1.00  0.75           O  
ATOM   2399  CB  GLN A 165     -14.428  -7.299  10.061  1.00  0.75           C  
ATOM   2400  CG  GLN A 165     -15.244  -8.216  10.853  1.00  0.75           C  
ATOM   2401  CD  GLN A 165     -14.346  -9.063  11.765  1.00  0.75           C  
ATOM   2402  OE1 GLN A 165     -13.977 -10.190  11.438  1.00  0.75           O  
ATOM   2403  NE2 GLN A 165     -13.970  -8.511  12.914  1.00  0.75           N  
ATOM   2404  H   GLN A 165     -13.158  -5.730   8.609  1.00  0.75           H  
ATOM   2405  HA  GLN A 165     -15.590  -7.036   8.287  1.00  0.75           H  
ATOM   2406 1HB  GLN A 165     -13.723  -7.929   9.531  1.00  0.75           H  
ATOM   2407 2HB  GLN A 165     -13.865  -6.685  10.740  1.00  0.75           H  
ATOM   2408 1HG  GLN A 165     -15.904  -7.618  11.471  1.00  0.75           H  
ATOM   2409 2HG  GLN A 165     -15.812  -8.870  10.196  1.00  0.75           H  
ATOM   2410 1HE2 GLN A 165     -13.374  -9.019  13.536  1.00  0.75           H  
ATOM   2411 2HE2 GLN A 165     -14.277  -7.586  13.147  1.00  0.75           H  
ATOM   2412  N   ILE A 166     -15.899  -4.517  10.430  1.00  0.75           N  
ATOM   2413  CA  ILE A 166     -16.887  -3.689  11.112  1.00  0.75           C  
ATOM   2414  C   ILE A 166     -17.840  -2.967  10.174  1.00  0.75           C  
ATOM   2415  O   ILE A 166     -19.061  -2.981  10.384  1.00  0.75           O  
ATOM   2416  CB  ILE A 166     -16.213  -2.630  11.991  1.00  0.75           C  
ATOM   2417  CG1 ILE A 166     -15.498  -3.272  13.152  1.00  0.75           C  
ATOM   2418  CG2 ILE A 166     -17.193  -1.669  12.498  1.00  0.75           C  
ATOM   2419  CD1 ILE A 166     -14.590  -2.306  13.885  1.00  0.75           C  
ATOM   2420  H   ILE A 166     -14.915  -4.262  10.518  1.00  0.75           H  
ATOM   2421  HA  ILE A 166     -17.476  -4.342  11.756  1.00  0.75           H  
ATOM   2422  HB  ILE A 166     -15.468  -2.103  11.396  1.00  0.75           H  
ATOM   2423 1HG1 ILE A 166     -16.241  -3.652  13.858  1.00  0.75           H  
ATOM   2424 2HG1 ILE A 166     -14.916  -4.111  12.794  1.00  0.75           H  
ATOM   2425 1HG2 ILE A 166     -16.680  -0.940  13.106  1.00  0.75           H  
ATOM   2426 2HG2 ILE A 166     -17.704  -1.173  11.673  1.00  0.75           H  
ATOM   2427 3HG2 ILE A 166     -17.888  -2.223  13.096  1.00  0.75           H  
ATOM   2428 1HD1 ILE A 166     -14.121  -2.830  14.709  1.00  0.75           H  
ATOM   2429 2HD1 ILE A 166     -13.828  -1.920  13.219  1.00  0.75           H  
ATOM   2430 3HD1 ILE A 166     -15.179  -1.478  14.269  1.00  0.75           H  
ATOM   2431  N   ALA A 167     -17.305  -2.321   9.131  1.00  0.75           N  
ATOM   2432  CA  ALA A 167     -18.162  -1.606   8.208  1.00  0.75           C  
ATOM   2433  C   ALA A 167     -19.139  -2.554   7.572  1.00  0.75           C  
ATOM   2434  O   ALA A 167     -20.315  -2.214   7.419  1.00  0.75           O  
ATOM   2435  CB  ALA A 167     -17.343  -0.934   7.120  1.00  0.75           C  
ATOM   2436  H   ALA A 167     -16.301  -2.308   8.963  1.00  0.75           H  
ATOM   2437  HA  ALA A 167     -18.720  -0.859   8.767  1.00  0.75           H  
ATOM   2438 1HB  ALA A 167     -18.002  -0.395   6.443  1.00  0.75           H  
ATOM   2439 2HB  ALA A 167     -16.640  -0.250   7.562  1.00  0.75           H  
ATOM   2440 3HB  ALA A 167     -16.796  -1.699   6.571  1.00  0.75           H  
ATOM   2441  N   LEU A 168     -18.670  -3.764   7.248  1.00  0.75           N  
ATOM   2442  CA  LEU A 168     -19.497  -4.758   6.593  1.00  0.75           C  
ATOM   2443  C   LEU A 168     -20.467  -5.415   7.575  1.00  0.75           C  
ATOM   2444  O   LEU A 168     -21.608  -5.709   7.213  1.00  0.75           O  
ATOM   2445  CB  LEU A 168     -18.583  -5.750   5.879  1.00  0.75           C  
ATOM   2446  CG  LEU A 168     -17.763  -5.071   4.716  1.00  0.75           C  
ATOM   2447  CD1 LEU A 168     -16.790  -6.024   4.138  1.00  0.75           C  
ATOM   2448  CD2 LEU A 168     -18.708  -4.569   3.660  1.00  0.75           C  
ATOM   2449  H   LEU A 168     -17.684  -3.987   7.418  1.00  0.75           H  
ATOM   2450  HA  LEU A 168     -20.081  -4.256   5.827  1.00  0.75           H  
ATOM   2451 1HB  LEU A 168     -17.874  -6.159   6.606  1.00  0.75           H  
ATOM   2452 2HB  LEU A 168     -19.179  -6.566   5.463  1.00  0.75           H  
ATOM   2453  HG  LEU A 168     -17.200  -4.231   5.121  1.00  0.75           H  
ATOM   2454 1HD1 LEU A 168     -16.222  -5.536   3.348  1.00  0.75           H  
ATOM   2455 2HD1 LEU A 168     -16.120  -6.335   4.924  1.00  0.75           H  
ATOM   2456 3HD1 LEU A 168     -17.321  -6.882   3.731  1.00  0.75           H  
ATOM   2457 1HD2 LEU A 168     -18.145  -4.084   2.862  1.00  0.75           H  
ATOM   2458 2HD2 LEU A 168     -19.270  -5.400   3.254  1.00  0.75           H  
ATOM   2459 3HD2 LEU A 168     -19.394  -3.850   4.108  1.00  0.75           H  
ATOM   2460  N   TRP A 169     -20.074  -5.573   8.849  1.00  0.73           N  
ATOM   2461  CA  TRP A 169     -21.004  -6.120   9.835  1.00  0.73           C  
ATOM   2462  C   TRP A 169     -22.227  -5.231   9.933  1.00  0.73           C  
ATOM   2463  O   TRP A 169     -23.349  -5.720  10.002  1.00  0.73           O  
ATOM   2464  CB  TRP A 169     -20.398  -6.213  11.249  1.00  0.73           C  
ATOM   2465  CG  TRP A 169     -19.567  -7.413  11.531  1.00  0.73           C  
ATOM   2466  CD1 TRP A 169     -19.541  -8.514  10.807  1.00  0.73           C  
ATOM   2467  CD2 TRP A 169     -18.691  -7.653  12.656  1.00  0.73           C  
ATOM   2468  NE1 TRP A 169     -18.706  -9.455  11.375  1.00  0.73           N  
ATOM   2469  CE2 TRP A 169     -18.189  -8.946  12.507  1.00  0.73           C  
ATOM   2470  CE3 TRP A 169     -18.310  -6.900  13.759  1.00  0.73           C  
ATOM   2471  CZ2 TRP A 169     -17.326  -9.512  13.419  1.00  0.73           C  
ATOM   2472  CZ3 TRP A 169     -17.439  -7.467  14.673  1.00  0.73           C  
ATOM   2473  CH2 TRP A 169     -16.959  -8.738  14.511  1.00  0.73           C  
ATOM   2474  H   TRP A 169     -19.121  -5.354   9.132  1.00  0.73           H  
ATOM   2475  HA  TRP A 169     -21.323  -7.108   9.522  1.00  0.73           H  
ATOM   2476 1HB  TRP A 169     -19.785  -5.334  11.427  1.00  0.73           H  
ATOM   2477 2HB  TRP A 169     -21.209  -6.191  11.984  1.00  0.73           H  
ATOM   2478  HD1 TRP A 169     -20.111  -8.636   9.917  1.00  0.73           H  
ATOM   2479  HE1 TRP A 169     -18.515 -10.380  11.018  1.00  0.73           H  
ATOM   2480  HE3 TRP A 169     -18.688  -5.887  13.909  1.00  0.73           H  
ATOM   2481  HZ2 TRP A 169     -16.938 -10.525  13.297  1.00  0.73           H  
ATOM   2482  HZ3 TRP A 169     -17.147  -6.871  15.535  1.00  0.73           H  
ATOM   2483  HH2 TRP A 169     -16.278  -9.148  15.258  1.00  0.73           H  
ATOM   2484  N   LYS A 170     -22.006  -3.915   9.934  1.00  0.71           N  
ATOM   2485  CA  LYS A 170     -23.105  -2.963  10.039  1.00  0.71           C  
ATOM   2486  C   LYS A 170     -23.845  -2.751   8.722  1.00  0.71           C  
ATOM   2487  O   LYS A 170     -25.083  -2.704   8.685  1.00  0.71           O  
ATOM   2488  CB  LYS A 170     -22.552  -1.628  10.521  1.00  0.71           C  
ATOM   2489  CG  LYS A 170     -22.090  -1.662  11.905  1.00  0.71           C  
ATOM   2490  CD  LYS A 170     -21.585  -0.341  12.373  1.00  0.71           C  
ATOM   2491  CE  LYS A 170     -21.206  -0.483  13.786  1.00  0.71           C  
ATOM   2492  NZ  LYS A 170     -20.272  -1.515  13.898  1.00  0.71           N  
ATOM   2493  H   LYS A 170     -21.043  -3.574   9.893  1.00  0.71           H  
ATOM   2494  HA  LYS A 170     -23.817  -3.343  10.772  1.00  0.71           H  
ATOM   2495 1HB  LYS A 170     -21.709  -1.332   9.888  1.00  0.71           H  
ATOM   2496 2HB  LYS A 170     -23.311  -0.862  10.449  1.00  0.71           H  
ATOM   2497 1HG  LYS A 170     -22.911  -1.973  12.547  1.00  0.71           H  
ATOM   2498 2HG  LYS A 170     -21.287  -2.397  11.994  1.00  0.71           H  
ATOM   2499 1HD  LYS A 170     -20.714  -0.042  11.790  1.00  0.71           H  
ATOM   2500 2HD  LYS A 170     -22.355   0.413  12.280  1.00  0.71           H  
ATOM   2501 1HE  LYS A 170     -20.763   0.439  14.149  1.00  0.71           H  
ATOM   2502 2HE  LYS A 170     -22.067  -0.730  14.394  1.00  0.71           H  
ATOM   2503 1HZ  LYS A 170     -19.969  -1.656  14.839  1.00  0.71           H  
ATOM   2504 2HZ  LYS A 170     -20.684  -2.368  13.565  1.00  0.71           H  
ATOM   2505 3HZ  LYS A 170     -19.479  -1.273  13.339  1.00  0.71           H  
ATOM   2506  N   SER A 171     -23.082  -2.620   7.638  1.00  0.68           N  
ATOM   2507  CA  SER A 171     -23.652  -2.310   6.349  1.00  0.68           C  
ATOM   2508  C   SER A 171     -24.450  -3.449   5.784  1.00  0.68           C  
ATOM   2509  O   SER A 171     -25.553  -3.244   5.296  1.00  0.68           O  
ATOM   2510  CB  SER A 171     -22.549  -2.003   5.368  1.00  0.68           C  
ATOM   2511  OG  SER A 171     -21.839  -0.877   5.752  1.00  0.68           O  
ATOM   2512  H   SER A 171     -22.069  -2.684   7.706  1.00  0.68           H  
ATOM   2513  HA  SER A 171     -24.302  -1.443   6.456  1.00  0.68           H  
ATOM   2514 1HB  SER A 171     -21.879  -2.851   5.296  1.00  0.68           H  
ATOM   2515 2HB  SER A 171     -22.978  -1.843   4.380  1.00  0.68           H  
ATOM   2516  HG  SER A 171     -21.365  -1.141   6.568  1.00  0.68           H  
ATOM   2517  N   ALA A 172     -23.927  -4.665   5.861  1.00  0.66           N  
ATOM   2518  CA  ALA A 172     -24.605  -5.775   5.241  1.00  0.66           C  
ATOM   2519  C   ALA A 172     -26.070  -5.931   5.682  1.00  0.66           C  
ATOM   2520  O   ALA A 172     -26.926  -5.975   4.800  1.00  0.66           O  
ATOM   2521  CB  ALA A 172     -23.811  -7.034   5.485  1.00  0.66           C  
ATOM   2522  H   ALA A 172     -23.031  -4.834   6.321  1.00  0.66           H  
ATOM   2523  HA  ALA A 172     -24.619  -5.589   4.165  1.00  0.66           H  
ATOM   2524 1HB  ALA A 172     -24.283  -7.856   4.960  1.00  0.66           H  
ATOM   2525 2HB  ALA A 172     -22.800  -6.893   5.106  1.00  0.66           H  
ATOM   2526 3HB  ALA A 172     -23.733  -7.267   6.515  1.00  0.66           H  
ATOM   2527  N   PRO A 173     -26.436  -6.007   6.990  1.00  0.63           N  
ATOM   2528  CA  PRO A 173     -27.815  -6.126   7.377  1.00  0.63           C  
ATOM   2529  C   PRO A 173     -28.598  -4.847   7.167  1.00  0.63           C  
ATOM   2530  O   PRO A 173     -29.804  -4.897   6.903  1.00  0.63           O  
ATOM   2531  CB  PRO A 173     -27.708  -6.437   8.864  1.00  0.63           C  
ATOM   2532  CG  PRO A 173     -26.389  -5.865   9.272  1.00  0.63           C  
ATOM   2533  CD  PRO A 173     -25.505  -6.026   8.100  1.00  0.63           C  
ATOM   2534  HA  PRO A 173     -28.247  -6.956   6.824  1.00  0.63           H  
ATOM   2535 1HB  PRO A 173     -28.541  -6.013   9.386  1.00  0.63           H  
ATOM   2536 2HB  PRO A 173     -27.766  -7.514   9.024  1.00  0.63           H  
ATOM   2537 1HG  PRO A 173     -26.476  -4.813   9.540  1.00  0.63           H  
ATOM   2538 2HG  PRO A 173     -25.988  -6.383  10.152  1.00  0.63           H  
ATOM   2539 1HD  PRO A 173     -24.841  -5.208   8.093  1.00  0.63           H  
ATOM   2540 2HD  PRO A 173     -24.994  -6.956   8.200  1.00  0.63           H  
ATOM   2541  N   ALA A 174     -27.925  -3.692   7.180  1.00  0.61           N  
ATOM   2542  CA  ALA A 174     -28.670  -2.475   6.944  1.00  0.61           C  
ATOM   2543  C   ALA A 174     -29.161  -2.478   5.520  1.00  0.61           C  
ATOM   2544  O   ALA A 174     -30.320  -2.141   5.241  1.00  0.61           O  
ATOM   2545  CB  ALA A 174     -27.805  -1.265   7.202  1.00  0.61           C  
ATOM   2546  H   ALA A 174     -26.930  -3.621   7.407  1.00  0.61           H  
ATOM   2547  HA  ALA A 174     -29.529  -2.457   7.609  1.00  0.61           H  
ATOM   2548 1HB  ALA A 174     -28.379  -0.355   7.027  1.00  0.61           H  
ATOM   2549 2HB  ALA A 174     -27.468  -1.295   8.239  1.00  0.61           H  
ATOM   2550 3HB  ALA A 174     -26.943  -1.285   6.537  1.00  0.61           H  
ATOM   2551  N   LEU A 175     -28.272  -2.903   4.622  1.00  0.59           N  
ATOM   2552  CA  LEU A 175     -28.559  -2.928   3.211  1.00  0.59           C  
ATOM   2553  C   LEU A 175     -29.560  -4.021   2.899  1.00  0.59           C  
ATOM   2554  O   LEU A 175     -30.529  -3.799   2.177  1.00  0.59           O  
ATOM   2555  CB  LEU A 175     -27.252  -3.140   2.428  1.00  0.59           C  
ATOM   2556  CG  LEU A 175     -26.270  -1.968   2.523  1.00  0.59           C  
ATOM   2557  CD1 LEU A 175     -24.960  -2.310   1.837  1.00  0.59           C  
ATOM   2558  CD2 LEU A 175     -26.892  -0.796   1.932  1.00  0.59           C  
ATOM   2559  H   LEU A 175     -27.344  -3.180   4.938  1.00  0.59           H  
ATOM   2560  HA  LEU A 175     -28.984  -1.962   2.934  1.00  0.59           H  
ATOM   2561 1HB  LEU A 175     -26.754  -4.030   2.821  1.00  0.59           H  
ATOM   2562 2HB  LEU A 175     -27.478  -3.292   1.395  1.00  0.59           H  
ATOM   2563  HG  LEU A 175     -26.060  -1.752   3.557  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 175     -24.273  -1.465   1.922  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 175     -24.521  -3.185   2.318  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 175     -25.141  -2.519   0.784  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 175     -26.197   0.033   2.021  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 175     -27.109  -1.000   0.898  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 175     -27.820  -0.558   2.459  1.00  0.59           H  
ATOM   2570  N   ALA A 176     -29.402  -5.171   3.539  1.00  0.58           N  
ATOM   2571  CA  ALA A 176     -30.289  -6.301   3.325  1.00  0.58           C  
ATOM   2572  C   ALA A 176     -31.736  -5.971   3.642  1.00  0.58           C  
ATOM   2573  O   ALA A 176     -32.664  -6.396   2.943  1.00  0.58           O  
ATOM   2574  CB  ALA A 176     -29.840  -7.426   4.216  1.00  0.58           C  
ATOM   2575  H   ALA A 176     -28.596  -5.303   4.150  1.00  0.58           H  
ATOM   2576  HA  ALA A 176     -30.232  -6.577   2.279  1.00  0.58           H  
ATOM   2577 1HB  ALA A 176     -30.450  -8.297   4.118  1.00  0.58           H  
ATOM   2578 2HB  ALA A 176     -28.807  -7.676   3.982  1.00  0.58           H  
ATOM   2579 3HB  ALA A 176     -29.907  -7.070   5.220  1.00  0.58           H  
ATOM   2580  N   ALA A 177     -31.918  -5.163   4.675  1.00  0.57           N  
ATOM   2581  CA  ALA A 177     -33.221  -4.754   5.153  1.00  0.57           C  
ATOM   2582  C   ALA A 177     -33.857  -3.623   4.335  1.00  0.57           C  
ATOM   2583  O   ALA A 177     -35.014  -3.278   4.578  1.00  0.57           O  
ATOM   2584  CB  ALA A 177     -33.075  -4.325   6.585  1.00  0.57           C  
ATOM   2585  H   ALA A 177     -31.104  -4.860   5.214  1.00  0.57           H  
ATOM   2586  HA  ALA A 177     -33.887  -5.611   5.097  1.00  0.57           H  
ATOM   2587 1HB  ALA A 177     -34.017  -4.031   6.974  1.00  0.57           H  
ATOM   2588 2HB  ALA A 177     -32.665  -5.146   7.181  1.00  0.57           H  
ATOM   2589 3HB  ALA A 177     -32.393  -3.487   6.627  1.00  0.57           H  
ATOM   2590  N   GLY A 178     -33.128  -3.050   3.364  1.00  0.57           N  
ATOM   2591  CA  GLY A 178     -33.648  -1.941   2.557  1.00  0.57           C  
ATOM   2592  C   GLY A 178     -33.300  -0.529   3.076  1.00  0.57           C  
ATOM   2593  O   GLY A 178     -33.913   0.452   2.649  1.00  0.57           O  
ATOM   2594  H   GLY A 178     -32.190  -3.391   3.162  1.00  0.57           H  
ATOM   2595 1HA  GLY A 178     -33.274  -2.051   1.542  1.00  0.57           H  
ATOM   2596 2HA  GLY A 178     -34.729  -2.038   2.489  1.00  0.57           H  
ATOM   2597  N   ASN A 179     -32.354  -0.420   4.014  1.00  0.57           N  
ATOM   2598  CA  ASN A 179     -31.958   0.872   4.589  1.00  0.57           C  
ATOM   2599  C   ASN A 179     -30.726   1.465   3.927  1.00  0.57           C  
ATOM   2600  O   ASN A 179     -30.002   0.789   3.194  1.00  0.57           O  
ATOM   2601  CB  ASN A 179     -31.667   0.746   6.058  1.00  0.57           C  
ATOM   2602  CG  ASN A 179     -32.805   0.312   6.820  1.00  0.57           C  
ATOM   2603  OD1 ASN A 179     -33.780   1.008   7.092  1.00  0.57           O  
ATOM   2604  ND2 ASN A 179     -32.722  -0.898   7.187  1.00  0.57           N  
ATOM   2605  H   ASN A 179     -31.851  -1.246   4.343  1.00  0.57           H  
ATOM   2606  HA  ASN A 179     -32.774   1.580   4.453  1.00  0.57           H  
ATOM   2607 1HB  ASN A 179     -30.847   0.060   6.222  1.00  0.57           H  
ATOM   2608 2HB  ASN A 179     -31.347   1.710   6.428  1.00  0.57           H  
ATOM   2609 1HD2 ASN A 179     -33.460  -1.324   7.739  1.00  0.57           H  
ATOM   2610 2HD2 ASN A 179     -31.898  -1.416   6.932  1.00  0.57           H  
ATOM   2611  N   ALA A 180     -30.502   2.755   4.167  1.00  0.57           N  
ATOM   2612  CA  ALA A 180     -29.264   3.385   3.710  1.00  0.57           C  
ATOM   2613  C   ALA A 180     -28.347   3.478   4.909  1.00  0.57           C  
ATOM   2614  O   ALA A 180     -28.827   3.566   6.039  1.00  0.57           O  
ATOM   2615  CB  ALA A 180     -29.496   4.738   3.091  1.00  0.57           C  
ATOM   2616  H   ALA A 180     -31.159   3.272   4.760  1.00  0.57           H  
ATOM   2617  HA  ALA A 180     -28.787   2.744   2.970  1.00  0.57           H  
ATOM   2618 1HB  ALA A 180     -28.539   5.160   2.776  1.00  0.57           H  
ATOM   2619 2HB  ALA A 180     -30.133   4.632   2.229  1.00  0.57           H  
ATOM   2620 3HB  ALA A 180     -29.965   5.396   3.815  1.00  0.57           H  
ATOM   2621  N   MET A 181     -27.047   3.434   4.668  1.00  0.57           N  
ATOM   2622  CA  MET A 181     -26.042   3.497   5.719  1.00  0.57           C  
ATOM   2623  C   MET A 181     -25.013   4.611   5.578  1.00  0.57           C  
ATOM   2624  O   MET A 181     -24.421   4.793   4.512  1.00  0.57           O  
ATOM   2625  CB  MET A 181     -25.320   2.156   5.794  1.00  0.57           C  
ATOM   2626  CG  MET A 181     -24.099   2.104   6.755  1.00  0.57           C  
ATOM   2627  SD  MET A 181     -24.478   2.295   8.514  1.00  0.57           S  
ATOM   2628  CE  MET A 181     -25.237   0.746   8.871  1.00  0.57           C  
ATOM   2629  H   MET A 181     -26.740   3.374   3.705  1.00  0.57           H  
ATOM   2630  HA  MET A 181     -26.561   3.645   6.651  1.00  0.57           H  
ATOM   2631 1HB  MET A 181     -26.024   1.402   6.142  1.00  0.57           H  
ATOM   2632 2HB  MET A 181     -25.013   1.859   4.802  1.00  0.57           H  
ATOM   2633 1HG  MET A 181     -23.594   1.147   6.622  1.00  0.57           H  
ATOM   2634 2HG  MET A 181     -23.395   2.890   6.477  1.00  0.57           H  
ATOM   2635 1HE  MET A 181     -25.497   0.692   9.927  1.00  0.57           H  
ATOM   2636 2HE  MET A 181     -26.125   0.652   8.272  1.00  0.57           H  
ATOM   2637 3HE  MET A 181     -24.554  -0.047   8.627  1.00  0.57           H  
ATOM   2638  N   ILE A 182     -24.784   5.323   6.675  1.00  0.58           N  
ATOM   2639  CA  ILE A 182     -23.744   6.336   6.718  1.00  0.58           C  
ATOM   2640  C   ILE A 182     -22.692   5.907   7.712  1.00  0.58           C  
ATOM   2641  O   ILE A 182     -22.943   5.887   8.916  1.00  0.58           O  
ATOM   2642  CB  ILE A 182     -24.296   7.684   7.137  1.00  0.58           C  
ATOM   2643  CG1 ILE A 182     -25.346   8.077   6.218  1.00  0.58           C  
ATOM   2644  CG2 ILE A 182     -23.166   8.698   7.107  1.00  0.58           C  
ATOM   2645  CD1 ILE A 182     -26.026   9.241   6.649  1.00  0.58           C  
ATOM   2646  H   ILE A 182     -25.360   5.139   7.498  1.00  0.58           H  
ATOM   2647  HA  ILE A 182     -23.279   6.423   5.738  1.00  0.58           H  
ATOM   2648  HB  ILE A 182     -24.725   7.625   8.138  1.00  0.58           H  
ATOM   2649 1HG1 ILE A 182     -24.928   8.256   5.237  1.00  0.58           H  
ATOM   2650 2HG1 ILE A 182     -26.077   7.272   6.145  1.00  0.58           H  
ATOM   2651 1HG2 ILE A 182     -23.546   9.668   7.381  1.00  0.58           H  
ATOM   2652 2HG2 ILE A 182     -22.382   8.398   7.805  1.00  0.58           H  
ATOM   2653 3HG2 ILE A 182     -22.750   8.748   6.102  1.00  0.58           H  
ATOM   2654 1HD1 ILE A 182     -26.767   9.431   5.935  1.00  0.58           H  
ATOM   2655 2HD1 ILE A 182     -26.473   9.057   7.623  1.00  0.58           H  
ATOM   2656 3HD1 ILE A 182     -25.337  10.082   6.714  1.00  0.58           H  
ATOM   2657  N   PHE A 183     -21.517   5.572   7.217  1.00  0.60           N  
ATOM   2658  CA  PHE A 183     -20.478   5.019   8.056  1.00  0.60           C  
ATOM   2659  C   PHE A 183     -19.449   6.055   8.467  1.00  0.60           C  
ATOM   2660  O   PHE A 183     -18.956   6.832   7.650  1.00  0.60           O  
ATOM   2661  CB  PHE A 183     -19.834   3.830   7.370  1.00  0.60           C  
ATOM   2662  CG  PHE A 183     -18.836   3.106   8.201  1.00  0.60           C  
ATOM   2663  CD1 PHE A 183     -19.257   2.418   9.340  1.00  0.60           C  
ATOM   2664  CD2 PHE A 183     -17.519   3.045   7.847  1.00  0.60           C  
ATOM   2665  CE1 PHE A 183     -18.368   1.707  10.107  1.00  0.60           C  
ATOM   2666  CE2 PHE A 183     -16.627   2.321   8.611  1.00  0.60           C  
ATOM   2667  CZ  PHE A 183     -17.049   1.656   9.738  1.00  0.60           C  
ATOM   2668  H   PHE A 183     -21.353   5.658   6.218  1.00  0.60           H  
ATOM   2669  HA  PHE A 183     -20.947   4.641   8.960  1.00  0.60           H  
ATOM   2670 1HB  PHE A 183     -20.609   3.128   7.094  1.00  0.60           H  
ATOM   2671 2HB  PHE A 183     -19.348   4.161   6.455  1.00  0.60           H  
ATOM   2672  HD1 PHE A 183     -20.312   2.455   9.619  1.00  0.60           H  
ATOM   2673  HD2 PHE A 183     -17.194   3.563   6.951  1.00  0.60           H  
ATOM   2674  HE1 PHE A 183     -18.713   1.180  10.993  1.00  0.60           H  
ATOM   2675  HE2 PHE A 183     -15.593   2.257   8.322  1.00  0.60           H  
ATOM   2676  HZ  PHE A 183     -16.338   1.080  10.323  1.00  0.60           H  
ATOM   2677  N   LYS A 184     -19.120   6.052   9.740  1.00  0.62           N  
ATOM   2678  CA  LYS A 184     -18.166   6.971  10.311  1.00  0.62           C  
ATOM   2679  C   LYS A 184     -16.984   6.207  10.931  1.00  0.62           C  
ATOM   2680  O   LYS A 184     -17.040   5.844  12.105  1.00  0.62           O  
ATOM   2681  CB  LYS A 184     -18.820   7.831  11.391  1.00  0.62           C  
ATOM   2682  CG  LYS A 184     -17.998   9.017  11.732  1.00  0.62           C  
ATOM   2683  CD  LYS A 184     -16.808   8.625  12.526  1.00  0.62           C  
ATOM   2684  CE  LYS A 184     -15.827   9.744  12.599  1.00  0.62           C  
ATOM   2685  NZ  LYS A 184     -14.537   9.271  13.088  1.00  0.62           N  
ATOM   2686  H   LYS A 184     -19.603   5.407  10.355  1.00  0.62           H  
ATOM   2687  HA  LYS A 184     -17.829   7.646   9.535  1.00  0.62           H  
ATOM   2688 1HB  LYS A 184     -19.796   8.164  11.053  1.00  0.62           H  
ATOM   2689 2HB  LYS A 184     -18.962   7.246  12.286  1.00  0.62           H  
ATOM   2690 1HG  LYS A 184     -17.682   9.520  10.832  1.00  0.62           H  
ATOM   2691 2HG  LYS A 184     -18.591   9.698  12.331  1.00  0.62           H  
ATOM   2692 1HD  LYS A 184     -17.109   8.354  13.535  1.00  0.62           H  
ATOM   2693 2HD  LYS A 184     -16.326   7.783  12.077  1.00  0.62           H  
ATOM   2694 1HE  LYS A 184     -15.693  10.146  11.594  1.00  0.62           H  
ATOM   2695 2HE  LYS A 184     -16.180  10.530  13.250  1.00  0.62           H  
ATOM   2696 1HZ  LYS A 184     -13.876  10.050  13.067  1.00  0.62           H  
ATOM   2697 2HZ  LYS A 184     -14.617   8.904  14.010  1.00  0.62           H  
ATOM   2698 3HZ  LYS A 184     -14.207   8.532  12.456  1.00  0.62           H  
ATOM   2699  N   PRO A 185     -15.931   5.880  10.158  1.00  0.65           N  
ATOM   2700  CA  PRO A 185     -14.792   5.091  10.585  1.00  0.65           C  
ATOM   2701  C   PRO A 185     -13.948   5.925  11.514  1.00  0.65           C  
ATOM   2702  O   PRO A 185     -13.970   7.152  11.430  1.00  0.65           O  
ATOM   2703  CB  PRO A 185     -14.025   4.845   9.297  1.00  0.65           C  
ATOM   2704  CG  PRO A 185     -14.379   6.035   8.422  1.00  0.65           C  
ATOM   2705  CD  PRO A 185     -15.820   6.380   8.774  1.00  0.65           C  
ATOM   2706  HA  PRO A 185     -15.123   4.162  11.057  1.00  0.65           H  
ATOM   2707 1HB  PRO A 185     -12.944   4.797   9.527  1.00  0.65           H  
ATOM   2708 2HB  PRO A 185     -14.288   3.897   8.871  1.00  0.65           H  
ATOM   2709 1HG  PRO A 185     -13.688   6.862   8.642  1.00  0.65           H  
ATOM   2710 2HG  PRO A 185     -14.244   5.798   7.364  1.00  0.65           H  
ATOM   2711 1HD  PRO A 185     -15.903   7.471   8.725  1.00  0.65           H  
ATOM   2712 2HD  PRO A 185     -16.528   5.872   8.123  1.00  0.65           H  
ATOM   2713  N   SER A 186     -13.134   5.272  12.316  1.00  0.67           N  
ATOM   2714  CA  SER A 186     -12.192   5.977  13.169  1.00  0.67           C  
ATOM   2715  C   SER A 186     -11.255   6.882  12.390  1.00  0.67           C  
ATOM   2716  O   SER A 186     -10.785   6.521  11.311  1.00  0.67           O  
ATOM   2717  CB  SER A 186     -11.349   5.007  13.928  1.00  0.67           C  
ATOM   2718  OG  SER A 186     -10.350   5.699  14.610  1.00  0.67           O  
ATOM   2719  H   SER A 186     -13.163   4.263  12.345  1.00  0.67           H  
ATOM   2720  HA  SER A 186     -12.756   6.589  13.874  1.00  0.67           H  
ATOM   2721 1HB  SER A 186     -11.965   4.456  14.633  1.00  0.67           H  
ATOM   2722 2HB  SER A 186     -10.902   4.288  13.239  1.00  0.67           H  
ATOM   2723  HG  SER A 186     -10.793   6.176  15.324  1.00  0.67           H  
ATOM   2724  N   GLU A 187     -10.926   8.037  12.983  1.00  0.69           N  
ATOM   2725  CA  GLU A 187     -10.018   9.014  12.380  1.00  0.69           C  
ATOM   2726  C   GLU A 187      -8.608   8.473  12.140  1.00  0.69           C  
ATOM   2727  O   GLU A 187      -7.827   9.076  11.413  1.00  0.69           O  
ATOM   2728  CB  GLU A 187      -9.944  10.306  13.216  1.00  0.69           C  
ATOM   2729  CG  GLU A 187      -9.395  10.190  14.656  1.00  0.69           C  
ATOM   2730  CD  GLU A 187     -10.450   9.911  15.760  1.00  0.69           C  
ATOM   2731  OE1 GLU A 187     -11.588   9.589  15.460  1.00  0.69           O  
ATOM   2732  OE2 GLU A 187     -10.095  10.042  16.908  1.00  0.69           O  
ATOM   2733  H   GLU A 187     -11.331   8.249  13.880  1.00  0.69           H  
ATOM   2734  HA  GLU A 187     -10.429   9.285  11.406  1.00  0.69           H  
ATOM   2735 1HB  GLU A 187      -9.327  11.036  12.688  1.00  0.69           H  
ATOM   2736 2HB  GLU A 187     -10.928  10.730  13.297  1.00  0.69           H  
ATOM   2737 1HG  GLU A 187      -8.668   9.397  14.677  1.00  0.69           H  
ATOM   2738 2HG  GLU A 187      -8.875  11.116  14.896  1.00  0.69           H  
ATOM   2739  N   VAL A 188      -8.269   7.333  12.727  1.00  0.70           N  
ATOM   2740  CA  VAL A 188      -6.952   6.793  12.452  1.00  0.70           C  
ATOM   2741  C   VAL A 188      -6.946   5.720  11.363  1.00  0.70           C  
ATOM   2742  O   VAL A 188      -5.868   5.344  10.904  1.00  0.70           O  
ATOM   2743  CB  VAL A 188      -6.276   6.288  13.745  1.00  0.70           C  
ATOM   2744  CG1 VAL A 188      -6.050   7.435  14.706  1.00  0.70           C  
ATOM   2745  CG2 VAL A 188      -7.171   5.342  14.472  1.00  0.70           C  
ATOM   2746  H   VAL A 188      -8.927   6.845  13.344  1.00  0.70           H  
ATOM   2747  HA  VAL A 188      -6.327   7.610  12.097  1.00  0.70           H  
ATOM   2748  HB  VAL A 188      -5.326   5.816  13.491  1.00  0.70           H  
ATOM   2749 1HG1 VAL A 188      -5.579   7.059  15.614  1.00  0.70           H  
ATOM   2750 2HG1 VAL A 188      -5.403   8.180  14.240  1.00  0.70           H  
ATOM   2751 3HG1 VAL A 188      -7.000   7.887  14.958  1.00  0.70           H  
ATOM   2752 1HG2 VAL A 188      -6.689   5.007  15.389  1.00  0.70           H  
ATOM   2753 2HG2 VAL A 188      -8.055   5.870  14.717  1.00  0.70           H  
ATOM   2754 3HG2 VAL A 188      -7.416   4.503  13.873  1.00  0.70           H  
ATOM   2755  N   THR A 189      -8.118   5.215  10.946  1.00  0.70           N  
ATOM   2756  CA  THR A 189      -8.131   4.192   9.896  1.00  0.70           C  
ATOM   2757  C   THR A 189      -9.281   4.312   8.865  1.00  0.70           C  
ATOM   2758  O   THR A 189      -9.980   3.325   8.651  1.00  0.70           O  
ATOM   2759  CB  THR A 189      -8.271   2.807  10.540  1.00  0.70           C  
ATOM   2760  OG1 THR A 189      -9.470   2.776  11.302  1.00  0.70           O  
ATOM   2761  CG2 THR A 189      -7.134   2.516  11.472  1.00  0.70           C  
ATOM   2762  H   THR A 189      -8.998   5.577  11.311  1.00  0.70           H  
ATOM   2763  HA  THR A 189      -7.186   4.244   9.354  1.00  0.70           H  
ATOM   2764  HB  THR A 189      -8.303   2.050   9.759  1.00  0.70           H  
ATOM   2765  HG1 THR A 189      -9.613   1.882  11.620  1.00  0.70           H  
ATOM   2766 1HG2 THR A 189      -7.258   1.568  11.923  1.00  0.70           H  
ATOM   2767 2HG2 THR A 189      -6.218   2.543  10.937  1.00  0.70           H  
ATOM   2768 3HG2 THR A 189      -7.103   3.224  12.230  1.00  0.70           H  
ATOM   2769  N   PRO A 190      -9.514   5.464   8.208  1.00  0.69           N  
ATOM   2770  CA  PRO A 190     -10.595   5.687   7.250  1.00  0.69           C  
ATOM   2771  C   PRO A 190     -10.398   5.175   5.828  1.00  0.69           C  
ATOM   2772  O   PRO A 190     -11.353   5.164   5.043  1.00  0.69           O  
ATOM   2773  CB  PRO A 190     -10.629   7.202   7.176  1.00  0.69           C  
ATOM   2774  CG  PRO A 190      -9.194   7.603   7.397  1.00  0.69           C  
ATOM   2775  CD  PRO A 190      -8.677   6.645   8.439  1.00  0.69           C  
ATOM   2776  HA  PRO A 190     -11.528   5.296   7.670  1.00  0.69           H  
ATOM   2777 1HB  PRO A 190     -11.031   7.531   6.206  1.00  0.69           H  
ATOM   2778 2HB  PRO A 190     -11.296   7.582   7.960  1.00  0.69           H  
ATOM   2779 1HG  PRO A 190      -8.642   7.504   6.457  1.00  0.69           H  
ATOM   2780 2HG  PRO A 190      -9.129   8.645   7.689  1.00  0.69           H  
ATOM   2781 1HD  PRO A 190      -7.616   6.418   8.285  1.00  0.69           H  
ATOM   2782 2HD  PRO A 190      -8.881   7.097   9.415  1.00  0.69           H  
ATOM   2783  N   LEU A 191      -9.172   4.820   5.458  1.00  0.68           N  
ATOM   2784  CA  LEU A 191      -8.926   4.594   4.045  1.00  0.68           C  
ATOM   2785  C   LEU A 191      -9.631   3.359   3.537  1.00  0.68           C  
ATOM   2786  O   LEU A 191     -10.157   3.351   2.417  1.00  0.68           O  
ATOM   2787  CB  LEU A 191      -7.431   4.497   3.780  1.00  0.68           C  
ATOM   2788  CG  LEU A 191      -6.667   5.770   4.080  1.00  0.68           C  
ATOM   2789  CD1 LEU A 191      -5.163   5.537   3.841  1.00  0.68           C  
ATOM   2790  CD2 LEU A 191      -7.246   6.877   3.265  1.00  0.68           C  
ATOM   2791  H   LEU A 191      -8.406   4.750   6.119  1.00  0.68           H  
ATOM   2792  HA  LEU A 191      -9.312   5.449   3.492  1.00  0.68           H  
ATOM   2793 1HB  LEU A 191      -7.006   3.687   4.337  1.00  0.68           H  
ATOM   2794 2HB  LEU A 191      -7.288   4.295   2.728  1.00  0.68           H  
ATOM   2795  HG  LEU A 191      -6.784   6.015   5.134  1.00  0.68           H  
ATOM   2796 1HD1 LEU A 191      -4.603   6.419   4.087  1.00  0.68           H  
ATOM   2797 2HD1 LEU A 191      -4.823   4.720   4.475  1.00  0.68           H  
ATOM   2798 3HD1 LEU A 191      -4.990   5.279   2.806  1.00  0.68           H  
ATOM   2799 1HD2 LEU A 191      -6.732   7.798   3.480  1.00  0.68           H  
ATOM   2800 2HD2 LEU A 191      -7.145   6.636   2.219  1.00  0.68           H  
ATOM   2801 3HD2 LEU A 191      -8.300   6.992   3.509  1.00  0.68           H  
ATOM   2802  N   THR A 192      -9.698   2.322   4.363  1.00  0.67           N  
ATOM   2803  CA  THR A 192     -10.358   1.125   3.893  1.00  0.67           C  
ATOM   2804  C   THR A 192     -11.857   1.317   3.803  1.00  0.67           C  
ATOM   2805  O   THR A 192     -12.503   0.738   2.936  1.00  0.67           O  
ATOM   2806  CB  THR A 192     -10.020  -0.069   4.776  1.00  0.67           C  
ATOM   2807  OG1 THR A 192     -10.386   0.166   6.127  1.00  0.67           O  
ATOM   2808  CG2 THR A 192      -8.609  -0.340   4.694  1.00  0.67           C  
ATOM   2809  H   THR A 192      -9.255   2.362   5.276  1.00  0.67           H  
ATOM   2810  HA  THR A 192      -9.994   0.905   2.894  1.00  0.67           H  
ATOM   2811  HB  THR A 192     -10.557  -0.935   4.416  1.00  0.67           H  
ATOM   2812  HG1 THR A 192      -9.983  -0.552   6.690  1.00  0.67           H  
ATOM   2813 1HG2 THR A 192      -8.421  -1.175   5.288  1.00  0.67           H  
ATOM   2814 2HG2 THR A 192      -8.342  -0.555   3.673  1.00  0.67           H  
ATOM   2815 3HG2 THR A 192      -8.041   0.516   5.064  1.00  0.67           H  
ATOM   2816  N   ALA A 193     -12.417   2.158   4.666  1.00  0.66           N  
ATOM   2817  CA  ALA A 193     -13.848   2.405   4.621  1.00  0.66           C  
ATOM   2818  C   ALA A 193     -14.211   3.089   3.314  1.00  0.66           C  
ATOM   2819  O   ALA A 193     -15.201   2.736   2.663  1.00  0.66           O  
ATOM   2820  CB  ALA A 193     -14.264   3.247   5.788  1.00  0.66           C  
ATOM   2821  H   ALA A 193     -11.833   2.618   5.353  1.00  0.66           H  
ATOM   2822  HA  ALA A 193     -14.367   1.448   4.662  1.00  0.66           H  
ATOM   2823 1HB  ALA A 193     -15.329   3.416   5.746  1.00  0.66           H  
ATOM   2824 2HB  ALA A 193     -14.002   2.734   6.708  1.00  0.66           H  
ATOM   2825 3HB  ALA A 193     -13.739   4.197   5.738  1.00  0.66           H  
ATOM   2826  N   LEU A 194     -13.364   4.038   2.907  1.00  0.66           N  
ATOM   2827  CA  LEU A 194     -13.587   4.749   1.663  1.00  0.66           C  
ATOM   2828  C   LEU A 194     -13.480   3.771   0.488  1.00  0.66           C  
ATOM   2829  O   LEU A 194     -14.310   3.795  -0.426  1.00  0.66           O  
ATOM   2830  CB  LEU A 194     -12.569   5.899   1.542  1.00  0.66           C  
ATOM   2831  CG  LEU A 194     -12.765   7.084   2.547  1.00  0.66           C  
ATOM   2832  CD1 LEU A 194     -11.563   8.049   2.466  1.00  0.66           C  
ATOM   2833  CD2 LEU A 194     -14.066   7.815   2.204  1.00  0.66           C  
ATOM   2834  H   LEU A 194     -12.565   4.289   3.495  1.00  0.66           H  
ATOM   2835  HA  LEU A 194     -14.592   5.169   1.674  1.00  0.66           H  
ATOM   2836 1HB  LEU A 194     -11.570   5.491   1.705  1.00  0.66           H  
ATOM   2837 2HB  LEU A 194     -12.612   6.296   0.534  1.00  0.66           H  
ATOM   2838  HG  LEU A 194     -12.825   6.691   3.563  1.00  0.66           H  
ATOM   2839 1HD1 LEU A 194     -11.699   8.872   3.165  1.00  0.66           H  
ATOM   2840 2HD1 LEU A 194     -10.650   7.512   2.714  1.00  0.66           H  
ATOM   2841 3HD1 LEU A 194     -11.491   8.446   1.453  1.00  0.66           H  
ATOM   2842 1HD2 LEU A 194     -14.229   8.637   2.904  1.00  0.66           H  
ATOM   2843 2HD2 LEU A 194     -14.010   8.216   1.193  1.00  0.66           H  
ATOM   2844 3HD2 LEU A 194     -14.876   7.115   2.266  1.00  0.66           H  
ATOM   2845  N   LYS A 195     -12.515   2.841   0.564  1.00  0.66           N  
ATOM   2846  CA  LYS A 195     -12.343   1.860  -0.503  1.00  0.66           C  
ATOM   2847  C   LYS A 195     -13.552   0.922  -0.558  1.00  0.66           C  
ATOM   2848  O   LYS A 195     -14.032   0.578  -1.642  1.00  0.66           O  
ATOM   2849  CB  LYS A 195     -11.060   1.053  -0.308  1.00  0.66           C  
ATOM   2850  CG  LYS A 195     -10.741   0.123  -1.478  1.00  0.66           C  
ATOM   2851  CD  LYS A 195     -10.387   0.940  -2.725  1.00  0.66           C  
ATOM   2852  CE  LYS A 195      -9.973   0.057  -3.889  1.00  0.66           C  
ATOM   2853  NZ  LYS A 195      -9.542   0.868  -5.080  1.00  0.66           N  
ATOM   2854  H   LYS A 195     -11.853   2.861   1.340  1.00  0.66           H  
ATOM   2855  HA  LYS A 195     -12.281   2.388  -1.454  1.00  0.66           H  
ATOM   2856 1HB  LYS A 195     -10.220   1.731  -0.151  1.00  0.66           H  
ATOM   2857 2HB  LYS A 195     -11.156   0.440   0.590  1.00  0.66           H  
ATOM   2858 1HG  LYS A 195      -9.895  -0.516  -1.224  1.00  0.66           H  
ATOM   2859 2HG  LYS A 195     -11.606  -0.507  -1.692  1.00  0.66           H  
ATOM   2860 1HD  LYS A 195     -11.254   1.538  -3.034  1.00  0.66           H  
ATOM   2861 2HD  LYS A 195      -9.567   1.618  -2.494  1.00  0.66           H  
ATOM   2862 1HE  LYS A 195      -9.155  -0.579  -3.571  1.00  0.66           H  
ATOM   2863 2HE  LYS A 195     -10.814  -0.573  -4.180  1.00  0.66           H  
ATOM   2864 1HZ  LYS A 195      -9.267   0.250  -5.830  1.00  0.66           H  
ATOM   2865 2HZ  LYS A 195     -10.324   1.476  -5.405  1.00  0.66           H  
ATOM   2866 3HZ  LYS A 195      -8.755   1.441  -4.821  1.00  0.66           H  
ATOM   2867  N   LEU A 196     -14.076   0.522   0.599  1.00  0.66           N  
ATOM   2868  CA  LEU A 196     -15.239  -0.348   0.584  1.00  0.66           C  
ATOM   2869  C   LEU A 196     -16.418   0.357  -0.065  1.00  0.66           C  
ATOM   2870  O   LEU A 196     -17.202  -0.267  -0.786  1.00  0.66           O  
ATOM   2871  CB  LEU A 196     -15.618  -0.795   1.995  1.00  0.66           C  
ATOM   2872  CG  LEU A 196     -14.673  -1.759   2.653  1.00  0.66           C  
ATOM   2873  CD1 LEU A 196     -15.117  -1.975   4.028  1.00  0.66           C  
ATOM   2874  CD2 LEU A 196     -14.662  -3.043   1.908  1.00  0.66           C  
ATOM   2875  H   LEU A 196     -13.652   0.801   1.482  1.00  0.66           H  
ATOM   2876  HA  LEU A 196     -14.999  -1.231  -0.001  1.00  0.66           H  
ATOM   2877 1HB  LEU A 196     -15.674   0.093   2.626  1.00  0.66           H  
ATOM   2878 2HB  LEU A 196     -16.604  -1.256   1.964  1.00  0.66           H  
ATOM   2879  HG  LEU A 196     -13.670  -1.352   2.668  1.00  0.66           H  
ATOM   2880 1HD1 LEU A 196     -14.460  -2.654   4.453  1.00  0.66           H  
ATOM   2881 2HD1 LEU A 196     -15.104  -1.035   4.578  1.00  0.66           H  
ATOM   2882 3HD1 LEU A 196     -16.120  -2.386   4.029  1.00  0.66           H  
ATOM   2883 1HD2 LEU A 196     -13.984  -3.743   2.390  1.00  0.66           H  
ATOM   2884 2HD2 LEU A 196     -15.670  -3.441   1.914  1.00  0.66           H  
ATOM   2885 3HD2 LEU A 196     -14.335  -2.871   0.886  1.00  0.66           H  
ATOM   2886  N   ALA A 197     -16.559   1.661   0.181  1.00  0.66           N  
ATOM   2887  CA  ALA A 197     -17.656   2.394  -0.425  1.00  0.66           C  
ATOM   2888  C   ALA A 197     -17.562   2.384  -1.936  1.00  0.66           C  
ATOM   2889  O   ALA A 197     -18.569   2.207  -2.632  1.00  0.66           O  
ATOM   2890  CB  ALA A 197     -17.672   3.810   0.072  1.00  0.66           C  
ATOM   2891  H   ALA A 197     -15.910   2.136   0.813  1.00  0.66           H  
ATOM   2892  HA  ALA A 197     -18.567   1.887  -0.156  1.00  0.66           H  
ATOM   2893 1HB  ALA A 197     -18.513   4.303  -0.354  1.00  0.66           H  
ATOM   2894 2HB  ALA A 197     -17.755   3.805   1.124  1.00  0.66           H  
ATOM   2895 3HB  ALA A 197     -16.755   4.320  -0.212  1.00  0.66           H  
ATOM   2896  N   GLU A 198     -16.339   2.525  -2.438  1.00  0.66           N  
ATOM   2897  CA  GLU A 198     -16.080   2.498  -3.867  1.00  0.66           C  
ATOM   2898  C   GLU A 198     -16.530   1.146  -4.437  1.00  0.66           C  
ATOM   2899  O   GLU A 198     -17.187   1.088  -5.482  1.00  0.66           O  
ATOM   2900  CB  GLU A 198     -14.592   2.766  -4.092  1.00  0.66           C  
ATOM   2901  CG  GLU A 198     -14.098   2.854  -5.506  1.00  0.66           C  
ATOM   2902  CD  GLU A 198     -12.602   3.186  -5.519  1.00  0.66           C  
ATOM   2903  OE1 GLU A 198     -12.216   4.184  -4.923  1.00  0.66           O  
ATOM   2904  OE2 GLU A 198     -11.836   2.407  -6.082  1.00  0.66           O  
ATOM   2905  H   GLU A 198     -15.563   2.692  -1.793  1.00  0.66           H  
ATOM   2906  HA  GLU A 198     -16.662   3.289  -4.342  1.00  0.66           H  
ATOM   2907 1HB  GLU A 198     -14.323   3.691  -3.586  1.00  0.66           H  
ATOM   2908 2HB  GLU A 198     -14.019   1.979  -3.628  1.00  0.66           H  
ATOM   2909 1HG  GLU A 198     -14.268   1.898  -6.004  1.00  0.66           H  
ATOM   2910 2HG  GLU A 198     -14.657   3.626  -6.037  1.00  0.66           H  
ATOM   2911  N   ILE A 199     -16.226   0.066  -3.703  1.00  0.66           N  
ATOM   2912  CA  ILE A 199     -16.621  -1.287  -4.097  1.00  0.66           C  
ATOM   2913  C   ILE A 199     -18.141  -1.442  -4.116  1.00  0.66           C  
ATOM   2914  O   ILE A 199     -18.697  -2.017  -5.057  1.00  0.66           O  
ATOM   2915  CB  ILE A 199     -15.974  -2.341  -3.180  1.00  0.66           C  
ATOM   2916  CG1 ILE A 199     -14.445  -2.350  -3.464  1.00  0.66           C  
ATOM   2917  CG2 ILE A 199     -16.617  -3.699  -3.399  1.00  0.66           C  
ATOM   2918  CD1 ILE A 199     -13.624  -3.135  -2.477  1.00  0.66           C  
ATOM   2919  H   ILE A 199     -15.666   0.198  -2.859  1.00  0.66           H  
ATOM   2920  HA  ILE A 199     -16.254  -1.467  -5.104  1.00  0.66           H  
ATOM   2921  HB  ILE A 199     -16.103  -2.052  -2.146  1.00  0.66           H  
ATOM   2922 1HG1 ILE A 199     -14.279  -2.752  -4.459  1.00  0.66           H  
ATOM   2923 2HG1 ILE A 199     -14.091  -1.314  -3.445  1.00  0.66           H  
ATOM   2924 1HG2 ILE A 199     -16.152  -4.446  -2.754  1.00  0.66           H  
ATOM   2925 2HG2 ILE A 199     -17.684  -3.646  -3.177  1.00  0.66           H  
ATOM   2926 3HG2 ILE A 199     -16.478  -3.960  -4.421  1.00  0.66           H  
ATOM   2927 1HD1 ILE A 199     -12.569  -3.077  -2.738  1.00  0.66           H  
ATOM   2928 2HD1 ILE A 199     -13.768  -2.726  -1.482  1.00  0.66           H  
ATOM   2929 3HD1 ILE A 199     -13.942  -4.166  -2.504  1.00  0.66           H  
ATOM   2930  N   TYR A 200     -18.820  -0.917  -3.103  1.00  0.65           N  
ATOM   2931  CA  TYR A 200     -20.273  -0.982  -3.096  1.00  0.65           C  
ATOM   2932  C   TYR A 200     -20.870  -0.277  -4.311  1.00  0.65           C  
ATOM   2933  O   TYR A 200     -21.826  -0.776  -4.921  1.00  0.65           O  
ATOM   2934  CB  TYR A 200     -20.841  -0.350  -1.837  1.00  0.65           C  
ATOM   2935  CG  TYR A 200     -20.974  -1.251  -0.642  1.00  0.65           C  
ATOM   2936  CD1 TYR A 200     -20.359  -0.928   0.551  1.00  0.65           C  
ATOM   2937  CD2 TYR A 200     -21.760  -2.399  -0.740  1.00  0.65           C  
ATOM   2938  CE1 TYR A 200     -20.536  -1.731   1.650  1.00  0.65           C  
ATOM   2939  CE2 TYR A 200     -21.932  -3.202   0.354  1.00  0.65           C  
ATOM   2940  CZ  TYR A 200     -21.331  -2.867   1.544  1.00  0.65           C  
ATOM   2941  OH  TYR A 200     -21.527  -3.646   2.627  1.00  0.65           O  
ATOM   2942  H   TYR A 200     -18.314  -0.477  -2.333  1.00  0.65           H  
ATOM   2943  HA  TYR A 200     -20.572  -2.027  -3.130  1.00  0.65           H  
ATOM   2944 1HB  TYR A 200     -20.204   0.484  -1.547  1.00  0.65           H  
ATOM   2945 2HB  TYR A 200     -21.801   0.063  -2.067  1.00  0.65           H  
ATOM   2946  HD1 TYR A 200     -19.748  -0.035   0.621  1.00  0.65           H  
ATOM   2947  HD2 TYR A 200     -22.248  -2.650  -1.684  1.00  0.65           H  
ATOM   2948  HE1 TYR A 200     -20.064  -1.471   2.600  1.00  0.65           H  
ATOM   2949  HE2 TYR A 200     -22.554  -4.095   0.285  1.00  0.65           H  
ATOM   2950  HH  TYR A 200     -22.223  -4.274   2.438  1.00  0.65           H  
ATOM   2951  N   SER A 201     -20.294   0.860  -4.693  1.00  0.64           N  
ATOM   2952  CA  SER A 201     -20.785   1.557  -5.874  1.00  0.64           C  
ATOM   2953  C   SER A 201     -20.610   0.667  -7.110  1.00  0.64           C  
ATOM   2954  O   SER A 201     -21.543   0.489  -7.895  1.00  0.64           O  
ATOM   2955  CB  SER A 201     -20.068   2.885  -6.043  1.00  0.64           C  
ATOM   2956  OG  SER A 201     -20.516   3.564  -7.193  1.00  0.64           O  
ATOM   2957  H   SER A 201     -19.524   1.253  -4.146  1.00  0.64           H  
ATOM   2958  HA  SER A 201     -21.849   1.756  -5.741  1.00  0.64           H  
ATOM   2959 1HB  SER A 201     -20.264   3.479  -5.165  1.00  0.64           H  
ATOM   2960 2HB  SER A 201     -18.996   2.728  -6.100  1.00  0.64           H  
ATOM   2961  HG  SER A 201     -21.462   3.694  -7.072  1.00  0.64           H  
ATOM   2962  N   GLU A 202     -19.421   0.071  -7.268  1.00  0.63           N  
ATOM   2963  CA  GLU A 202     -19.142  -0.818  -8.403  1.00  0.63           C  
ATOM   2964  C   GLU A 202     -20.113  -2.010  -8.449  1.00  0.63           C  
ATOM   2965  O   GLU A 202     -20.520  -2.453  -9.524  1.00  0.63           O  
ATOM   2966  CB  GLU A 202     -17.682  -1.286  -8.383  1.00  0.63           C  
ATOM   2967  CG  GLU A 202     -17.283  -2.176  -9.584  1.00  0.63           C  
ATOM   2968  CD  GLU A 202     -15.812  -2.510  -9.617  1.00  0.63           C  
ATOM   2969  OE1 GLU A 202     -15.070  -1.913  -8.874  1.00  0.63           O  
ATOM   2970  OE2 GLU A 202     -15.416  -3.386 -10.371  1.00  0.63           O  
ATOM   2971  H   GLU A 202     -18.681   0.263  -6.588  1.00  0.63           H  
ATOM   2972  HA  GLU A 202     -19.285  -0.243  -9.318  1.00  0.63           H  
ATOM   2973 1HB  GLU A 202     -17.026  -0.416  -8.378  1.00  0.63           H  
ATOM   2974 2HB  GLU A 202     -17.492  -1.829  -7.467  1.00  0.63           H  
ATOM   2975 1HG  GLU A 202     -17.851  -3.102  -9.537  1.00  0.63           H  
ATOM   2976 2HG  GLU A 202     -17.555  -1.664 -10.504  1.00  0.63           H  
ATOM   2977  N   ALA A 203     -20.507  -2.507  -7.271  1.00  0.61           N  
ATOM   2978  CA  ALA A 203     -21.450  -3.620  -7.122  1.00  0.61           C  
ATOM   2979  C   ALA A 203     -22.827  -3.313  -7.709  1.00  0.61           C  
ATOM   2980  O   ALA A 203     -23.621  -4.228  -7.959  1.00  0.61           O  
ATOM   2981  CB  ALA A 203     -21.633  -3.973  -5.663  1.00  0.61           C  
ATOM   2982  H   ALA A 203     -20.096  -2.111  -6.427  1.00  0.61           H  
ATOM   2983  HA  ALA A 203     -21.035  -4.477  -7.649  1.00  0.61           H  
ATOM   2984 1HB  ALA A 203     -22.305  -4.824  -5.572  1.00  0.61           H  
ATOM   2985 2HB  ALA A 203     -20.676  -4.216  -5.231  1.00  0.61           H  
ATOM   2986 3HB  ALA A 203     -22.056  -3.139  -5.135  1.00  0.61           H  
ATOM   2987  N   GLY A 204     -23.144  -2.027  -7.865  1.00  0.60           N  
ATOM   2988  CA  GLY A 204     -24.444  -1.607  -8.344  1.00  0.60           C  
ATOM   2989  C   GLY A 204     -25.309  -1.049  -7.224  1.00  0.60           C  
ATOM   2990  O   GLY A 204     -26.516  -0.872  -7.401  1.00  0.60           O  
ATOM   2991  H   GLY A 204     -22.451  -1.298  -7.687  1.00  0.60           H  
ATOM   2992 1HA  GLY A 204     -24.304  -0.841  -9.108  1.00  0.60           H  
ATOM   2993 2HA  GLY A 204     -24.950  -2.445  -8.816  1.00  0.60           H  
ATOM   2994  N   LEU A 205     -24.720  -0.805  -6.054  1.00  0.58           N  
ATOM   2995  CA  LEU A 205     -25.488  -0.239  -4.963  1.00  0.58           C  
ATOM   2996  C   LEU A 205     -25.857   1.194  -5.414  1.00  0.58           C  
ATOM   2997  O   LEU A 205     -24.966   1.899  -5.880  1.00  0.58           O  
ATOM   2998  CB  LEU A 205     -24.643  -0.210  -3.689  1.00  0.58           C  
ATOM   2999  CG  LEU A 205     -25.394   0.059  -2.438  1.00  0.58           C  
ATOM   3000  CD1 LEU A 205     -26.262  -1.114  -2.195  1.00  0.58           C  
ATOM   3001  CD2 LEU A 205     -24.465   0.301  -1.266  1.00  0.58           C  
ATOM   3002  H   LEU A 205     -23.719  -0.962  -5.916  1.00  0.58           H  
ATOM   3003  HA  LEU A 205     -26.362  -0.847  -4.789  1.00  0.58           H  
ATOM   3004 1HB  LEU A 205     -24.140  -1.173  -3.581  1.00  0.58           H  
ATOM   3005 2HB  LEU A 205     -23.883   0.561  -3.797  1.00  0.58           H  
ATOM   3006  HG  LEU A 205     -26.021   0.904  -2.597  1.00  0.58           H  
ATOM   3007 1HD1 LEU A 205     -26.868  -0.967  -1.325  1.00  0.58           H  
ATOM   3008 2HD1 LEU A 205     -26.887  -1.236  -3.056  1.00  0.58           H  
ATOM   3009 3HD1 LEU A 205     -25.645  -2.003  -2.059  1.00  0.58           H  
ATOM   3010 1HD2 LEU A 205     -25.038   0.479  -0.372  1.00  0.58           H  
ATOM   3011 2HD2 LEU A 205     -23.852  -0.568  -1.117  1.00  0.58           H  
ATOM   3012 3HD2 LEU A 205     -23.840   1.167  -1.472  1.00  0.58           H  
ATOM   3013  N   PRO A 206     -27.120   1.661  -5.344  1.00  0.57           N  
ATOM   3014  CA  PRO A 206     -27.540   2.996  -5.765  1.00  0.57           C  
ATOM   3015  C   PRO A 206     -26.804   4.116  -5.063  1.00  0.57           C  
ATOM   3016  O   PRO A 206     -26.459   4.009  -3.878  1.00  0.57           O  
ATOM   3017  CB  PRO A 206     -29.017   3.035  -5.398  1.00  0.57           C  
ATOM   3018  CG  PRO A 206     -29.437   1.601  -5.397  1.00  0.57           C  
ATOM   3019  CD  PRO A 206     -28.224   0.810  -4.911  1.00  0.57           C  
ATOM   3020  HA  PRO A 206     -27.406   3.079  -6.856  1.00  0.57           H  
ATOM   3021 1HB  PRO A 206     -29.162   3.540  -4.446  1.00  0.57           H  
ATOM   3022 2HB  PRO A 206     -29.556   3.632  -6.142  1.00  0.57           H  
ATOM   3023 1HG  PRO A 206     -30.325   1.465  -4.761  1.00  0.57           H  
ATOM   3024 2HG  PRO A 206     -29.725   1.335  -6.418  1.00  0.57           H  
ATOM   3025 1HD  PRO A 206     -28.222   0.682  -3.830  1.00  0.57           H  
ATOM   3026 2HD  PRO A 206     -28.231  -0.144  -5.456  1.00  0.57           H  
ATOM   3027  N   ASP A 207     -26.612   5.213  -5.782  1.00  0.57           N  
ATOM   3028  CA  ASP A 207     -25.924   6.358  -5.219  1.00  0.57           C  
ATOM   3029  C   ASP A 207     -26.592   6.800  -3.930  1.00  0.57           C  
ATOM   3030  O   ASP A 207     -27.814   6.926  -3.853  1.00  0.57           O  
ATOM   3031  CB  ASP A 207     -25.952   7.530  -6.203  1.00  0.57           C  
ATOM   3032  CG  ASP A 207     -25.106   7.326  -7.464  1.00  0.57           C  
ATOM   3033  OD1 ASP A 207     -24.358   6.379  -7.515  1.00  0.57           O  
ATOM   3034  OD2 ASP A 207     -25.245   8.103  -8.381  1.00  0.57           O  
ATOM   3035  H   ASP A 207     -26.924   5.245  -6.742  1.00  0.57           H  
ATOM   3036  HA  ASP A 207     -24.892   6.082  -5.006  1.00  0.57           H  
ATOM   3037 1HB  ASP A 207     -26.980   7.721  -6.504  1.00  0.57           H  
ATOM   3038 2HB  ASP A 207     -25.602   8.429  -5.696  1.00  0.57           H  
ATOM   3039  N   GLY A 208     -25.769   7.018  -2.919  1.00  0.57           N  
ATOM   3040  CA  GLY A 208     -26.199   7.505  -1.616  1.00  0.57           C  
ATOM   3041  C   GLY A 208     -26.544   6.419  -0.631  1.00  0.57           C  
ATOM   3042  O   GLY A 208     -26.579   6.677   0.563  1.00  0.57           O  
ATOM   3043  H   GLY A 208     -24.787   6.844  -3.068  1.00  0.57           H  
ATOM   3044 1HA  GLY A 208     -25.413   8.112  -1.178  1.00  0.57           H  
ATOM   3045 2HA  GLY A 208     -27.061   8.160  -1.750  1.00  0.57           H  
ATOM   3046  N   VAL A 209     -26.697   5.187  -1.084  1.00  0.56           N  
ATOM   3047  CA  VAL A 209     -27.064   4.139  -0.152  1.00  0.56           C  
ATOM   3048  C   VAL A 209     -25.968   3.902   0.874  1.00  0.56           C  
ATOM   3049  O   VAL A 209     -26.267   3.641   2.033  1.00  0.56           O  
ATOM   3050  CB  VAL A 209     -27.397   2.870  -0.881  1.00  0.56           C  
ATOM   3051  CG1 VAL A 209     -27.614   1.789   0.065  1.00  0.56           C  
ATOM   3052  CG2 VAL A 209     -28.597   3.055  -1.654  1.00  0.56           C  
ATOM   3053  H   VAL A 209     -26.613   4.974  -2.082  1.00  0.56           H  
ATOM   3054  HA  VAL A 209     -27.965   4.459   0.375  1.00  0.56           H  
ATOM   3055  HB  VAL A 209     -26.579   2.636  -1.524  1.00  0.56           H  
ATOM   3056 1HG1 VAL A 209     -27.848   0.881  -0.473  1.00  0.56           H  
ATOM   3057 2HG1 VAL A 209     -26.719   1.673   0.639  1.00  0.56           H  
ATOM   3058 3HG1 VAL A 209     -28.445   2.036   0.722  1.00  0.56           H  
ATOM   3059 1HG2 VAL A 209     -28.810   2.150  -2.189  1.00  0.56           H  
ATOM   3060 2HG2 VAL A 209     -29.410   3.287  -0.982  1.00  0.56           H  
ATOM   3061 3HG2 VAL A 209     -28.449   3.870  -2.348  1.00  0.56           H  
ATOM   3062  N   PHE A 210     -24.703   3.924   0.452  1.00  0.57           N  
ATOM   3063  CA  PHE A 210     -23.612   3.783   1.410  1.00  0.57           C  
ATOM   3064  C   PHE A 210     -22.657   4.966   1.320  1.00  0.57           C  
ATOM   3065  O   PHE A 210     -21.959   5.146   0.317  1.00  0.57           O  
ATOM   3066  CB  PHE A 210     -22.818   2.510   1.198  1.00  0.57           C  
ATOM   3067  CG  PHE A 210     -21.752   2.293   2.240  1.00  0.57           C  
ATOM   3068  CD1 PHE A 210     -22.074   2.030   3.541  1.00  0.57           C  
ATOM   3069  CD2 PHE A 210     -20.448   2.366   1.909  1.00  0.57           C  
ATOM   3070  CE1 PHE A 210     -21.095   1.833   4.493  1.00  0.57           C  
ATOM   3071  CE2 PHE A 210     -19.444   2.162   2.851  1.00  0.57           C  
ATOM   3072  CZ  PHE A 210     -19.776   1.895   4.146  1.00  0.57           C  
ATOM   3073  H   PHE A 210     -24.506   4.103  -0.519  1.00  0.57           H  
ATOM   3074  HA  PHE A 210     -24.028   3.757   2.411  1.00  0.57           H  
ATOM   3075 1HB  PHE A 210     -23.491   1.657   1.227  1.00  0.57           H  
ATOM   3076 2HB  PHE A 210     -22.342   2.528   0.218  1.00  0.57           H  
ATOM   3077  HD1 PHE A 210     -23.110   1.979   3.813  1.00  0.57           H  
ATOM   3078  HD2 PHE A 210     -20.222   2.587   0.887  1.00  0.57           H  
ATOM   3079  HE1 PHE A 210     -21.375   1.620   5.518  1.00  0.57           H  
ATOM   3080  HE2 PHE A 210     -18.393   2.214   2.569  1.00  0.57           H  
ATOM   3081  HZ  PHE A 210     -19.001   1.736   4.894  1.00  0.57           H  
ATOM   3082  N   ASN A 211     -22.654   5.770   2.373  1.00  0.58           N  
ATOM   3083  CA  ASN A 211     -21.805   6.952   2.464  1.00  0.58           C  
ATOM   3084  C   ASN A 211     -20.739   6.741   3.535  1.00  0.58           C  
ATOM   3085  O   ASN A 211     -20.978   5.986   4.483  1.00  0.58           O  
ATOM   3086  CB  ASN A 211     -22.625   8.186   2.781  1.00  0.58           C  
ATOM   3087  CG  ASN A 211     -23.591   8.605   1.726  1.00  0.58           C  
ATOM   3088  OD1 ASN A 211     -23.325   8.590   0.510  1.00  0.58           O  
ATOM   3089  ND2 ASN A 211     -24.731   8.983   2.186  1.00  0.58           N  
ATOM   3090  H   ASN A 211     -23.273   5.533   3.152  1.00  0.58           H  
ATOM   3091  HA  ASN A 211     -21.290   7.100   1.514  1.00  0.58           H  
ATOM   3092 1HB  ASN A 211     -23.181   8.005   3.692  1.00  0.58           H  
ATOM   3093 2HB  ASN A 211     -21.948   9.022   2.979  1.00  0.58           H  
ATOM   3094 1HD2 ASN A 211     -25.456   9.292   1.573  1.00  0.58           H  
ATOM   3095 2HD2 ASN A 211     -24.885   8.953   3.179  1.00  0.58           H  
ATOM   3096  N   VAL A 212     -19.591   7.414   3.400  1.00  0.62           N  
ATOM   3097  CA  VAL A 212     -18.542   7.339   4.423  1.00  0.62           C  
ATOM   3098  C   VAL A 212     -18.090   8.754   4.830  1.00  0.62           C  
ATOM   3099  O   VAL A 212     -17.679   9.562   3.984  1.00  0.62           O  
ATOM   3100  CB  VAL A 212     -17.335   6.520   3.925  1.00  0.62           C  
ATOM   3101  CG1 VAL A 212     -16.275   6.403   4.988  1.00  0.62           C  
ATOM   3102  CG2 VAL A 212     -17.767   5.149   3.532  1.00  0.62           C  
ATOM   3103  H   VAL A 212     -19.478   8.018   2.586  1.00  0.62           H  
ATOM   3104  HA  VAL A 212     -18.951   6.837   5.292  1.00  0.62           H  
ATOM   3105  HB  VAL A 212     -16.910   7.024   3.084  1.00  0.62           H  
ATOM   3106 1HG1 VAL A 212     -15.434   5.833   4.602  1.00  0.62           H  
ATOM   3107 2HG1 VAL A 212     -15.938   7.340   5.287  1.00  0.62           H  
ATOM   3108 3HG1 VAL A 212     -16.702   5.889   5.839  1.00  0.62           H  
ATOM   3109 1HG2 VAL A 212     -16.907   4.593   3.174  1.00  0.62           H  
ATOM   3110 2HG2 VAL A 212     -18.191   4.644   4.395  1.00  0.62           H  
ATOM   3111 3HG2 VAL A 212     -18.513   5.211   2.748  1.00  0.62           H  
ATOM   3112  N   LEU A 213     -18.096   9.034   6.133  1.00  0.67           N  
ATOM   3113  CA  LEU A 213     -17.743  10.357   6.656  1.00  0.67           C  
ATOM   3114  C   LEU A 213     -16.607  10.434   7.673  1.00  0.67           C  
ATOM   3115  O   LEU A 213     -16.884  10.624   8.853  1.00  0.67           O  
ATOM   3116  CB  LEU A 213     -18.947  10.973   7.375  1.00  0.67           C  
ATOM   3117  CG  LEU A 213     -20.144  11.268   6.589  1.00  0.67           C  
ATOM   3118  CD1 LEU A 213     -21.219  11.664   7.539  1.00  0.67           C  
ATOM   3119  CD2 LEU A 213     -19.826  12.383   5.649  1.00  0.67           C  
ATOM   3120  H   LEU A 213     -18.406   8.306   6.772  1.00  0.67           H  
ATOM   3121  HA  LEU A 213     -17.485  10.989   5.809  1.00  0.67           H  
ATOM   3122 1HB  LEU A 213     -19.249  10.286   8.170  1.00  0.67           H  
ATOM   3123 2HB  LEU A 213     -18.626  11.901   7.841  1.00  0.67           H  
ATOM   3124  HG  LEU A 213     -20.470  10.387   6.033  1.00  0.67           H  
ATOM   3125 1HD1 LEU A 213     -22.112  11.899   7.006  1.00  0.67           H  
ATOM   3126 2HD1 LEU A 213     -21.415  10.855   8.225  1.00  0.67           H  
ATOM   3127 3HD1 LEU A 213     -20.875  12.529   8.080  1.00  0.67           H  
ATOM   3128 1HD2 LEU A 213     -20.687  12.633   5.086  1.00  0.67           H  
ATOM   3129 2HD2 LEU A 213     -19.509  13.251   6.213  1.00  0.67           H  
ATOM   3130 3HD2 LEU A 213     -19.027  12.072   4.974  1.00  0.67           H  
ATOM   3131  N   PRO A 214     -15.334  10.303   7.281  1.00  0.76           N  
ATOM   3132  CA  PRO A 214     -14.196  10.398   8.161  1.00  0.76           C  
ATOM   3133  C   PRO A 214     -14.182  11.767   8.821  1.00  0.76           C  
ATOM   3134  O   PRO A 214     -14.611  12.752   8.216  1.00  0.76           O  
ATOM   3135  CB  PRO A 214     -13.025  10.235   7.215  1.00  0.76           C  
ATOM   3136  CG  PRO A 214     -13.586   9.501   6.026  1.00  0.76           C  
ATOM   3137  CD  PRO A 214     -14.966  10.049   5.888  1.00  0.76           C  
ATOM   3138  HA  PRO A 214     -14.232   9.592   8.911  1.00  0.76           H  
ATOM   3139 1HB  PRO A 214     -12.610  11.228   6.959  1.00  0.76           H  
ATOM   3140 2HB  PRO A 214     -12.245   9.674   7.711  1.00  0.76           H  
ATOM   3141 1HG  PRO A 214     -12.965   9.689   5.137  1.00  0.76           H  
ATOM   3142 2HG  PRO A 214     -13.574   8.413   6.200  1.00  0.76           H  
ATOM   3143 1HD  PRO A 214     -14.921  10.945   5.338  1.00  0.76           H  
ATOM   3144 2HD  PRO A 214     -15.576   9.366   5.423  1.00  0.76           H  
ATOM   3145  N   GLY A 215     -13.675  11.820  10.041  1.00  0.87           N  
ATOM   3146  CA  GLY A 215     -13.590  13.051  10.816  1.00  0.87           C  
ATOM   3147  C   GLY A 215     -13.404  12.691  12.280  1.00  0.87           C  
ATOM   3148  O   GLY A 215     -13.102  11.539  12.597  1.00  0.87           O  
ATOM   3149  H   GLY A 215     -13.333  10.966  10.452  1.00  0.87           H  
ATOM   3150 1HA  GLY A 215     -12.747  13.645  10.473  1.00  0.87           H  
ATOM   3151 2HA  GLY A 215     -14.498  13.643  10.684  1.00  0.87           H  
ATOM   3152  N   ILE A 216     -13.586  13.655  13.169  1.00  0.98           N  
ATOM   3153  CA  ILE A 216     -13.400  13.417  14.598  1.00  0.98           C  
ATOM   3154  C   ILE A 216     -14.592  12.664  15.176  1.00  0.98           C  
ATOM   3155  O   ILE A 216     -15.735  13.113  15.070  1.00  0.98           O  
ATOM   3156  CB  ILE A 216     -13.212  14.751  15.330  1.00  0.98           C  
ATOM   3157  CG1 ILE A 216     -11.940  15.431  14.835  1.00  0.98           C  
ATOM   3158  CG2 ILE A 216     -13.204  14.545  16.836  1.00  0.98           C  
ATOM   3159  CD1 ILE A 216     -11.817  16.861  15.303  1.00  0.98           C  
ATOM   3160  H   ILE A 216     -13.854  14.578  12.853  1.00  0.98           H  
ATOM   3161  HA  ILE A 216     -12.504  12.808  14.739  1.00  0.98           H  
ATOM   3162  HB  ILE A 216     -14.039  15.416  15.076  1.00  0.98           H  
ATOM   3163 1HG1 ILE A 216     -11.076  14.869  15.191  1.00  0.98           H  
ATOM   3164 2HG1 ILE A 216     -11.934  15.425  13.746  1.00  0.98           H  
ATOM   3165 1HG2 ILE A 216     -13.089  15.511  17.331  1.00  0.98           H  
ATOM   3166 2HG2 ILE A 216     -14.137  14.101  17.139  1.00  0.98           H  
ATOM   3167 3HG2 ILE A 216     -12.378  13.890  17.113  1.00  0.98           H  
ATOM   3168 1HD1 ILE A 216     -10.896  17.296  14.918  1.00  0.98           H  
ATOM   3169 2HD1 ILE A 216     -12.670  17.434  14.937  1.00  0.98           H  
ATOM   3170 3HD1 ILE A 216     -11.805  16.891  16.391  1.00  0.98           H  
ATOM   3171  N   GLY A 217     -14.321  11.536  15.834  1.00  1.06           N  
ATOM   3172  CA  GLY A 217     -15.369  10.682  16.399  1.00  1.06           C  
ATOM   3173  C   GLY A 217     -16.374  11.449  17.242  1.00  1.06           C  
ATOM   3174  O   GLY A 217     -17.580  11.396  16.996  1.00  1.06           O  
ATOM   3175  H   GLY A 217     -13.349  11.232  15.905  1.00  1.06           H  
ATOM   3176 1HA  GLY A 217     -15.894  10.168  15.600  1.00  1.06           H  
ATOM   3177 2HA  GLY A 217     -14.901   9.911  17.011  1.00  1.06           H  
ATOM   3178  N   ALA A 218     -15.867  12.212  18.198  1.00  1.09           N  
ATOM   3179  CA  ALA A 218     -16.696  12.994  19.105  1.00  1.09           C  
ATOM   3180  C   ALA A 218     -17.616  13.997  18.399  1.00  1.09           C  
ATOM   3181  O   ALA A 218     -18.657  14.348  18.950  1.00  1.09           O  
ATOM   3182  CB  ALA A 218     -15.815  13.755  20.076  1.00  1.09           C  
ATOM   3183  H   ALA A 218     -14.865  12.220  18.323  1.00  1.09           H  
ATOM   3184  HA  ALA A 218     -17.325  12.298  19.660  1.00  1.09           H  
ATOM   3185 1HB  ALA A 218     -16.443  14.306  20.777  1.00  1.09           H  
ATOM   3186 2HB  ALA A 218     -15.184  13.056  20.622  1.00  1.09           H  
ATOM   3187 3HB  ALA A 218     -15.191  14.455  19.523  1.00  1.09           H  
ATOM   3188  N   GLU A 219     -17.218  14.515  17.233  1.00  1.07           N  
ATOM   3189  CA  GLU A 219     -18.031  15.527  16.573  1.00  1.07           C  
ATOM   3190  C   GLU A 219     -18.955  14.910  15.529  1.00  1.07           C  
ATOM   3191  O   GLU A 219     -20.167  15.114  15.577  1.00  1.07           O  
ATOM   3192  CB  GLU A 219     -17.122  16.575  15.922  1.00  1.07           C  
ATOM   3193  CG  GLU A 219     -16.287  17.383  16.918  1.00  1.07           C  
ATOM   3194  CD  GLU A 219     -15.331  18.367  16.260  1.00  1.07           C  
ATOM   3195  OE1 GLU A 219     -15.226  18.370  15.048  1.00  1.07           O  
ATOM   3196  OE2 GLU A 219     -14.704  19.116  16.971  1.00  1.07           O  
ATOM   3197  H   GLU A 219     -16.392  14.160  16.762  1.00  1.07           H  
ATOM   3198  HA  GLU A 219     -18.651  16.020  17.323  1.00  1.07           H  
ATOM   3199 1HB  GLU A 219     -16.438  16.080  15.231  1.00  1.07           H  
ATOM   3200 2HB  GLU A 219     -17.728  17.271  15.342  1.00  1.07           H  
ATOM   3201 1HG  GLU A 219     -16.962  17.931  17.576  1.00  1.07           H  
ATOM   3202 2HG  GLU A 219     -15.714  16.686  17.532  1.00  1.07           H  
ATOM   3203  N   THR A 220     -18.391  14.130  14.607  1.00  1.00           N  
ATOM   3204  CA  THR A 220     -19.164  13.543  13.517  1.00  1.00           C  
ATOM   3205  C   THR A 220     -20.107  12.478  14.055  1.00  1.00           C  
ATOM   3206  O   THR A 220     -21.263  12.391  13.641  1.00  1.00           O  
ATOM   3207  CB  THR A 220     -18.258  12.967  12.425  1.00  1.00           C  
ATOM   3208  OG1 THR A 220     -17.435  14.008  11.901  1.00  1.00           O  
ATOM   3209  CG2 THR A 220     -19.104  12.393  11.269  1.00  1.00           C  
ATOM   3210  H   THR A 220     -17.391  13.947  14.663  1.00  1.00           H  
ATOM   3211  HA  THR A 220     -19.766  14.327  13.061  1.00  1.00           H  
ATOM   3212  HB  THR A 220     -17.637  12.199  12.850  1.00  1.00           H  
ATOM   3213  HG1 THR A 220     -17.983  14.645  11.435  1.00  1.00           H  
ATOM   3214 1HG2 THR A 220     -18.444  11.994  10.498  1.00  1.00           H  
ATOM   3215 2HG2 THR A 220     -19.752  11.603  11.639  1.00  1.00           H  
ATOM   3216 3HG2 THR A 220     -19.709  13.181  10.847  1.00  1.00           H  
ATOM   3217  N   GLY A 221     -19.616  11.651  14.985  1.00  0.91           N  
ATOM   3218  CA  GLY A 221     -20.431  10.609  15.577  1.00  0.91           C  
ATOM   3219  C   GLY A 221     -21.633  11.266  16.238  1.00  0.91           C  
ATOM   3220  O   GLY A 221     -22.778  10.868  16.002  1.00  0.91           O  
ATOM   3221  H   GLY A 221     -18.665  11.749  15.335  1.00  0.91           H  
ATOM   3222 1HA  GLY A 221     -20.754   9.905  14.810  1.00  0.91           H  
ATOM   3223 2HA  GLY A 221     -19.846  10.060  16.316  1.00  0.91           H  
ATOM   3224  N   GLN A 222     -21.374  12.285  17.070  1.00  0.84           N  
ATOM   3225  CA  GLN A 222     -22.451  13.003  17.748  1.00  0.84           C  
ATOM   3226  C   GLN A 222     -23.407  13.646  16.742  1.00  0.84           C  
ATOM   3227  O   GLN A 222     -24.624  13.536  16.885  1.00  0.84           O  
ATOM   3228  CB  GLN A 222     -21.897  14.070  18.707  1.00  0.84           C  
ATOM   3229  CG  GLN A 222     -22.980  14.819  19.486  1.00  0.84           C  
ATOM   3230  CD  GLN A 222     -22.429  15.817  20.514  1.00  0.84           C  
ATOM   3231  OE1 GLN A 222     -21.229  16.110  20.568  1.00  0.84           O  
ATOM   3232  NE2 GLN A 222     -23.319  16.344  21.347  1.00  0.84           N  
ATOM   3233  H   GLN A 222     -20.412  12.566  17.222  1.00  0.84           H  
ATOM   3234  HA  GLN A 222     -23.019  12.288  18.339  1.00  0.84           H  
ATOM   3235 1HB  GLN A 222     -21.217  13.604  19.420  1.00  0.84           H  
ATOM   3236 2HB  GLN A 222     -21.317  14.801  18.136  1.00  0.84           H  
ATOM   3237 1HG  GLN A 222     -23.589  15.378  18.773  1.00  0.84           H  
ATOM   3238 2HG  GLN A 222     -23.608  14.101  20.012  1.00  0.84           H  
ATOM   3239 1HE2 GLN A 222     -23.037  16.997  22.043  1.00  0.84           H  
ATOM   3240 2HE2 GLN A 222     -24.309  16.075  21.271  1.00  0.84           H  
ATOM   3241  N   TYR A 223     -22.874  14.279  15.690  1.00  0.78           N  
ATOM   3242  CA  TYR A 223     -23.743  14.921  14.708  1.00  0.78           C  
ATOM   3243  C   TYR A 223     -24.675  13.911  14.051  1.00  0.78           C  
ATOM   3244  O   TYR A 223     -25.859  14.187  13.872  1.00  0.78           O  
ATOM   3245  CB  TYR A 223     -22.916  15.606  13.629  1.00  0.78           C  
ATOM   3246  CG  TYR A 223     -22.231  16.888  14.032  1.00  0.78           C  
ATOM   3247  CD1 TYR A 223     -21.014  17.232  13.442  1.00  0.78           C  
ATOM   3248  CD2 TYR A 223     -22.801  17.719  14.976  1.00  0.78           C  
ATOM   3249  CE1 TYR A 223     -20.374  18.397  13.806  1.00  0.78           C  
ATOM   3250  CE2 TYR A 223     -22.163  18.890  15.337  1.00  0.78           C  
ATOM   3251  CZ  TYR A 223     -20.956  19.231  14.759  1.00  0.78           C  
ATOM   3252  OH  TYR A 223     -20.328  20.405  15.125  1.00  0.78           O  
ATOM   3253  H   TYR A 223     -21.864  14.362  15.591  1.00  0.78           H  
ATOM   3254  HA  TYR A 223     -24.356  15.661  15.219  1.00  0.78           H  
ATOM   3255 1HB  TYR A 223     -22.147  14.914  13.311  1.00  0.78           H  
ATOM   3256 2HB  TYR A 223     -23.548  15.815  12.767  1.00  0.78           H  
ATOM   3257  HD1 TYR A 223     -20.565  16.576  12.697  1.00  0.78           H  
ATOM   3258  HD2 TYR A 223     -23.752  17.451  15.436  1.00  0.78           H  
ATOM   3259  HE1 TYR A 223     -19.422  18.661  13.346  1.00  0.78           H  
ATOM   3260  HE2 TYR A 223     -22.613  19.546  16.082  1.00  0.78           H  
ATOM   3261  HH  TYR A 223     -20.837  20.837  15.818  1.00  0.78           H  
ATOM   3262  N   LEU A 224     -24.161  12.724  13.721  1.00  0.75           N  
ATOM   3263  CA  LEU A 224     -25.004  11.667  13.172  1.00  0.75           C  
ATOM   3264  C   LEU A 224     -26.002  11.134  14.183  1.00  0.75           C  
ATOM   3265  O   LEU A 224     -27.192  11.028  13.894  1.00  0.75           O  
ATOM   3266  CB  LEU A 224     -24.131  10.505  12.688  1.00  0.75           C  
ATOM   3267  CG  LEU A 224     -23.386  10.726  11.379  1.00  0.75           C  
ATOM   3268  CD1 LEU A 224     -22.317   9.649  11.180  1.00  0.75           C  
ATOM   3269  CD2 LEU A 224     -24.421  10.610  10.242  1.00  0.75           C  
ATOM   3270  H   LEU A 224     -23.164  12.552  13.857  1.00  0.75           H  
ATOM   3271  HA  LEU A 224     -25.553  12.073  12.325  1.00  0.75           H  
ATOM   3272 1HB  LEU A 224     -23.385  10.296  13.456  1.00  0.75           H  
ATOM   3273 2HB  LEU A 224     -24.761   9.630  12.575  1.00  0.75           H  
ATOM   3274  HG  LEU A 224     -22.912  11.710  11.385  1.00  0.75           H  
ATOM   3275 1HD1 LEU A 224     -21.805   9.806  10.238  1.00  0.75           H  
ATOM   3276 2HD1 LEU A 224     -21.595   9.708  11.997  1.00  0.75           H  
ATOM   3277 3HD1 LEU A 224     -22.777   8.666  11.176  1.00  0.75           H  
ATOM   3278 1HD2 LEU A 224     -23.930  10.770   9.293  1.00  0.75           H  
ATOM   3279 2HD2 LEU A 224     -24.870   9.618  10.257  1.00  0.75           H  
ATOM   3280 3HD2 LEU A 224     -25.205  11.348  10.377  1.00  0.75           H  
ATOM   3281  N   THR A 225     -25.541  10.907  15.402  1.00  0.73           N  
ATOM   3282  CA  THR A 225     -26.348  10.316  16.452  1.00  0.73           C  
ATOM   3283  C   THR A 225     -27.565  11.159  16.775  1.00  0.73           C  
ATOM   3284  O   THR A 225     -28.674  10.648  16.934  1.00  0.73           O  
ATOM   3285  CB  THR A 225     -25.504  10.141  17.723  1.00  0.73           C  
ATOM   3286  OG1 THR A 225     -24.375   9.287  17.445  1.00  0.73           O  
ATOM   3287  CG2 THR A 225     -26.306   9.538  18.796  1.00  0.73           C  
ATOM   3288  H   THR A 225     -24.557  11.079  15.599  1.00  0.73           H  
ATOM   3289  HA  THR A 225     -26.696   9.360  16.111  1.00  0.73           H  
ATOM   3290  HB  THR A 225     -25.142  11.114  18.051  1.00  0.73           H  
ATOM   3291  HG1 THR A 225     -23.827   9.704  16.746  1.00  0.73           H  
ATOM   3292 1HG2 THR A 225     -25.700   9.420  19.688  1.00  0.73           H  
ATOM   3293 2HG2 THR A 225     -27.157  10.181  19.017  1.00  0.73           H  
ATOM   3294 3HG2 THR A 225     -26.654   8.566  18.458  1.00  0.73           H  
ATOM   3295  N   GLU A 226     -27.352  12.461  16.862  1.00  0.71           N  
ATOM   3296  CA  GLU A 226     -28.397  13.402  17.197  1.00  0.71           C  
ATOM   3297  C   GLU A 226     -29.197  13.886  15.986  1.00  0.71           C  
ATOM   3298  O   GLU A 226     -30.104  14.707  16.141  1.00  0.71           O  
ATOM   3299  CB  GLU A 226     -27.772  14.610  17.895  1.00  0.71           C  
ATOM   3300  CG  GLU A 226     -27.140  14.285  19.248  1.00  0.71           C  
ATOM   3301  CD  GLU A 226     -26.491  15.473  19.904  1.00  0.71           C  
ATOM   3302  OE1 GLU A 226     -26.493  16.535  19.332  1.00  0.71           O  
ATOM   3303  OE2 GLU A 226     -25.991  15.316  20.993  1.00  0.71           O  
ATOM   3304  H   GLU A 226     -26.404  12.814  16.717  1.00  0.71           H  
ATOM   3305  HA  GLU A 226     -29.087  12.911  17.884  1.00  0.71           H  
ATOM   3306 1HB  GLU A 226     -26.989  15.027  17.256  1.00  0.71           H  
ATOM   3307 2HB  GLU A 226     -28.522  15.382  18.045  1.00  0.71           H  
ATOM   3308 1HG  GLU A 226     -27.891  13.871  19.916  1.00  0.71           H  
ATOM   3309 2HG  GLU A 226     -26.381  13.516  19.087  1.00  0.71           H  
ATOM   3310  N   HIS A 227     -28.835  13.437  14.779  1.00  0.69           N  
ATOM   3311  CA  HIS A 227     -29.491  13.938  13.588  1.00  0.69           C  
ATOM   3312  C   HIS A 227     -30.924  13.398  13.553  1.00  0.69           C  
ATOM   3313  O   HIS A 227     -31.119  12.185  13.651  1.00  0.69           O  
ATOM   3314  CB  HIS A 227     -28.721  13.485  12.341  1.00  0.69           C  
ATOM   3315  CG  HIS A 227     -29.022  14.234  11.142  1.00  0.69           C  
ATOM   3316  ND1 HIS A 227     -30.191  14.096  10.415  1.00  0.69           N  
ATOM   3317  CD2 HIS A 227     -28.301  15.194  10.544  1.00  0.69           C  
ATOM   3318  CE1 HIS A 227     -30.158  14.974   9.407  1.00  0.69           C  
ATOM   3319  NE2 HIS A 227     -29.009  15.642   9.484  1.00  0.69           N  
ATOM   3320  H   HIS A 227     -28.113  12.728  14.676  1.00  0.69           H  
ATOM   3321  HA  HIS A 227     -29.478  15.019  13.624  1.00  0.69           H  
ATOM   3322 1HB  HIS A 227     -27.667  13.552  12.511  1.00  0.69           H  
ATOM   3323 2HB  HIS A 227     -28.933  12.475  12.179  1.00  0.69           H  
ATOM   3324  HD2 HIS A 227     -27.325  15.568  10.863  1.00  0.69           H  
ATOM   3325  HE1 HIS A 227     -30.940  15.121   8.655  1.00  0.69           H  
ATOM   3326  HE2 HIS A 227     -28.646  16.403   8.887  1.00  0.69           H  
ATOM   3327  N   PRO A 228     -31.950  14.230  13.296  1.00  0.68           N  
ATOM   3328  CA  PRO A 228     -33.347  13.835  13.265  1.00  0.68           C  
ATOM   3329  C   PRO A 228     -33.696  12.797  12.203  1.00  0.68           C  
ATOM   3330  O   PRO A 228     -34.714  12.105  12.344  1.00  0.68           O  
ATOM   3331  CB  PRO A 228     -34.071  15.162  13.006  1.00  0.68           C  
ATOM   3332  CG  PRO A 228     -33.039  16.055  12.366  1.00  0.68           C  
ATOM   3333  CD  PRO A 228     -31.737  15.671  13.022  1.00  0.68           C  
ATOM   3334  HA  PRO A 228     -33.611  13.453  14.265  1.00  0.68           H  
ATOM   3335 1HB  PRO A 228     -34.933  14.982  12.342  1.00  0.68           H  
ATOM   3336 2HB  PRO A 228     -34.466  15.568  13.948  1.00  0.68           H  
ATOM   3337 1HG  PRO A 228     -33.026  15.878  11.273  1.00  0.68           H  
ATOM   3338 2HG  PRO A 228     -33.301  17.112  12.513  1.00  0.68           H  
ATOM   3339 1HD  PRO A 228     -30.949  15.863  12.302  1.00  0.68           H  
ATOM   3340 2HD  PRO A 228     -31.586  16.218  13.967  1.00  0.68           H  
ATOM   3341  N   ASP A 229     -32.873  12.662  11.147  1.00  0.67           N  
ATOM   3342  CA  ASP A 229     -33.203  11.693  10.108  1.00  0.67           C  
ATOM   3343  C   ASP A 229     -32.487  10.342  10.236  1.00  0.67           C  
ATOM   3344  O   ASP A 229     -32.661   9.472   9.378  1.00  0.67           O  
ATOM   3345  CB  ASP A 229     -32.949  12.301   8.743  1.00  0.67           C  
ATOM   3346  CG  ASP A 229     -33.913  13.437   8.401  1.00  0.67           C  
ATOM   3347  OD1 ASP A 229     -35.085  13.294   8.650  1.00  0.67           O  
ATOM   3348  OD2 ASP A 229     -33.472  14.431   7.876  1.00  0.67           O  
ATOM   3349  H   ASP A 229     -32.020  13.220  11.035  1.00  0.67           H  
ATOM   3350  HA  ASP A 229     -34.272  11.496  10.169  1.00  0.67           H  
ATOM   3351 1HB  ASP A 229     -31.994  12.720   8.772  1.00  0.67           H  
ATOM   3352 2HB  ASP A 229     -32.967  11.537   7.966  1.00  0.67           H  
ATOM   3353  N   ILE A 230     -31.726  10.130  11.310  1.00  0.66           N  
ATOM   3354  CA  ILE A 230     -31.109   8.816  11.485  1.00  0.66           C  
ATOM   3355  C   ILE A 230     -31.980   7.924  12.331  1.00  0.66           C  
ATOM   3356  O   ILE A 230     -32.087   8.093  13.537  1.00  0.66           O  
ATOM   3357  CB  ILE A 230     -29.726   8.911  12.121  1.00  0.66           C  
ATOM   3358  CG1 ILE A 230     -28.811   9.739  11.285  1.00  0.66           C  
ATOM   3359  CG2 ILE A 230     -29.168   7.549  12.337  1.00  0.66           C  
ATOM   3360  CD1 ILE A 230     -28.609   9.179   9.972  1.00  0.66           C  
ATOM   3361  H   ILE A 230     -31.582  10.857  12.017  1.00  0.66           H  
ATOM   3362  HA  ILE A 230     -30.995   8.353  10.509  1.00  0.66           H  
ATOM   3363  HB  ILE A 230     -29.811   9.418  13.089  1.00  0.66           H  
ATOM   3364 1HG1 ILE A 230     -29.235  10.701  11.140  1.00  0.66           H  
ATOM   3365 2HG1 ILE A 230     -27.847   9.831  11.784  1.00  0.66           H  
ATOM   3366 1HG2 ILE A 230     -28.202   7.640  12.804  1.00  0.66           H  
ATOM   3367 2HG2 ILE A 230     -29.834   6.990  12.981  1.00  0.66           H  
ATOM   3368 3HG2 ILE A 230     -29.070   7.039  11.383  1.00  0.66           H  
ATOM   3369 1HD1 ILE A 230     -27.948   9.806   9.429  1.00  0.66           H  
ATOM   3370 2HD1 ILE A 230     -28.174   8.185  10.065  1.00  0.66           H  
ATOM   3371 3HD1 ILE A 230     -29.566   9.119   9.473  1.00  0.66           H  
ATOM   3372  N   ALA A 231     -32.612   6.958  11.690  1.00  0.66           N  
ATOM   3373  CA  ALA A 231     -33.551   6.075  12.364  1.00  0.66           C  
ATOM   3374  C   ALA A 231     -32.867   5.211  13.416  1.00  0.66           C  
ATOM   3375  O   ALA A 231     -33.445   4.901  14.473  1.00  0.66           O  
ATOM   3376  CB  ALA A 231     -34.239   5.204  11.349  1.00  0.66           C  
ATOM   3377  H   ALA A 231     -32.414   6.834  10.697  1.00  0.66           H  
ATOM   3378  HA  ALA A 231     -34.294   6.692  12.864  1.00  0.66           H  
ATOM   3379 1HB  ALA A 231     -34.961   4.582  11.864  1.00  0.66           H  
ATOM   3380 2HB  ALA A 231     -34.753   5.824  10.615  1.00  0.66           H  
ATOM   3381 3HB  ALA A 231     -33.501   4.579  10.840  1.00  0.66           H  
ATOM   3382  N   LYS A 232     -31.642   4.819  13.086  1.00  0.67           N  
ATOM   3383  CA  LYS A 232     -30.873   3.902  13.917  1.00  0.67           C  
ATOM   3384  C   LYS A 232     -29.376   4.156  13.879  1.00  0.67           C  
ATOM   3385  O   LYS A 232     -28.837   4.511  12.833  1.00  0.67           O  
ATOM   3386  CB  LYS A 232     -31.177   2.469  13.490  1.00  0.67           C  
ATOM   3387  CG  LYS A 232     -30.503   1.406  14.275  1.00  0.67           C  
ATOM   3388  CD  LYS A 232     -31.062   0.066  13.928  1.00  0.67           C  
ATOM   3389  CE  LYS A 232     -30.296  -0.991  14.625  1.00  0.67           C  
ATOM   3390  NZ  LYS A 232     -30.595  -0.947  16.037  1.00  0.67           N  
ATOM   3391  H   LYS A 232     -31.266   5.158  12.195  1.00  0.67           H  
ATOM   3392  HA  LYS A 232     -31.200   4.031  14.946  1.00  0.67           H  
ATOM   3393 1HB  LYS A 232     -32.237   2.300  13.595  1.00  0.67           H  
ATOM   3394 2HB  LYS A 232     -30.923   2.332  12.454  1.00  0.67           H  
ATOM   3395 1HG  LYS A 232     -29.430   1.405  14.063  1.00  0.67           H  
ATOM   3396 2HG  LYS A 232     -30.645   1.579  15.338  1.00  0.67           H  
ATOM   3397 1HD  LYS A 232     -32.093   0.015  14.289  1.00  0.67           H  
ATOM   3398 2HD  LYS A 232     -31.070  -0.079  12.878  1.00  0.67           H  
ATOM   3399 1HE  LYS A 232     -30.527  -1.972  14.226  1.00  0.67           H  
ATOM   3400 2HE  LYS A 232     -29.231  -0.798  14.493  1.00  0.67           H  
ATOM   3401 1HZ  LYS A 232     -30.057  -1.614  16.553  1.00  0.67           H  
ATOM   3402 2HZ  LYS A 232     -30.367  -0.027  16.362  1.00  0.67           H  
ATOM   3403 3HZ  LYS A 232     -31.601  -1.124  16.217  1.00  0.67           H  
ATOM   3404  N   ILE A 233     -28.730   4.002  15.035  1.00  0.69           N  
ATOM   3405  CA  ILE A 233     -27.283   4.148  15.156  1.00  0.69           C  
ATOM   3406  C   ILE A 233     -26.613   2.872  15.633  1.00  0.69           C  
ATOM   3407  O   ILE A 233     -26.992   2.327  16.674  1.00  0.69           O  
ATOM   3408  CB  ILE A 233     -26.914   5.249  16.151  1.00  0.69           C  
ATOM   3409  CG1 ILE A 233     -27.547   6.510  15.747  1.00  0.69           C  
ATOM   3410  CG2 ILE A 233     -25.386   5.428  16.208  1.00  0.69           C  
ATOM   3411  CD1 ILE A 233     -28.868   6.799  16.442  1.00  0.69           C  
ATOM   3412  H   ILE A 233     -29.274   3.744  15.857  1.00  0.69           H  
ATOM   3413  HA  ILE A 233     -26.879   4.405  14.183  1.00  0.69           H  
ATOM   3414  HB  ILE A 233     -27.281   4.991  17.127  1.00  0.69           H  
ATOM   3415 1HG1 ILE A 233     -26.859   7.285  15.952  1.00  0.69           H  
ATOM   3416 2HG1 ILE A 233     -27.717   6.479  14.686  1.00  0.69           H  
ATOM   3417 1HG2 ILE A 233     -25.141   6.220  16.913  1.00  0.69           H  
ATOM   3418 2HG2 ILE A 233     -24.912   4.502  16.530  1.00  0.69           H  
ATOM   3419 3HG2 ILE A 233     -25.014   5.698  15.218  1.00  0.69           H  
ATOM   3420 1HD1 ILE A 233     -29.261   7.756  16.084  1.00  0.69           H  
ATOM   3421 2HD1 ILE A 233     -29.587   6.008  16.228  1.00  0.69           H  
ATOM   3422 3HD1 ILE A 233     -28.707   6.856  17.519  1.00  0.69           H  
ATOM   3423  N   SER A 234     -25.627   2.413  14.875  1.00  0.72           N  
ATOM   3424  CA  SER A 234     -24.874   1.223  15.235  1.00  0.72           C  
ATOM   3425  C   SER A 234     -23.417   1.624  15.561  1.00  0.72           C  
ATOM   3426  O   SER A 234     -22.706   2.127  14.695  1.00  0.72           O  
ATOM   3427  CB  SER A 234     -24.972   0.222  14.105  1.00  0.72           C  
ATOM   3428  OG  SER A 234     -26.309  -0.143  13.902  1.00  0.72           O  
ATOM   3429  H   SER A 234     -25.407   2.909  14.014  1.00  0.72           H  
ATOM   3430  HA  SER A 234     -25.326   0.778  16.103  1.00  0.72           H  
ATOM   3431 1HB  SER A 234     -24.565   0.645  13.192  1.00  0.72           H  
ATOM   3432 2HB  SER A 234     -24.397  -0.661  14.351  1.00  0.72           H  
ATOM   3433  HG  SER A 234     -26.290  -0.937  13.348  1.00  0.72           H  
ATOM   3434  N   PHE A 235     -22.976   1.415  16.800  1.00  0.77           N  
ATOM   3435  CA  PHE A 235     -21.629   1.866  17.218  1.00  0.77           C  
ATOM   3436  C   PHE A 235     -20.676   0.818  17.794  1.00  0.77           C  
ATOM   3437  O   PHE A 235     -20.963   0.201  18.820  1.00  0.77           O  
ATOM   3438  CB  PHE A 235     -21.756   2.982  18.265  1.00  0.77           C  
ATOM   3439  CG  PHE A 235     -20.443   3.387  18.895  1.00  0.77           C  
ATOM   3440  CD1 PHE A 235     -19.737   4.482  18.503  1.00  0.77           C  
ATOM   3441  CD2 PHE A 235     -19.912   2.606  19.889  1.00  0.77           C  
ATOM   3442  CE1 PHE A 235     -18.536   4.794  19.068  1.00  0.77           C  
ATOM   3443  CE2 PHE A 235     -18.705   2.916  20.462  1.00  0.77           C  
ATOM   3444  CZ  PHE A 235     -18.023   4.003  20.041  1.00  0.77           C  
ATOM   3445  H   PHE A 235     -23.612   0.959  17.459  1.00  0.77           H  
ATOM   3446  HA  PHE A 235     -21.136   2.285  16.341  1.00  0.77           H  
ATOM   3447 1HB  PHE A 235     -22.187   3.863  17.790  1.00  0.77           H  
ATOM   3448 2HB  PHE A 235     -22.412   2.697  19.040  1.00  0.77           H  
ATOM   3449  HD1 PHE A 235     -20.133   5.105  17.749  1.00  0.77           H  
ATOM   3450  HD2 PHE A 235     -20.459   1.726  20.206  1.00  0.77           H  
ATOM   3451  HE1 PHE A 235     -17.989   5.672  18.733  1.00  0.77           H  
ATOM   3452  HE2 PHE A 235     -18.279   2.291  21.244  1.00  0.77           H  
ATOM   3453  HZ  PHE A 235     -17.068   4.233  20.477  1.00  0.77           H  
ATOM   3454  N   THR A 236     -19.495   0.704  17.174  1.00  0.82           N  
ATOM   3455  CA  THR A 236     -18.426  -0.176  17.654  1.00  0.82           C  
ATOM   3456  C   THR A 236     -17.267   0.649  18.196  1.00  0.82           C  
ATOM   3457  O   THR A 236     -16.840   1.600  17.553  1.00  0.82           O  
ATOM   3458  CB  THR A 236     -17.878  -1.136  16.561  1.00  0.82           C  
ATOM   3459  OG1 THR A 236     -18.909  -2.047  16.113  1.00  0.82           O  
ATOM   3460  CG2 THR A 236     -16.688  -1.944  17.090  1.00  0.82           C  
ATOM   3461  H   THR A 236     -19.325   1.258  16.330  1.00  0.82           H  
ATOM   3462  HA  THR A 236     -18.825  -0.771  18.457  1.00  0.82           H  
ATOM   3463  HB  THR A 236     -17.547  -0.544  15.705  1.00  0.82           H  
ATOM   3464  HG1 THR A 236     -18.761  -2.952  16.536  1.00  0.82           H  
ATOM   3465 1HG2 THR A 236     -16.319  -2.605  16.313  1.00  0.82           H  
ATOM   3466 2HG2 THR A 236     -15.883  -1.284  17.401  1.00  0.82           H  
ATOM   3467 3HG2 THR A 236     -17.019  -2.539  17.940  1.00  0.82           H  
ATOM   3468  N   GLY A 237     -16.759   0.298  19.374  1.00  0.89           N  
ATOM   3469  CA  GLY A 237     -15.635   1.070  19.915  1.00  0.89           C  
ATOM   3470  C   GLY A 237     -15.562   1.070  21.436  1.00  0.89           C  
ATOM   3471  O   GLY A 237     -16.180   0.244  22.098  1.00  0.89           O  
ATOM   3472  H   GLY A 237     -17.168  -0.505  19.860  1.00  0.89           H  
ATOM   3473 1HA  GLY A 237     -14.706   0.669  19.512  1.00  0.89           H  
ATOM   3474 2HA  GLY A 237     -15.702   2.096  19.559  1.00  0.89           H  
ATOM   3475  N   GLY A 238     -14.798   2.002  21.997  1.00  0.94           N  
ATOM   3476  CA  GLY A 238     -14.598   2.033  23.444  1.00  0.94           C  
ATOM   3477  C   GLY A 238     -15.920   2.196  24.180  1.00  0.94           C  
ATOM   3478  O   GLY A 238     -16.843   2.858  23.690  1.00  0.94           O  
ATOM   3479  H   GLY A 238     -14.325   2.677  21.412  1.00  0.94           H  
ATOM   3480 1HA  GLY A 238     -14.108   1.112  23.766  1.00  0.94           H  
ATOM   3481 2HA  GLY A 238     -13.929   2.854  23.702  1.00  0.94           H  
ATOM   3482  N   VAL A 239     -15.981   1.646  25.389  1.00  0.98           N  
ATOM   3483  CA  VAL A 239     -17.207   1.664  26.171  1.00  0.98           C  
ATOM   3484  C   VAL A 239     -17.698   3.060  26.501  1.00  0.98           C  
ATOM   3485  O   VAL A 239     -18.895   3.334  26.407  1.00  0.98           O  
ATOM   3486  CB  VAL A 239     -17.016   0.895  27.483  1.00  0.98           C  
ATOM   3487  CG1 VAL A 239     -18.235   1.092  28.345  1.00  0.98           C  
ATOM   3488  CG2 VAL A 239     -16.777  -0.579  27.184  1.00  0.98           C  
ATOM   3489  H   VAL A 239     -15.171   1.154  25.748  1.00  0.98           H  
ATOM   3490  HA  VAL A 239     -17.974   1.166  25.591  1.00  0.98           H  
ATOM   3491  HB  VAL A 239     -16.159   1.299  28.021  1.00  0.98           H  
ATOM   3492 1HG1 VAL A 239     -18.110   0.567  29.279  1.00  0.98           H  
ATOM   3493 2HG1 VAL A 239     -18.370   2.154  28.543  1.00  0.98           H  
ATOM   3494 3HG1 VAL A 239     -19.111   0.703  27.825  1.00  0.98           H  
ATOM   3495 1HG2 VAL A 239     -16.635  -1.121  28.100  1.00  0.98           H  
ATOM   3496 2HG2 VAL A 239     -17.627  -0.997  26.661  1.00  0.98           H  
ATOM   3497 3HG2 VAL A 239     -15.887  -0.686  26.567  1.00  0.98           H  
ATOM   3498  N   ALA A 240     -16.796   3.952  26.910  1.00  1.01           N  
ATOM   3499  CA  ALA A 240     -17.235   5.301  27.252  1.00  1.01           C  
ATOM   3500  C   ALA A 240     -17.878   5.989  26.056  1.00  1.01           C  
ATOM   3501  O   ALA A 240     -18.894   6.671  26.201  1.00  1.01           O  
ATOM   3502  CB  ALA A 240     -16.067   6.126  27.750  1.00  1.01           C  
ATOM   3503  H   ALA A 240     -15.823   3.695  26.976  1.00  1.01           H  
ATOM   3504  HA  ALA A 240     -17.982   5.223  28.041  1.00  1.01           H  
ATOM   3505 1HB  ALA A 240     -16.418   7.121  28.022  1.00  1.01           H  
ATOM   3506 2HB  ALA A 240     -15.627   5.643  28.621  1.00  1.01           H  
ATOM   3507 3HB  ALA A 240     -15.320   6.208  26.963  1.00  1.01           H  
ATOM   3508  N   SER A 241     -17.310   5.780  24.865  1.00  1.01           N  
ATOM   3509  CA  SER A 241     -17.845   6.388  23.655  1.00  1.01           C  
ATOM   3510  C   SER A 241     -19.221   5.811  23.373  1.00  1.01           C  
ATOM   3511  O   SER A 241     -20.143   6.533  22.985  1.00  1.01           O  
ATOM   3512  CB  SER A 241     -16.900   6.180  22.498  1.00  1.01           C  
ATOM   3513  OG  SER A 241     -15.701   6.889  22.687  1.00  1.01           O  
ATOM   3514  H   SER A 241     -16.495   5.186  24.801  1.00  1.01           H  
ATOM   3515  HA  SER A 241     -17.950   7.459  23.822  1.00  1.01           H  
ATOM   3516 1HB  SER A 241     -16.678   5.123  22.424  1.00  1.01           H  
ATOM   3517 2HB  SER A 241     -17.378   6.494  21.573  1.00  1.01           H  
ATOM   3518  HG  SER A 241     -15.187   6.755  21.886  1.00  1.01           H  
ATOM   3519  N   GLY A 242     -19.362   4.512  23.611  1.00  1.00           N  
ATOM   3520  CA  GLY A 242     -20.626   3.824  23.439  1.00  1.00           C  
ATOM   3521  C   GLY A 242     -21.689   4.452  24.316  1.00  1.00           C  
ATOM   3522  O   GLY A 242     -22.787   4.785  23.854  1.00  1.00           O  
ATOM   3523  H   GLY A 242     -18.546   3.971  23.903  1.00  1.00           H  
ATOM   3524 1HA  GLY A 242     -20.927   3.848  22.393  1.00  1.00           H  
ATOM   3525 2HA  GLY A 242     -20.501   2.795  23.737  1.00  1.00           H  
ATOM   3526  N   LYS A 243     -21.363   4.616  25.598  1.00  0.98           N  
ATOM   3527  CA  LYS A 243     -22.300   5.203  26.538  1.00  0.98           C  
ATOM   3528  C   LYS A 243     -22.678   6.621  26.099  1.00  0.98           C  
ATOM   3529  O   LYS A 243     -23.846   7.008  26.208  1.00  0.98           O  
ATOM   3530  CB  LYS A 243     -21.706   5.188  27.955  1.00  0.98           C  
ATOM   3531  CG  LYS A 243     -21.618   3.774  28.612  1.00  0.98           C  
ATOM   3532  CD  LYS A 243     -20.977   3.829  30.020  1.00  0.98           C  
ATOM   3533  CE  LYS A 243     -20.933   2.434  30.699  1.00  0.98           C  
ATOM   3534  NZ  LYS A 243     -20.245   2.476  32.057  1.00  0.98           N  
ATOM   3535  H   LYS A 243     -20.442   4.310  25.916  1.00  0.98           H  
ATOM   3536  HA  LYS A 243     -23.208   4.601  26.541  1.00  0.98           H  
ATOM   3537 1HB  LYS A 243     -20.693   5.597  27.919  1.00  0.98           H  
ATOM   3538 2HB  LYS A 243     -22.295   5.832  28.605  1.00  0.98           H  
ATOM   3539 1HG  LYS A 243     -22.617   3.347  28.691  1.00  0.98           H  
ATOM   3540 2HG  LYS A 243     -21.015   3.124  27.974  1.00  0.98           H  
ATOM   3541 1HD  LYS A 243     -19.957   4.207  29.928  1.00  0.98           H  
ATOM   3542 2HD  LYS A 243     -21.544   4.513  30.650  1.00  0.98           H  
ATOM   3543 1HE  LYS A 243     -21.950   2.071  30.833  1.00  0.98           H  
ATOM   3544 2HE  LYS A 243     -20.400   1.744  30.060  1.00  0.98           H  
ATOM   3545 1HZ  LYS A 243     -20.223   1.528  32.492  1.00  0.98           H  
ATOM   3546 2HZ  LYS A 243     -19.296   2.796  31.947  1.00  0.98           H  
ATOM   3547 3HZ  LYS A 243     -20.739   3.101  32.670  1.00  0.98           H  
ATOM   3548  N   LYS A 244     -21.715   7.378  25.549  1.00  0.97           N  
ATOM   3549  CA  LYS A 244     -22.003   8.722  25.057  1.00  0.97           C  
ATOM   3550  C   LYS A 244     -22.974   8.689  23.871  1.00  0.97           C  
ATOM   3551  O   LYS A 244     -23.891   9.503  23.817  1.00  0.97           O  
ATOM   3552  CB  LYS A 244     -20.711   9.451  24.678  1.00  0.97           C  
ATOM   3553  CG  LYS A 244     -19.847   9.849  25.876  1.00  0.97           C  
ATOM   3554  CD  LYS A 244     -18.547  10.505  25.438  1.00  0.97           C  
ATOM   3555  CE  LYS A 244     -17.667  10.837  26.630  1.00  0.97           C  
ATOM   3556  NZ  LYS A 244     -16.370  11.436  26.210  1.00  0.97           N  
ATOM   3557  H   LYS A 244     -20.758   7.024  25.509  1.00  0.97           H  
ATOM   3558  HA  LYS A 244     -22.479   9.283  25.859  1.00  0.97           H  
ATOM   3559 1HB  LYS A 244     -20.112   8.816  24.035  1.00  0.97           H  
ATOM   3560 2HB  LYS A 244     -20.953  10.351  24.116  1.00  0.97           H  
ATOM   3561 1HG  LYS A 244     -20.403  10.554  26.493  1.00  0.97           H  
ATOM   3562 2HG  LYS A 244     -19.626   8.976  26.476  1.00  0.97           H  
ATOM   3563 1HD  LYS A 244     -18.006   9.824  24.780  1.00  0.97           H  
ATOM   3564 2HD  LYS A 244     -18.764  11.419  24.888  1.00  0.97           H  
ATOM   3565 1HE  LYS A 244     -18.190  11.540  27.276  1.00  0.97           H  
ATOM   3566 2HE  LYS A 244     -17.470   9.921  27.190  1.00  0.97           H  
ATOM   3567 1HZ  LYS A 244     -15.811  11.640  27.027  1.00  0.97           H  
ATOM   3568 2HZ  LYS A 244     -15.877  10.779  25.618  1.00  0.97           H  
ATOM   3569 3HZ  LYS A 244     -16.542  12.289  25.699  1.00  0.97           H  
ATOM   3570  N   VAL A 245     -22.837   7.714  22.963  1.00  0.96           N  
ATOM   3571  CA  VAL A 245     -23.772   7.598  21.836  1.00  0.96           C  
ATOM   3572  C   VAL A 245     -25.177   7.329  22.345  1.00  0.96           C  
ATOM   3573  O   VAL A 245     -26.159   7.941  21.899  1.00  0.96           O  
ATOM   3574  CB  VAL A 245     -23.366   6.456  20.876  1.00  0.96           C  
ATOM   3575  CG1 VAL A 245     -24.471   6.194  19.843  1.00  0.96           C  
ATOM   3576  CG2 VAL A 245     -22.097   6.831  20.149  1.00  0.96           C  
ATOM   3577  H   VAL A 245     -22.050   7.066  23.043  1.00  0.96           H  
ATOM   3578  HA  VAL A 245     -23.769   8.538  21.284  1.00  0.96           H  
ATOM   3579  HB  VAL A 245     -23.211   5.542  21.451  1.00  0.96           H  
ATOM   3580 1HG1 VAL A 245     -24.166   5.380  19.186  1.00  0.96           H  
ATOM   3581 2HG1 VAL A 245     -25.393   5.918  20.353  1.00  0.96           H  
ATOM   3582 3HG1 VAL A 245     -24.638   7.091  19.253  1.00  0.96           H  
ATOM   3583 1HG2 VAL A 245     -21.824   6.029  19.489  1.00  0.96           H  
ATOM   3584 2HG2 VAL A 245     -22.267   7.739  19.569  1.00  0.96           H  
ATOM   3585 3HG2 VAL A 245     -21.302   7.001  20.865  1.00  0.96           H  
ATOM   3586  N   MET A 246     -25.283   6.417  23.303  1.00  0.96           N  
ATOM   3587  CA  MET A 246     -26.581   6.100  23.864  1.00  0.96           C  
ATOM   3588  C   MET A 246     -27.205   7.347  24.509  1.00  0.96           C  
ATOM   3589  O   MET A 246     -28.376   7.672  24.265  1.00  0.96           O  
ATOM   3590  CB  MET A 246     -26.416   4.981  24.887  1.00  0.96           C  
ATOM   3591  CG  MET A 246     -27.699   4.373  25.397  1.00  0.96           C  
ATOM   3592  SD  MET A 246     -28.554   3.418  24.151  1.00  0.96           S  
ATOM   3593  CE  MET A 246     -29.801   4.602  23.643  1.00  0.96           C  
ATOM   3594  H   MET A 246     -24.443   5.933  23.633  1.00  0.96           H  
ATOM   3595  HA  MET A 246     -27.237   5.766  23.062  1.00  0.96           H  
ATOM   3596 1HB  MET A 246     -25.816   4.190  24.448  1.00  0.96           H  
ATOM   3597 2HB  MET A 246     -25.862   5.360  25.747  1.00  0.96           H  
ATOM   3598 1HG  MET A 246     -27.479   3.722  26.242  1.00  0.96           H  
ATOM   3599 2HG  MET A 246     -28.361   5.168  25.742  1.00  0.96           H  
ATOM   3600 1HE  MET A 246     -30.430   4.162  22.868  1.00  0.96           H  
ATOM   3601 2HE  MET A 246     -30.418   4.873  24.500  1.00  0.96           H  
ATOM   3602 3HE  MET A 246     -29.315   5.495  23.250  1.00  0.96           H  
ATOM   3603  N   ALA A 247     -26.405   8.063  25.311  1.00  0.98           N  
ATOM   3604  CA  ALA A 247     -26.858   9.267  25.995  1.00  0.98           C  
ATOM   3605  C   ALA A 247     -27.241  10.392  25.045  1.00  0.98           C  
ATOM   3606  O   ALA A 247     -28.265  11.050  25.245  1.00  0.98           O  
ATOM   3607  CB  ALA A 247     -25.764   9.768  26.914  1.00  0.98           C  
ATOM   3608  H   ALA A 247     -25.448   7.747  25.473  1.00  0.98           H  
ATOM   3609  HA  ALA A 247     -27.736   9.005  26.583  1.00  0.98           H  
ATOM   3610 1HB  ALA A 247     -26.112  10.646  27.452  1.00  0.98           H  
ATOM   3611 2HB  ALA A 247     -25.498   8.984  27.621  1.00  0.98           H  
ATOM   3612 3HB  ALA A 247     -24.890  10.029  26.317  1.00  0.98           H  
ATOM   3613  N   ASN A 248     -26.442  10.596  23.995  1.00  1.02           N  
ATOM   3614  CA  ASN A 248     -26.695  11.664  23.040  1.00  1.02           C  
ATOM   3615  C   ASN A 248     -27.960  11.373  22.277  1.00  1.02           C  
ATOM   3616  O   ASN A 248     -28.776  12.266  22.019  1.00  1.02           O  
ATOM   3617  CB  ASN A 248     -25.535  11.798  22.073  1.00  1.02           C  
ATOM   3618  CG  ASN A 248     -24.299  12.391  22.700  1.00  1.02           C  
ATOM   3619  OD1 ASN A 248     -24.354  13.094  23.719  1.00  1.02           O  
ATOM   3620  ND2 ASN A 248     -23.165  12.104  22.108  1.00  1.02           N  
ATOM   3621  H   ASN A 248     -25.613  10.022  23.876  1.00  1.02           H  
ATOM   3622  HA  ASN A 248     -26.831  12.600  23.580  1.00  1.02           H  
ATOM   3623 1HB  ASN A 248     -25.283  10.811  21.685  1.00  1.02           H  
ATOM   3624 2HB  ASN A 248     -25.832  12.415  21.230  1.00  1.02           H  
ATOM   3625 1HD2 ASN A 248     -22.306  12.460  22.475  1.00  1.02           H  
ATOM   3626 2HD2 ASN A 248     -23.163  11.526  21.297  1.00  1.02           H  
ATOM   3627  N   SER A 249     -28.176  10.097  21.966  1.00  1.07           N  
ATOM   3628  CA  SER A 249     -29.363   9.754  21.230  1.00  1.07           C  
ATOM   3629  C   SER A 249     -30.557  10.109  22.091  1.00  1.07           C  
ATOM   3630  O   SER A 249     -31.415  10.890  21.690  1.00  1.07           O  
ATOM   3631  CB  SER A 249     -29.385   8.263  20.945  1.00  1.07           C  
ATOM   3632  OG  SER A 249     -28.319   7.892  20.144  1.00  1.07           O  
ATOM   3633  H   SER A 249     -27.493   9.372  22.191  1.00  1.07           H  
ATOM   3634  HA  SER A 249     -29.399  10.325  20.300  1.00  1.07           H  
ATOM   3635 1HB  SER A 249     -29.346   7.708  21.878  1.00  1.07           H  
ATOM   3636 2HB  SER A 249     -30.321   8.004  20.449  1.00  1.07           H  
ATOM   3637  HG  SER A 249     -27.517   8.001  20.712  1.00  1.07           H  
ATOM   3638  N   ALA A 250     -30.541   9.648  23.340  1.00  1.14           N  
ATOM   3639  CA  ALA A 250     -31.648   9.909  24.240  1.00  1.14           C  
ATOM   3640  C   ALA A 250     -31.877  11.404  24.477  1.00  1.14           C  
ATOM   3641  O   ALA A 250     -33.021  11.856  24.560  1.00  1.14           O  
ATOM   3642  CB  ALA A 250     -31.389   9.211  25.558  1.00  1.14           C  
ATOM   3643  H   ALA A 250     -29.771   9.053  23.654  1.00  1.14           H  
ATOM   3644  HA  ALA A 250     -32.543   9.502  23.786  1.00  1.14           H  
ATOM   3645 1HB  ALA A 250     -32.232   9.370  26.226  1.00  1.14           H  
ATOM   3646 2HB  ALA A 250     -31.255   8.143  25.382  1.00  1.14           H  
ATOM   3647 3HB  ALA A 250     -30.482   9.621  26.006  1.00  1.14           H  
ATOM   3648  N   ALA A 251     -30.790  12.173  24.590  1.00  1.19           N  
ATOM   3649  CA  ALA A 251     -30.871  13.609  24.827  1.00  1.19           C  
ATOM   3650  C   ALA A 251     -31.547  14.384  23.696  1.00  1.19           C  
ATOM   3651  O   ALA A 251     -32.274  15.347  23.958  1.00  1.19           O  
ATOM   3652  CB  ALA A 251     -29.478  14.170  25.032  1.00  1.19           C  
ATOM   3653  H   ALA A 251     -29.868  11.744  24.540  1.00  1.19           H  
ATOM   3654  HA  ALA A 251     -31.455  13.759  25.733  1.00  1.19           H  
ATOM   3655 1HB  ALA A 251     -29.543  15.234  25.251  1.00  1.19           H  
ATOM   3656 2HB  ALA A 251     -28.997  13.652  25.861  1.00  1.19           H  
ATOM   3657 3HB  ALA A 251     -28.896  14.020  24.124  1.00  1.19           H  
ATOM   3658  N   SER A 252     -31.291  13.986  22.445  1.00  1.23           N  
ATOM   3659  CA  SER A 252     -31.832  14.707  21.294  1.00  1.23           C  
ATOM   3660  C   SER A 252     -33.084  14.092  20.665  1.00  1.23           C  
ATOM   3661  O   SER A 252     -34.024  14.813  20.319  1.00  1.23           O  
ATOM   3662  CB  SER A 252     -30.774  14.826  20.222  1.00  1.23           C  
ATOM   3663  OG  SER A 252     -31.292  15.473  19.080  1.00  1.23           O  
ATOM   3664  H   SER A 252     -30.665  13.189  22.295  1.00  1.23           H  
ATOM   3665  HA  SER A 252     -32.091  15.711  21.627  1.00  1.23           H  
ATOM   3666 1HB  SER A 252     -29.915  15.377  20.605  1.00  1.23           H  
ATOM   3667 2HB  SER A 252     -30.427  13.827  19.954  1.00  1.23           H  
ATOM   3668  HG  SER A 252     -30.643  15.341  18.369  1.00  1.23           H  
ATOM   3669  N   SER A 253     -33.072  12.780  20.444  1.00  1.23           N  
ATOM   3670  CA  SER A 253     -34.171  12.097  19.779  1.00  1.23           C  
ATOM   3671  C   SER A 253     -34.128  10.610  20.080  1.00  1.23           C  
ATOM   3672  O   SER A 253     -33.100   9.960  19.895  1.00  1.23           O  
ATOM   3673  CB  SER A 253     -34.095  12.300  18.283  1.00  1.23           C  
ATOM   3674  OG  SER A 253     -35.156  11.636  17.662  1.00  1.23           O  
ATOM   3675  H   SER A 253     -32.293  12.220  20.778  1.00  1.23           H  
ATOM   3676  HA  SER A 253     -35.112  12.500  20.155  1.00  1.23           H  
ATOM   3677 1HB  SER A 253     -34.129  13.363  18.044  1.00  1.23           H  
ATOM   3678 2HB  SER A 253     -33.147  11.910  17.914  1.00  1.23           H  
ATOM   3679  HG  SER A 253     -35.227  10.789  18.121  1.00  1.23           H  
ATOM   3680  N   LEU A 254     -35.269  10.024  20.397  1.00  1.20           N  
ATOM   3681  CA  LEU A 254     -35.281   8.612  20.766  1.00  1.20           C  
ATOM   3682  C   LEU A 254     -35.143   7.651  19.587  1.00  1.20           C  
ATOM   3683  O   LEU A 254     -36.099   6.989  19.180  1.00  1.20           O  
ATOM   3684  CB  LEU A 254     -36.565   8.301  21.528  1.00  1.20           C  
ATOM   3685  CG  LEU A 254     -36.759   9.103  22.823  1.00  1.20           C  
ATOM   3686  CD1 LEU A 254     -38.096   8.735  23.449  1.00  1.20           C  
ATOM   3687  CD2 LEU A 254     -35.600   8.824  23.761  1.00  1.20           C  
ATOM   3688  H   LEU A 254     -36.111  10.577  20.475  1.00  1.20           H  
ATOM   3689  HA  LEU A 254     -34.437   8.438  21.433  1.00  1.20           H  
ATOM   3690 1HB  LEU A 254     -37.416   8.497  20.878  1.00  1.20           H  
ATOM   3691 2HB  LEU A 254     -36.566   7.241  21.786  1.00  1.20           H  
ATOM   3692  HG  LEU A 254     -36.780  10.168  22.592  1.00  1.20           H  
ATOM   3693 1HD1 LEU A 254     -38.242   9.313  24.361  1.00  1.20           H  
ATOM   3694 2HD1 LEU A 254     -38.899   8.958  22.746  1.00  1.20           H  
ATOM   3695 3HD1 LEU A 254     -38.106   7.672  23.686  1.00  1.20           H  
ATOM   3696 1HD2 LEU A 254     -35.721   9.401  24.680  1.00  1.20           H  
ATOM   3697 2HD2 LEU A 254     -35.567   7.761  24.001  1.00  1.20           H  
ATOM   3698 3HD2 LEU A 254     -34.682   9.114  23.269  1.00  1.20           H  
ATOM   3699  N   LYS A 255     -33.927   7.593  19.060  1.00  1.14           N  
ATOM   3700  CA  LYS A 255     -33.561   6.743  17.940  1.00  1.14           C  
ATOM   3701  C   LYS A 255     -33.100   5.423  18.516  1.00  1.14           C  
ATOM   3702  O   LYS A 255     -32.783   5.343  19.706  1.00  1.14           O  
ATOM   3703  CB  LYS A 255     -32.457   7.360  17.086  1.00  1.14           C  
ATOM   3704  CG  LYS A 255     -32.765   8.754  16.532  1.00  1.14           C  
ATOM   3705  CD  LYS A 255     -34.049   8.768  15.684  1.00  1.14           C  
ATOM   3706  CE  LYS A 255     -34.170  10.077  14.879  1.00  1.14           C  
ATOM   3707  NZ  LYS A 255     -35.466  10.179  14.133  1.00  1.14           N  
ATOM   3708  H   LYS A 255     -33.233   8.212  19.467  1.00  1.14           H  
ATOM   3709  HA  LYS A 255     -34.436   6.560  17.316  1.00  1.14           H  
ATOM   3710 1HB  LYS A 255     -31.545   7.433  17.678  1.00  1.14           H  
ATOM   3711 2HB  LYS A 255     -32.244   6.707  16.235  1.00  1.14           H  
ATOM   3712 1HG  LYS A 255     -32.870   9.455  17.354  1.00  1.14           H  
ATOM   3713 2HG  LYS A 255     -31.930   9.083  15.908  1.00  1.14           H  
ATOM   3714 1HD  LYS A 255     -34.063   7.916  15.013  1.00  1.14           H  
ATOM   3715 2HD  LYS A 255     -34.910   8.692  16.348  1.00  1.14           H  
ATOM   3716 1HE  LYS A 255     -34.072  10.925  15.536  1.00  1.14           H  
ATOM   3717 2HE  LYS A 255     -33.361  10.114  14.156  1.00  1.14           H  
ATOM   3718 1HZ  LYS A 255     -35.445  11.056  13.594  1.00  1.14           H  
ATOM   3719 2HZ  LYS A 255     -35.551   9.411  13.496  1.00  1.14           H  
ATOM   3720 3HZ  LYS A 255     -36.241  10.178  14.774  1.00  1.14           H  
ATOM   3721  N   GLU A 256     -33.083   4.374  17.712  1.00  1.08           N  
ATOM   3722  CA  GLU A 256     -32.641   3.104  18.270  1.00  1.08           C  
ATOM   3723  C   GLU A 256     -31.125   2.985  18.192  1.00  1.08           C  
ATOM   3724  O   GLU A 256     -30.531   3.345  17.175  1.00  1.08           O  
ATOM   3725  CB  GLU A 256     -33.349   1.935  17.587  1.00  1.08           C  
ATOM   3726  CG  GLU A 256     -33.076   0.589  18.233  1.00  1.08           C  
ATOM   3727  CD  GLU A 256     -33.886  -0.529  17.640  1.00  1.08           C  
ATOM   3728  OE1 GLU A 256     -35.062  -0.586  17.909  1.00  1.08           O  
ATOM   3729  OE2 GLU A 256     -33.332  -1.325  16.909  1.00  1.08           O  
ATOM   3730  H   GLU A 256     -33.333   4.464  16.722  1.00  1.08           H  
ATOM   3731  HA  GLU A 256     -32.919   3.075  19.325  1.00  1.08           H  
ATOM   3732 1HB  GLU A 256     -34.425   2.104  17.597  1.00  1.08           H  
ATOM   3733 2HB  GLU A 256     -33.034   1.880  16.542  1.00  1.08           H  
ATOM   3734 1HG  GLU A 256     -32.021   0.353  18.132  1.00  1.08           H  
ATOM   3735 2HG  GLU A 256     -33.298   0.665  19.296  1.00  1.08           H  
ATOM   3736  N   VAL A 257     -30.509   2.515  19.278  1.00  1.02           N  
ATOM   3737  CA  VAL A 257     -29.059   2.338  19.323  1.00  1.02           C  
ATOM   3738  C   VAL A 257     -28.640   0.898  19.643  1.00  1.02           C  
ATOM   3739  O   VAL A 257     -29.132   0.290  20.596  1.00  1.02           O  
ATOM   3740  CB  VAL A 257     -28.439   3.277  20.373  1.00  1.02           C  
ATOM   3741  CG1 VAL A 257     -26.937   3.074  20.466  1.00  1.02           C  
ATOM   3742  CG2 VAL A 257     -28.745   4.724  20.029  1.00  1.02           C  
ATOM   3743  H   VAL A 257     -31.063   2.262  20.084  1.00  1.02           H  
ATOM   3744  HA  VAL A 257     -28.658   2.608  18.352  1.00  1.02           H  
ATOM   3745  HB  VAL A 257     -28.856   3.037  21.327  1.00  1.02           H  
ATOM   3746 1HG1 VAL A 257     -26.521   3.730  21.231  1.00  1.02           H  
ATOM   3747 2HG1 VAL A 257     -26.752   2.054  20.734  1.00  1.02           H  
ATOM   3748 3HG1 VAL A 257     -26.470   3.294  19.501  1.00  1.02           H  
ATOM   3749 1HG2 VAL A 257     -28.312   5.366  20.791  1.00  1.02           H  
ATOM   3750 2HG2 VAL A 257     -28.321   4.966  19.076  1.00  1.02           H  
ATOM   3751 3HG2 VAL A 257     -29.823   4.884  19.994  1.00  1.02           H  
ATOM   3752  N   THR A 258     -27.733   0.375  18.822  1.00  0.99           N  
ATOM   3753  CA  THR A 258     -27.127  -0.955  18.962  1.00  0.99           C  
ATOM   3754  C   THR A 258     -25.624  -0.776  18.977  1.00  0.99           C  
ATOM   3755  O   THR A 258     -25.107   0.060  18.236  1.00  0.99           O  
ATOM   3756  CB  THR A 258     -27.554  -1.922  17.835  1.00  0.99           C  
ATOM   3757  OG1 THR A 258     -28.984  -2.112  17.892  1.00  0.99           O  
ATOM   3758  CG2 THR A 258     -26.866  -3.262  17.986  1.00  0.99           C  
ATOM   3759  H   THR A 258     -27.413   0.972  18.055  1.00  0.99           H  
ATOM   3760  HA  THR A 258     -27.422  -1.388  19.919  1.00  0.99           H  
ATOM   3761  HB  THR A 258     -27.285  -1.493  16.863  1.00  0.99           H  
ATOM   3762  HG1 THR A 258     -29.222  -2.440  18.773  1.00  0.99           H  
ATOM   3763 1HG2 THR A 258     -27.185  -3.927  17.189  1.00  0.99           H  
ATOM   3764 2HG2 THR A 258     -25.789  -3.144  17.937  1.00  0.99           H  
ATOM   3765 3HG2 THR A 258     -27.129  -3.676  18.937  1.00  0.99           H  
ATOM   3766  N   MET A 259     -24.920  -1.462  19.867  1.00  0.96           N  
ATOM   3767  CA  MET A 259     -23.499  -1.239  19.922  1.00  0.96           C  
ATOM   3768  C   MET A 259     -22.685  -2.520  20.078  1.00  0.96           C  
ATOM   3769  O   MET A 259     -23.206  -3.577  20.426  1.00  0.96           O  
ATOM   3770  CB  MET A 259     -23.211  -0.249  21.062  1.00  0.96           C  
ATOM   3771  CG  MET A 259     -23.941   1.051  20.935  1.00  0.96           C  
ATOM   3772  SD  MET A 259     -23.497   2.242  22.128  1.00  0.96           S  
ATOM   3773  CE  MET A 259     -24.407   1.660  23.534  1.00  0.96           C  
ATOM   3774  H   MET A 259     -25.342  -2.125  20.515  1.00  0.96           H  
ATOM   3775  HA  MET A 259     -23.190  -0.793  18.981  1.00  0.96           H  
ATOM   3776 1HB  MET A 259     -23.508  -0.641  22.005  1.00  0.96           H  
ATOM   3777 2HB  MET A 259     -22.154  -0.050  21.095  1.00  0.96           H  
ATOM   3778 1HG  MET A 259     -23.850   1.460  19.959  1.00  0.96           H  
ATOM   3779 2HG  MET A 259     -24.974   0.826  21.103  1.00  0.96           H  
ATOM   3780 1HE  MET A 259     -24.216   2.315  24.386  1.00  0.96           H  
ATOM   3781 2HE  MET A 259     -25.471   1.675  23.298  1.00  0.96           H  
ATOM   3782 3HE  MET A 259     -24.100   0.643  23.779  1.00  0.96           H  
ATOM   3783  N   GLU A 260     -21.403  -2.410  19.812  1.00  0.94           N  
ATOM   3784  CA  GLU A 260     -20.430  -3.455  20.100  1.00  0.94           C  
ATOM   3785  C   GLU A 260     -19.324  -2.778  20.853  1.00  0.94           C  
ATOM   3786  O   GLU A 260     -18.474  -2.125  20.244  1.00  0.94           O  
ATOM   3787  CB  GLU A 260     -19.840  -4.033  18.845  1.00  0.94           C  
ATOM   3788  CG  GLU A 260     -18.826  -5.104  19.081  1.00  0.94           C  
ATOM   3789  CD  GLU A 260     -18.112  -5.459  17.847  1.00  0.94           C  
ATOM   3790  OE1 GLU A 260     -18.306  -4.780  16.845  1.00  0.94           O  
ATOM   3791  OE2 GLU A 260     -17.347  -6.399  17.884  1.00  0.94           O  
ATOM   3792  H   GLU A 260     -21.079  -1.514  19.454  1.00  0.94           H  
ATOM   3793  HA  GLU A 260     -20.877  -4.227  20.729  1.00  0.94           H  
ATOM   3794 1HB  GLU A 260     -20.631  -4.452  18.232  1.00  0.94           H  
ATOM   3795 2HB  GLU A 260     -19.374  -3.249  18.291  1.00  0.94           H  
ATOM   3796 1HG  GLU A 260     -18.106  -4.754  19.820  1.00  0.94           H  
ATOM   3797 2HG  GLU A 260     -19.321  -5.989  19.482  1.00  0.94           H  
ATOM   3798  N   LEU A 261     -19.304  -2.910  22.153  1.00  0.92           N  
ATOM   3799  CA  LEU A 261     -18.345  -2.082  22.832  1.00  0.92           C  
ATOM   3800  C   LEU A 261     -17.070  -2.794  23.162  1.00  0.92           C  
ATOM   3801  O   LEU A 261     -16.983  -4.016  23.107  1.00  0.92           O  
ATOM   3802  CB  LEU A 261     -18.986  -1.435  24.037  1.00  0.92           C  
ATOM   3803  CG  LEU A 261     -20.213  -0.606  23.659  1.00  0.92           C  
ATOM   3804  CD1 LEU A 261     -20.861   0.038  24.884  1.00  0.92           C  
ATOM   3805  CD2 LEU A 261     -19.766   0.420  22.674  1.00  0.92           C  
ATOM   3806  H   LEU A 261     -19.957  -3.507  22.667  1.00  0.92           H  
ATOM   3807  HA  LEU A 261     -18.084  -1.263  22.171  1.00  0.92           H  
ATOM   3808 1HB  LEU A 261     -19.252  -2.187  24.754  1.00  0.92           H  
ATOM   3809 2HB  LEU A 261     -18.260  -0.775  24.473  1.00  0.92           H  
ATOM   3810  HG  LEU A 261     -20.960  -1.250  23.197  1.00  0.92           H  
ATOM   3811 1HD1 LEU A 261     -21.725   0.616  24.564  1.00  0.92           H  
ATOM   3812 2HD1 LEU A 261     -21.184  -0.715  25.579  1.00  0.92           H  
ATOM   3813 3HD1 LEU A 261     -20.160   0.698  25.376  1.00  0.92           H  
ATOM   3814 1HD2 LEU A 261     -20.613   1.012  22.374  1.00  0.92           H  
ATOM   3815 2HD2 LEU A 261     -19.014   1.059  23.142  1.00  0.92           H  
ATOM   3816 3HD2 LEU A 261     -19.331  -0.052  21.797  1.00  0.92           H  
ATOM   3817  N   GLY A 262     -16.056  -2.018  23.473  1.00  0.89           N  
ATOM   3818  CA  GLY A 262     -14.798  -2.588  23.863  1.00  0.89           C  
ATOM   3819  C   GLY A 262     -15.000  -3.237  25.206  1.00  0.89           C  
ATOM   3820  O   GLY A 262     -16.111  -3.237  25.747  1.00  0.89           O  
ATOM   3821  H   GLY A 262     -16.161  -1.012  23.411  1.00  0.89           H  
ATOM   3822 1HA  GLY A 262     -14.462  -3.321  23.130  1.00  0.89           H  
ATOM   3823 2HA  GLY A 262     -14.047  -1.804  23.927  1.00  0.89           H  
ATOM   3824  N   GLY A 263     -13.961  -3.838  25.736  1.00  0.85           N  
ATOM   3825  CA  GLY A 263     -14.156  -4.556  26.975  1.00  0.85           C  
ATOM   3826  C   GLY A 263     -13.175  -5.672  27.216  1.00  0.85           C  
ATOM   3827  O   GLY A 263     -12.098  -5.708  26.626  1.00  0.85           O  
ATOM   3828  H   GLY A 263     -13.055  -3.756  25.272  1.00  0.85           H  
ATOM   3829 1HA  GLY A 263     -14.104  -3.848  27.788  1.00  0.85           H  
ATOM   3830 2HA  GLY A 263     -15.155  -4.980  26.965  1.00  0.85           H  
ATOM   3831  N   LYS A 264     -13.532  -6.588  28.112  1.00  0.80           N  
ATOM   3832  CA  LYS A 264     -12.594  -7.647  28.442  1.00  0.80           C  
ATOM   3833  C   LYS A 264     -13.191  -9.014  28.251  1.00  0.80           C  
ATOM   3834  O   LYS A 264     -14.399  -9.161  28.057  1.00  0.80           O  
ATOM   3835  CB  LYS A 264     -12.080  -7.516  29.868  1.00  0.80           C  
ATOM   3836  CG  LYS A 264     -11.293  -6.280  30.114  1.00  0.80           C  
ATOM   3837  CD  LYS A 264     -10.638  -6.321  31.457  1.00  0.80           C  
ATOM   3838  CE  LYS A 264      -9.256  -6.988  31.389  1.00  0.80           C  
ATOM   3839  NZ  LYS A 264      -8.333  -6.176  30.623  1.00  0.80           N  
ATOM   3840  H   LYS A 264     -14.454  -6.567  28.558  1.00  0.80           H  
ATOM   3841  HA  LYS A 264     -11.741  -7.581  27.772  1.00  0.80           H  
ATOM   3842 1HB  LYS A 264     -12.903  -7.499  30.545  1.00  0.80           H  
ATOM   3843 2HB  LYS A 264     -11.460  -8.371  30.128  1.00  0.80           H  
ATOM   3844 1HG  LYS A 264     -10.524  -6.188  29.346  1.00  0.80           H  
ATOM   3845 2HG  LYS A 264     -11.943  -5.408  30.068  1.00  0.80           H  
ATOM   3846 1HD  LYS A 264     -10.546  -5.345  31.872  1.00  0.80           H  
ATOM   3847 2HD  LYS A 264     -11.264  -6.905  32.130  1.00  0.80           H  
ATOM   3848 1HE  LYS A 264      -8.853  -7.086  32.367  1.00  0.80           H  
ATOM   3849 2HE  LYS A 264      -9.332  -7.971  30.944  1.00  0.80           H  
ATOM   3850 1HZ  LYS A 264      -7.416  -6.607  30.602  1.00  0.80           H  
ATOM   3851 2HZ  LYS A 264      -8.700  -6.094  29.702  1.00  0.80           H  
ATOM   3852 3HZ  LYS A 264      -8.281  -5.237  31.060  1.00  0.80           H  
ATOM   3853  N   SER A 265     -12.331 -10.015  28.333  1.00  0.75           N  
ATOM   3854  CA  SER A 265     -12.793 -11.377  28.230  1.00  0.75           C  
ATOM   3855  C   SER A 265     -11.863 -12.365  28.955  1.00  0.75           C  
ATOM   3856  O   SER A 265     -10.633 -12.291  28.788  1.00  0.75           O  
ATOM   3857  CB  SER A 265     -12.836 -11.730  26.773  1.00  0.75           C  
ATOM   3858  OG  SER A 265     -13.230 -13.020  26.614  1.00  0.75           O  
ATOM   3859  H   SER A 265     -11.350  -9.813  28.482  1.00  0.75           H  
ATOM   3860  HA  SER A 265     -13.804 -11.408  28.619  1.00  0.75           H  
ATOM   3861 1HB  SER A 265     -13.528 -11.068  26.250  1.00  0.75           H  
ATOM   3862 2HB  SER A 265     -11.869 -11.591  26.353  1.00  0.75           H  
ATOM   3863  HG  SER A 265     -13.997 -13.118  27.196  1.00  0.75           H  
ATOM   3864  N   PRO A 266     -12.389 -13.208  29.863  1.00  0.70           N  
ATOM   3865  CA  PRO A 266     -11.681 -14.281  30.511  1.00  0.70           C  
ATOM   3866  C   PRO A 266     -11.619 -15.587  29.759  1.00  0.70           C  
ATOM   3867  O   PRO A 266     -12.625 -16.065  29.218  1.00  0.70           O  
ATOM   3868  CB  PRO A 266     -12.456 -14.430  31.795  1.00  0.70           C  
ATOM   3869  CG  PRO A 266     -13.866 -14.066  31.444  1.00  0.70           C  
ATOM   3870  CD  PRO A 266     -13.751 -13.003  30.381  1.00  0.70           C  
ATOM   3871  HA  PRO A 266     -10.664 -13.951  30.707  1.00  0.70           H  
ATOM   3872 1HB  PRO A 266     -12.355 -15.460  32.167  1.00  0.70           H  
ATOM   3873 2HB  PRO A 266     -12.054 -13.775  32.542  1.00  0.70           H  
ATOM   3874 1HG  PRO A 266     -14.414 -14.953  31.118  1.00  0.70           H  
ATOM   3875 2HG  PRO A 266     -14.387 -13.678  32.329  1.00  0.70           H  
ATOM   3876 1HD  PRO A 266     -14.496 -13.209  29.626  1.00  0.70           H  
ATOM   3877 2HD  PRO A 266     -13.862 -11.999  30.828  1.00  0.70           H  
ATOM   3878  N   LEU A 267     -10.486 -16.233  29.908  1.00  0.67           N  
ATOM   3879  CA  LEU A 267     -10.242 -17.559  29.404  1.00  0.67           C  
ATOM   3880  C   LEU A 267      -9.982 -18.452  30.595  1.00  0.67           C  
ATOM   3881  O   LEU A 267      -9.101 -18.182  31.403  1.00  0.67           O  
ATOM   3882  CB  LEU A 267      -9.065 -17.495  28.438  1.00  0.67           C  
ATOM   3883  CG  LEU A 267      -8.755 -18.663  27.637  1.00  0.67           C  
ATOM   3884  CD1 LEU A 267      -8.026 -18.187  26.468  1.00  0.67           C  
ATOM   3885  CD2 LEU A 267      -7.916 -19.583  28.403  1.00  0.67           C  
ATOM   3886  H   LEU A 267      -9.708 -15.740  30.346  1.00  0.67           H  
ATOM   3887  HA  LEU A 267     -11.125 -17.929  28.903  1.00  0.67           H  
ATOM   3888 1HB  LEU A 267      -9.232 -16.667  27.751  1.00  0.67           H  
ATOM   3889 2HB  LEU A 267      -8.189 -17.268  29.016  1.00  0.67           H  
ATOM   3890  HG  LEU A 267      -9.664 -19.170  27.325  1.00  0.67           H  
ATOM   3891 1HD1 LEU A 267      -7.753 -19.022  25.853  1.00  0.67           H  
ATOM   3892 2HD1 LEU A 267      -8.625 -17.493  25.897  1.00  0.67           H  
ATOM   3893 3HD1 LEU A 267      -7.151 -17.677  26.835  1.00  0.67           H  
ATOM   3894 1HD2 LEU A 267      -7.671 -20.434  27.775  1.00  0.67           H  
ATOM   3895 2HD2 LEU A 267      -7.001 -19.078  28.703  1.00  0.67           H  
ATOM   3896 3HD2 LEU A 267      -8.454 -19.921  29.286  1.00  0.67           H  
ATOM   3897  N   ILE A 268     -10.811 -19.451  30.751  1.00  0.66           N  
ATOM   3898  CA  ILE A 268     -10.753 -20.328  31.890  1.00  0.66           C  
ATOM   3899  C   ILE A 268     -10.110 -21.652  31.560  1.00  0.66           C  
ATOM   3900  O   ILE A 268     -10.513 -22.330  30.619  1.00  0.66           O  
ATOM   3901  CB  ILE A 268     -12.177 -20.554  32.383  1.00  0.66           C  
ATOM   3902  CG1 ILE A 268     -12.778 -19.214  32.800  1.00  0.66           C  
ATOM   3903  CG2 ILE A 268     -12.195 -21.627  33.483  1.00  0.66           C  
ATOM   3904  CD1 ILE A 268     -14.250 -19.256  33.008  1.00  0.66           C  
ATOM   3905  H   ILE A 268     -11.536 -19.604  30.059  1.00  0.66           H  
ATOM   3906  HA  ILE A 268     -10.168 -19.852  32.675  1.00  0.66           H  
ATOM   3907  HB  ILE A 268     -12.763 -20.882  31.558  1.00  0.66           H  
ATOM   3908 1HG1 ILE A 268     -12.302 -18.894  33.701  1.00  0.66           H  
ATOM   3909 2HG1 ILE A 268     -12.576 -18.477  32.021  1.00  0.66           H  
ATOM   3910 1HG2 ILE A 268     -13.214 -21.794  33.810  1.00  0.66           H  
ATOM   3911 2HG2 ILE A 268     -11.786 -22.558  33.091  1.00  0.66           H  
ATOM   3912 3HG2 ILE A 268     -11.584 -21.300  34.325  1.00  0.66           H  
ATOM   3913 1HD1 ILE A 268     -14.608 -18.267  33.293  1.00  0.66           H  
ATOM   3914 2HD1 ILE A 268     -14.715 -19.558  32.077  1.00  0.66           H  
ATOM   3915 3HD1 ILE A 268     -14.501 -19.968  33.784  1.00  0.66           H  
ATOM   3916  N   ILE A 269      -9.097 -22.006  32.320  1.00  0.65           N  
ATOM   3917  CA  ILE A 269      -8.417 -23.267  32.135  1.00  0.65           C  
ATOM   3918  C   ILE A 269      -8.922 -24.213  33.214  1.00  0.65           C  
ATOM   3919  O   ILE A 269      -8.906 -23.853  34.390  1.00  0.65           O  
ATOM   3920  CB  ILE A 269      -6.891 -23.089  32.269  1.00  0.65           C  
ATOM   3921  CG1 ILE A 269      -6.389 -22.035  31.338  1.00  0.65           C  
ATOM   3922  CG2 ILE A 269      -6.153 -24.387  32.016  1.00  0.65           C  
ATOM   3923  CD1 ILE A 269      -6.737 -22.303  29.958  1.00  0.65           C  
ATOM   3924  H   ILE A 269      -8.788 -21.384  33.064  1.00  0.65           H  
ATOM   3925  HA  ILE A 269      -8.658 -23.684  31.156  1.00  0.65           H  
ATOM   3926  HB  ILE A 269      -6.673 -22.759  33.270  1.00  0.65           H  
ATOM   3927 1HG1 ILE A 269      -6.766 -21.057  31.630  1.00  0.65           H  
ATOM   3928 2HG1 ILE A 269      -5.306 -22.025  31.413  1.00  0.65           H  
ATOM   3929 1HG2 ILE A 269      -5.082 -24.226  32.142  1.00  0.65           H  
ATOM   3930 2HG2 ILE A 269      -6.494 -25.144  32.723  1.00  0.65           H  
ATOM   3931 3HG2 ILE A 269      -6.354 -24.720  30.999  1.00  0.65           H  
ATOM   3932 1HD1 ILE A 269      -6.293 -21.551  29.321  1.00  0.65           H  
ATOM   3933 2HD1 ILE A 269      -6.381 -23.259  29.699  1.00  0.65           H  
ATOM   3934 3HD1 ILE A 269      -7.814 -22.294  29.853  1.00  0.65           H  
ATOM   3935  N   ALA A 270      -9.422 -25.380  32.830  1.00  0.66           N  
ATOM   3936  CA  ALA A 270      -9.905 -26.341  33.822  1.00  0.66           C  
ATOM   3937  C   ALA A 270      -8.751 -27.199  34.335  1.00  0.66           C  
ATOM   3938  O   ALA A 270      -7.719 -27.321  33.679  1.00  0.66           O  
ATOM   3939  CB  ALA A 270     -10.999 -27.212  33.256  1.00  0.66           C  
ATOM   3940  H   ALA A 270      -9.468 -25.608  31.831  1.00  0.66           H  
ATOM   3941  HA  ALA A 270     -10.315 -25.783  34.664  1.00  0.66           H  
ATOM   3942 1HB  ALA A 270     -11.358 -27.900  34.019  1.00  0.66           H  
ATOM   3943 2HB  ALA A 270     -11.825 -26.587  32.909  1.00  0.66           H  
ATOM   3944 3HB  ALA A 270     -10.585 -27.774  32.429  1.00  0.66           H  
ATOM   3945  N   ASP A 271      -8.953 -27.857  35.472  1.00  0.66           N  
ATOM   3946  CA  ASP A 271      -7.949 -28.740  36.090  1.00  0.66           C  
ATOM   3947  C   ASP A 271      -7.479 -29.850  35.148  1.00  0.66           C  
ATOM   3948  O   ASP A 271      -6.317 -30.267  35.171  1.00  0.66           O  
ATOM   3949  CB  ASP A 271      -8.574 -29.456  37.279  1.00  0.66           C  
ATOM   3950  CG  ASP A 271      -8.940 -28.587  38.447  1.00  0.66           C  
ATOM   3951  OD1 ASP A 271      -8.498 -27.483  38.541  1.00  0.66           O  
ATOM   3952  OD2 ASP A 271      -9.748 -29.046  39.222  1.00  0.66           O  
ATOM   3953  H   ASP A 271      -9.828 -27.713  35.955  1.00  0.66           H  
ATOM   3954  HA  ASP A 271      -7.086 -28.150  36.392  1.00  0.66           H  
ATOM   3955 1HB  ASP A 271      -9.454 -29.983  36.944  1.00  0.66           H  
ATOM   3956 2HB  ASP A 271      -7.873 -30.215  37.631  1.00  0.66           H  
ATOM   3957  N   ASP A 272      -8.402 -30.315  34.310  1.00  0.66           N  
ATOM   3958  CA  ASP A 272      -8.185 -31.416  33.379  1.00  0.66           C  
ATOM   3959  C   ASP A 272      -7.561 -30.958  32.066  1.00  0.66           C  
ATOM   3960  O   ASP A 272      -7.313 -31.773  31.175  1.00  0.66           O  
ATOM   3961  CB  ASP A 272      -9.526 -32.071  33.025  1.00  0.66           C  
ATOM   3962  CG  ASP A 272     -10.229 -32.788  34.177  1.00  0.66           C  
ATOM   3963  OD1 ASP A 272      -9.592 -33.210  35.109  1.00  0.66           O  
ATOM   3964  OD2 ASP A 272     -11.442 -32.864  34.123  1.00  0.66           O  
ATOM   3965  H   ASP A 272      -9.313 -29.886  34.338  1.00  0.66           H  
ATOM   3966  HA  ASP A 272      -7.522 -32.144  33.847  1.00  0.66           H  
ATOM   3967 1HB  ASP A 272     -10.199 -31.305  32.633  1.00  0.66           H  
ATOM   3968 2HB  ASP A 272      -9.367 -32.790  32.221  1.00  0.66           H  
ATOM   3969  N   ALA A 273      -7.368 -29.656  31.908  1.00  0.66           N  
ATOM   3970  CA  ALA A 273      -6.911 -29.122  30.643  1.00  0.66           C  
ATOM   3971  C   ALA A 273      -5.573 -29.649  30.204  1.00  0.66           C  
ATOM   3972  O   ALA A 273      -4.634 -29.793  30.989  1.00  0.66           O  
ATOM   3973  CB  ALA A 273      -6.824 -27.619  30.709  1.00  0.66           C  
ATOM   3974  H   ALA A 273      -7.537 -29.001  32.669  1.00  0.66           H  
ATOM   3975  HA  ALA A 273      -7.633 -29.384  29.893  1.00  0.66           H  
ATOM   3976 1HB  ALA A 273      -6.518 -27.227  29.739  1.00  0.66           H  
ATOM   3977 2HB  ALA A 273      -7.797 -27.208  30.978  1.00  0.66           H  
ATOM   3978 3HB  ALA A 273      -6.091 -27.343  31.462  1.00  0.66           H  
ATOM   3979  N   ASP A 274      -5.467 -29.850  28.901  1.00  0.65           N  
ATOM   3980  CA  ASP A 274      -4.204 -30.186  28.296  1.00  0.65           C  
ATOM   3981  C   ASP A 274      -3.498 -28.869  28.219  1.00  0.65           C  
ATOM   3982  O   ASP A 274      -3.921 -27.973  27.486  1.00  0.65           O  
ATOM   3983  CB  ASP A 274      -4.379 -30.842  26.925  1.00  0.65           C  
ATOM   3984  CG  ASP A 274      -3.044 -31.238  26.249  1.00  0.65           C  
ATOM   3985  OD1 ASP A 274      -2.025 -30.587  26.498  1.00  0.65           O  
ATOM   3986  OD2 ASP A 274      -3.053 -32.189  25.499  1.00  0.65           O  
ATOM   3987  H   ASP A 274      -6.282 -29.749  28.317  1.00  0.65           H  
ATOM   3988  HA  ASP A 274      -3.645 -30.858  28.950  1.00  0.65           H  
ATOM   3989 1HB  ASP A 274      -4.993 -31.739  27.032  1.00  0.65           H  
ATOM   3990 2HB  ASP A 274      -4.914 -30.162  26.263  1.00  0.65           H  
ATOM   3991  N   LEU A 275      -2.461 -28.724  29.018  1.00  0.64           N  
ATOM   3992  CA  LEU A 275      -1.809 -27.448  29.129  1.00  0.64           C  
ATOM   3993  C   LEU A 275      -1.084 -27.014  27.858  1.00  0.64           C  
ATOM   3994  O   LEU A 275      -0.783 -25.829  27.709  1.00  0.64           O  
ATOM   3995  CB  LEU A 275      -0.893 -27.425  30.343  1.00  0.64           C  
ATOM   3996  CG  LEU A 275      -1.648 -27.524  31.692  1.00  0.64           C  
ATOM   3997  CD1 LEU A 275      -0.643 -27.532  32.822  1.00  0.64           C  
ATOM   3998  CD2 LEU A 275      -2.640 -26.356  31.822  1.00  0.64           C  
ATOM   3999  H   LEU A 275      -2.155 -29.508  29.577  1.00  0.64           H  
ATOM   4000  HA  LEU A 275      -2.582 -26.723  29.336  1.00  0.64           H  
ATOM   4001 1HB  LEU A 275      -0.191 -28.248  30.276  1.00  0.64           H  
ATOM   4002 2HB  LEU A 275      -0.357 -26.489  30.345  1.00  0.64           H  
ATOM   4003  HG  LEU A 275      -2.205 -28.466  31.727  1.00  0.64           H  
ATOM   4004 1HD1 LEU A 275      -1.159 -27.617  33.770  1.00  0.64           H  
ATOM   4005 2HD1 LEU A 275       0.036 -28.373  32.707  1.00  0.64           H  
ATOM   4006 3HD1 LEU A 275      -0.081 -26.601  32.799  1.00  0.64           H  
ATOM   4007 1HD2 LEU A 275      -3.176 -26.437  32.770  1.00  0.64           H  
ATOM   4008 2HD2 LEU A 275      -2.097 -25.420  31.794  1.00  0.64           H  
ATOM   4009 3HD2 LEU A 275      -3.358 -26.389  30.999  1.00  0.64           H  
ATOM   4010  N   ASP A 276      -0.763 -27.937  26.937  1.00  0.63           N  
ATOM   4011  CA  ASP A 276      -0.109 -27.442  25.727  1.00  0.63           C  
ATOM   4012  C   ASP A 276      -1.167 -26.765  24.868  1.00  0.63           C  
ATOM   4013  O   ASP A 276      -0.962 -25.665  24.357  1.00  0.63           O  
ATOM   4014  CB  ASP A 276       0.618 -28.550  24.956  1.00  0.63           C  
ATOM   4015  CG  ASP A 276       1.893 -29.035  25.683  1.00  0.63           C  
ATOM   4016  OD1 ASP A 276       2.291 -28.367  26.616  1.00  0.63           O  
ATOM   4017  OD2 ASP A 276       2.467 -30.019  25.299  1.00  0.63           O  
ATOM   4018  H   ASP A 276      -1.048 -28.923  27.027  1.00  0.63           H  
ATOM   4019  HA  ASP A 276       0.630 -26.693  26.004  1.00  0.63           H  
ATOM   4020 1HB  ASP A 276      -0.061 -29.405  24.839  1.00  0.63           H  
ATOM   4021 2HB  ASP A 276       0.879 -28.196  23.960  1.00  0.63           H  
ATOM   4022  N   LEU A 277      -2.345 -27.384  24.787  1.00  0.62           N  
ATOM   4023  CA  LEU A 277      -3.443 -26.795  24.034  1.00  0.62           C  
ATOM   4024  C   LEU A 277      -3.815 -25.473  24.660  1.00  0.62           C  
ATOM   4025  O   LEU A 277      -3.971 -24.464  23.972  1.00  0.62           O  
ATOM   4026  CB  LEU A 277      -4.678 -27.689  24.025  1.00  0.62           C  
ATOM   4027  CG  LEU A 277      -5.895 -27.083  23.330  1.00  0.62           C  
ATOM   4028  CD1 LEU A 277      -5.570 -26.845  21.865  1.00  0.62           C  
ATOM   4029  CD2 LEU A 277      -7.112 -27.987  23.511  1.00  0.62           C  
ATOM   4030  H   LEU A 277      -2.469 -28.278  25.255  1.00  0.62           H  
ATOM   4031  HA  LEU A 277      -3.115 -26.619  23.010  1.00  0.62           H  
ATOM   4032 1HB  LEU A 277      -4.431 -28.626  23.529  1.00  0.62           H  
ATOM   4033 2HB  LEU A 277      -4.956 -27.909  25.056  1.00  0.62           H  
ATOM   4034  HG  LEU A 277      -6.104 -26.129  23.782  1.00  0.62           H  
ATOM   4035 1HD1 LEU A 277      -6.427 -26.386  21.371  1.00  0.62           H  
ATOM   4036 2HD1 LEU A 277      -4.708 -26.180  21.786  1.00  0.62           H  
ATOM   4037 3HD1 LEU A 277      -5.343 -27.795  21.385  1.00  0.62           H  
ATOM   4038 1HD2 LEU A 277      -7.978 -27.531  23.028  1.00  0.62           H  
ATOM   4039 2HD2 LEU A 277      -6.916 -28.960  23.061  1.00  0.62           H  
ATOM   4040 3HD2 LEU A 277      -7.316 -28.112  24.577  1.00  0.62           H  
ATOM   4041  N   ALA A 278      -3.968 -25.487  25.979  1.00  0.62           N  
ATOM   4042  CA  ALA A 278      -4.346 -24.297  26.701  1.00  0.62           C  
ATOM   4043  C   ALA A 278      -3.368 -23.177  26.509  1.00  0.62           C  
ATOM   4044  O   ALA A 278      -3.767 -22.025  26.334  1.00  0.62           O  
ATOM   4045  CB  ALA A 278      -4.401 -24.610  28.165  1.00  0.62           C  
ATOM   4046  H   ALA A 278      -3.824 -26.356  26.492  1.00  0.62           H  
ATOM   4047  HA  ALA A 278      -5.307 -23.958  26.330  1.00  0.62           H  
ATOM   4048 1HB  ALA A 278      -4.660 -23.737  28.678  1.00  0.62           H  
ATOM   4049 2HB  ALA A 278      -5.120 -25.404  28.364  1.00  0.62           H  
ATOM   4050 3HB  ALA A 278      -3.425 -24.915  28.481  1.00  0.62           H  
ATOM   4051  N   ALA A 279      -2.077 -23.484  26.528  1.00  0.62           N  
ATOM   4052  CA  ALA A 279      -1.111 -22.437  26.326  1.00  0.62           C  
ATOM   4053  C   ALA A 279      -1.225 -21.858  24.923  1.00  0.62           C  
ATOM   4054  O   ALA A 279      -1.157 -20.638  24.735  1.00  0.62           O  
ATOM   4055  CB  ALA A 279       0.276 -22.959  26.575  1.00  0.62           C  
ATOM   4056  H   ALA A 279      -1.751 -24.435  26.701  1.00  0.62           H  
ATOM   4057  HA  ALA A 279      -1.329 -21.656  27.037  1.00  0.62           H  
ATOM   4058 1HB  ALA A 279       1.003 -22.161  26.451  1.00  0.62           H  
ATOM   4059 2HB  ALA A 279       0.322 -23.345  27.591  1.00  0.62           H  
ATOM   4060 3HB  ALA A 279       0.492 -23.763  25.867  1.00  0.62           H  
ATOM   4061  N   ASP A 280      -1.436 -22.727  23.923  1.00  0.62           N  
ATOM   4062  CA  ASP A 280      -1.551 -22.249  22.552  1.00  0.62           C  
ATOM   4063  C   ASP A 280      -2.797 -21.398  22.364  1.00  0.62           C  
ATOM   4064  O   ASP A 280      -2.748 -20.364  21.687  1.00  0.62           O  
ATOM   4065  CB  ASP A 280      -1.591 -23.417  21.558  1.00  0.62           C  
ATOM   4066  CG  ASP A 280      -0.234 -24.136  21.371  1.00  0.62           C  
ATOM   4067  OD1 ASP A 280       0.760 -23.611  21.813  1.00  0.62           O  
ATOM   4068  OD2 ASP A 280      -0.205 -25.176  20.754  1.00  0.62           O  
ATOM   4069  H   ASP A 280      -1.483 -23.730  24.115  1.00  0.62           H  
ATOM   4070  HA  ASP A 280      -0.680 -21.633  22.330  1.00  0.62           H  
ATOM   4071 1HB  ASP A 280      -2.320 -24.152  21.910  1.00  0.62           H  
ATOM   4072 2HB  ASP A 280      -1.936 -23.057  20.591  1.00  0.62           H  
ATOM   4073  N   ILE A 281      -3.910 -21.811  22.982  1.00  0.62           N  
ATOM   4074  CA  ILE A 281      -5.152 -21.067  22.847  1.00  0.62           C  
ATOM   4075  C   ILE A 281      -5.081 -19.750  23.577  1.00  0.62           C  
ATOM   4076  O   ILE A 281      -5.481 -18.729  23.036  1.00  0.62           O  
ATOM   4077  CB  ILE A 281      -6.383 -21.817  23.378  1.00  0.62           C  
ATOM   4078  CG1 ILE A 281      -6.691 -23.050  22.551  1.00  0.62           C  
ATOM   4079  CG2 ILE A 281      -7.566 -20.897  23.351  1.00  0.62           C  
ATOM   4080  CD1 ILE A 281      -7.730 -23.912  23.199  1.00  0.62           C  
ATOM   4081  H   ILE A 281      -3.890 -22.675  23.524  1.00  0.62           H  
ATOM   4082  HA  ILE A 281      -5.312 -20.864  21.791  1.00  0.62           H  
ATOM   4083  HB  ILE A 281      -6.190 -22.142  24.404  1.00  0.62           H  
ATOM   4084 1HG1 ILE A 281      -7.053 -22.746  21.571  1.00  0.62           H  
ATOM   4085 2HG1 ILE A 281      -5.782 -23.634  22.419  1.00  0.62           H  
ATOM   4086 1HG2 ILE A 281      -8.429 -21.425  23.750  1.00  0.62           H  
ATOM   4087 2HG2 ILE A 281      -7.359 -20.029  23.948  1.00  0.62           H  
ATOM   4088 3HG2 ILE A 281      -7.764 -20.586  22.324  1.00  0.62           H  
ATOM   4089 1HD1 ILE A 281      -7.934 -24.783  22.578  1.00  0.62           H  
ATOM   4090 2HD1 ILE A 281      -7.374 -24.231  24.173  1.00  0.62           H  
ATOM   4091 3HD1 ILE A 281      -8.631 -23.333  23.315  1.00  0.62           H  
ATOM   4092  N   ALA A 282      -4.603 -19.755  24.822  1.00  0.63           N  
ATOM   4093  CA  ALA A 282      -4.519 -18.513  25.573  1.00  0.63           C  
ATOM   4094  C   ALA A 282      -3.605 -17.520  24.898  1.00  0.63           C  
ATOM   4095  O   ALA A 282      -3.872 -16.318  24.900  1.00  0.63           O  
ATOM   4096  CB  ALA A 282      -4.058 -18.782  26.976  1.00  0.63           C  
ATOM   4097  H   ALA A 282      -4.283 -20.622  25.254  1.00  0.63           H  
ATOM   4098  HA  ALA A 282      -5.493 -18.067  25.582  1.00  0.63           H  
ATOM   4099 1HB  ALA A 282      -4.017 -17.854  27.533  1.00  0.63           H  
ATOM   4100 2HB  ALA A 282      -4.748 -19.474  27.457  1.00  0.63           H  
ATOM   4101 3HB  ALA A 282      -3.086 -19.223  26.922  1.00  0.63           H  
ATOM   4102  N   MET A 283      -2.511 -17.993  24.313  1.00  0.64           N  
ATOM   4103  CA  MET A 283      -1.668 -17.071  23.593  1.00  0.64           C  
ATOM   4104  C   MET A 283      -2.400 -16.519  22.373  1.00  0.64           C  
ATOM   4105  O   MET A 283      -2.549 -15.308  22.223  1.00  0.64           O  
ATOM   4106  CB  MET A 283      -0.395 -17.744  23.141  1.00  0.64           C  
ATOM   4107  CG  MET A 283       0.492 -16.848  22.322  1.00  0.64           C  
ATOM   4108  SD  MET A 283       1.851 -17.665  21.611  1.00  0.64           S  
ATOM   4109  CE  MET A 283       1.016 -18.721  20.444  1.00  0.64           C  
ATOM   4110  H   MET A 283      -2.260 -18.982  24.356  1.00  0.64           H  
ATOM   4111  HA  MET A 283      -1.425 -16.241  24.253  1.00  0.64           H  
ATOM   4112 1HB  MET A 283       0.168 -18.079  24.014  1.00  0.64           H  
ATOM   4113 2HB  MET A 283      -0.640 -18.633  22.551  1.00  0.64           H  
ATOM   4114 1HG  MET A 283      -0.084 -16.372  21.529  1.00  0.64           H  
ATOM   4115 2HG  MET A 283       0.885 -16.092  22.968  1.00  0.64           H  
ATOM   4116 1HE  MET A 283       1.750 -19.320  19.905  1.00  0.64           H  
ATOM   4117 2HE  MET A 283       0.325 -19.383  20.978  1.00  0.64           H  
ATOM   4118 3HE  MET A 283       0.455 -18.109  19.737  1.00  0.64           H  
ATOM   4119  N   MET A 284      -2.932 -17.407  21.535  1.00  0.66           N  
ATOM   4120  CA  MET A 284      -3.620 -16.997  20.319  1.00  0.66           C  
ATOM   4121  C   MET A 284      -4.747 -16.028  20.624  1.00  0.66           C  
ATOM   4122  O   MET A 284      -4.860 -14.955  20.020  1.00  0.66           O  
ATOM   4123  CB  MET A 284      -4.166 -18.242  19.624  1.00  0.66           C  
ATOM   4124  CG  MET A 284      -4.948 -18.016  18.335  1.00  0.66           C  
ATOM   4125  SD  MET A 284      -6.689 -17.607  18.641  1.00  0.66           S  
ATOM   4126  CE  MET A 284      -7.254 -19.180  19.309  1.00  0.66           C  
ATOM   4127  H   MET A 284      -2.836 -18.408  21.714  1.00  0.66           H  
ATOM   4128  HA  MET A 284      -2.905 -16.497  19.667  1.00  0.66           H  
ATOM   4129 1HB  MET A 284      -3.339 -18.915  19.402  1.00  0.66           H  
ATOM   4130 2HB  MET A 284      -4.822 -18.771  20.317  1.00  0.66           H  
ATOM   4131 1HG  MET A 284      -4.496 -17.207  17.770  1.00  0.66           H  
ATOM   4132 2HG  MET A 284      -4.908 -18.917  17.728  1.00  0.66           H  
ATOM   4133 1HE  MET A 284      -8.301 -19.120  19.525  1.00  0.66           H  
ATOM   4134 2HE  MET A 284      -7.083 -19.967  18.577  1.00  0.66           H  
ATOM   4135 3HE  MET A 284      -6.700 -19.404  20.225  1.00  0.66           H  
ATOM   4136  N   ALA A 285      -5.515 -16.353  21.652  1.00  0.68           N  
ATOM   4137  CA  ALA A 285      -6.648 -15.570  22.068  1.00  0.68           C  
ATOM   4138  C   ALA A 285      -6.273 -14.149  22.412  1.00  0.68           C  
ATOM   4139  O   ALA A 285      -7.132 -13.296  22.316  1.00  0.68           O  
ATOM   4140  CB  ALA A 285      -7.310 -16.189  23.286  1.00  0.68           C  
ATOM   4141  H   ALA A 285      -5.339 -17.221  22.139  1.00  0.68           H  
ATOM   4142  HA  ALA A 285      -7.358 -15.551  21.242  1.00  0.68           H  
ATOM   4143 1HB  ALA A 285      -8.179 -15.610  23.568  1.00  0.68           H  
ATOM   4144 2HB  ALA A 285      -7.611 -17.207  23.060  1.00  0.68           H  
ATOM   4145 3HB  ALA A 285      -6.598 -16.202  24.110  1.00  0.68           H  
ATOM   4146  N   ASN A 286      -5.049 -13.894  22.876  1.00  0.71           N  
ATOM   4147  CA  ASN A 286      -4.639 -12.557  23.287  1.00  0.71           C  
ATOM   4148  C   ASN A 286      -3.742 -11.832  22.287  1.00  0.71           C  
ATOM   4149  O   ASN A 286      -3.789 -10.604  22.173  1.00  0.71           O  
ATOM   4150  CB  ASN A 286      -3.906 -12.634  24.602  1.00  0.71           C  
ATOM   4151  CG  ASN A 286      -3.566 -11.266  25.177  1.00  0.71           C  
ATOM   4152  OD1 ASN A 286      -2.437 -10.793  25.080  1.00  0.71           O  
ATOM   4153  ND2 ASN A 286      -4.519 -10.649  25.807  1.00  0.71           N  
ATOM   4154  H   ASN A 286      -4.355 -14.637  22.908  1.00  0.71           H  
ATOM   4155  HA  ASN A 286      -5.535 -11.953  23.420  1.00  0.71           H  
ATOM   4156 1HB  ASN A 286      -4.523 -13.171  25.326  1.00  0.71           H  
ATOM   4157 2HB  ASN A 286      -2.991 -13.208  24.474  1.00  0.71           H  
ATOM   4158 1HD2 ASN A 286      -4.344  -9.763  26.271  1.00  0.71           H  
ATOM   4159 2HD2 ASN A 286      -5.435 -11.063  25.861  1.00  0.71           H  
ATOM   4160  N   PHE A 287      -2.894 -12.572  21.581  1.00  0.73           N  
ATOM   4161  CA  PHE A 287      -1.885 -11.929  20.756  1.00  0.73           C  
ATOM   4162  C   PHE A 287      -2.114 -12.001  19.245  1.00  0.73           C  
ATOM   4163  O   PHE A 287      -1.454 -11.274  18.499  1.00  0.73           O  
ATOM   4164  CB  PHE A 287      -0.540 -12.561  21.078  1.00  0.73           C  
ATOM   4165  CG  PHE A 287      -0.155 -12.446  22.572  1.00  0.73           C  
ATOM   4166  CD1 PHE A 287      -0.229 -13.531  23.388  1.00  0.73           C  
ATOM   4167  CD2 PHE A 287       0.241 -11.290  23.131  1.00  0.73           C  
ATOM   4168  CE1 PHE A 287       0.083 -13.478  24.726  1.00  0.73           C  
ATOM   4169  CE2 PHE A 287       0.560 -11.221  24.468  1.00  0.73           C  
ATOM   4170  CZ  PHE A 287       0.480 -12.306  25.259  1.00  0.73           C  
ATOM   4171  H   PHE A 287      -2.900 -13.585  21.681  1.00  0.73           H  
ATOM   4172  HA  PHE A 287      -1.844 -10.876  21.039  1.00  0.73           H  
ATOM   4173 1HB  PHE A 287      -0.568 -13.620  20.814  1.00  0.73           H  
ATOM   4174 2HB  PHE A 287       0.234 -12.094  20.484  1.00  0.73           H  
ATOM   4175  HD1 PHE A 287      -0.547 -14.432  22.958  1.00  0.73           H  
ATOM   4176  HD2 PHE A 287       0.297 -10.429  22.527  1.00  0.73           H  
ATOM   4177  HE1 PHE A 287       0.006 -14.367  25.349  1.00  0.73           H  
ATOM   4178  HE2 PHE A 287       0.869 -10.301  24.899  1.00  0.73           H  
ATOM   4179  HZ  PHE A 287       0.725 -12.221  26.303  1.00  0.73           H  
ATOM   4180  N   TYR A 288      -3.077 -12.806  18.779  1.00  0.76           N  
ATOM   4181  CA  TYR A 288      -3.283 -13.000  17.339  1.00  0.76           C  
ATOM   4182  C   TYR A 288      -3.419 -11.676  16.580  1.00  0.76           C  
ATOM   4183  O   TYR A 288      -2.783 -11.489  15.543  1.00  0.76           O  
ATOM   4184  CB  TYR A 288      -4.506 -13.894  17.119  1.00  0.76           C  
ATOM   4185  CG  TYR A 288      -4.804 -14.256  15.695  1.00  0.76           C  
ATOM   4186  CD1 TYR A 288      -4.038 -15.249  15.105  1.00  0.76           C  
ATOM   4187  CD2 TYR A 288      -5.841 -13.669  14.992  1.00  0.76           C  
ATOM   4188  CE1 TYR A 288      -4.285 -15.645  13.817  1.00  0.76           C  
ATOM   4189  CE2 TYR A 288      -6.097 -14.080  13.694  1.00  0.76           C  
ATOM   4190  CZ  TYR A 288      -5.312 -15.064  13.108  1.00  0.76           C  
ATOM   4191  OH  TYR A 288      -5.547 -15.485  11.824  1.00  0.76           O  
ATOM   4192  H   TYR A 288      -3.643 -13.376  19.411  1.00  0.76           H  
ATOM   4193  HA  TYR A 288      -2.408 -13.513  16.938  1.00  0.76           H  
ATOM   4194 1HB  TYR A 288      -4.348 -14.820  17.652  1.00  0.76           H  
ATOM   4195 2HB  TYR A 288      -5.390 -13.423  17.549  1.00  0.76           H  
ATOM   4196  HD1 TYR A 288      -3.232 -15.716  15.670  1.00  0.76           H  
ATOM   4197  HD2 TYR A 288      -6.458 -12.897  15.455  1.00  0.76           H  
ATOM   4198  HE1 TYR A 288      -3.676 -16.424  13.359  1.00  0.76           H  
ATOM   4199  HE2 TYR A 288      -6.915 -13.632  13.143  1.00  0.76           H  
ATOM   4200  HH  TYR A 288      -6.338 -15.059  11.490  1.00  0.76           H  
ATOM   4201  N   SER A 289      -4.245 -10.756  17.096  1.00  0.78           N  
ATOM   4202  CA  SER A 289      -4.435  -9.453  16.449  1.00  0.78           C  
ATOM   4203  C   SER A 289      -3.872  -8.335  17.313  1.00  0.78           C  
ATOM   4204  O   SER A 289      -4.440  -7.238  17.405  1.00  0.78           O  
ATOM   4205  CB  SER A 289      -5.877  -9.162  16.121  1.00  0.78           C  
ATOM   4206  OG  SER A 289      -6.749  -9.102  17.224  1.00  0.78           O  
ATOM   4207  H   SER A 289      -4.741 -10.977  17.944  1.00  0.78           H  
ATOM   4208  HA  SER A 289      -3.888  -9.456  15.503  1.00  0.78           H  
ATOM   4209 1HB  SER A 289      -5.935  -8.230  15.559  1.00  0.78           H  
ATOM   4210 2HB  SER A 289      -6.226  -9.944  15.467  1.00  0.78           H  
ATOM   4211  HG  SER A 289      -7.600  -8.881  16.789  1.00  0.78           H  
ATOM   4212  N   SER A 290      -2.796  -8.653  18.024  1.00  0.80           N  
ATOM   4213  CA  SER A 290      -2.115  -7.729  18.919  1.00  0.80           C  
ATOM   4214  C   SER A 290      -3.027  -7.192  20.020  1.00  0.80           C  
ATOM   4215  O   SER A 290      -2.850  -6.069  20.479  1.00  0.80           O  
ATOM   4216  CB  SER A 290      -1.527  -6.575  18.116  1.00  0.80           C  
ATOM   4217  OG  SER A 290      -0.618  -7.050  17.174  1.00  0.80           O  
ATOM   4218  H   SER A 290      -2.396  -9.589  17.929  1.00  0.80           H  
ATOM   4219  HA  SER A 290      -1.293  -8.272  19.388  1.00  0.80           H  
ATOM   4220 1HB  SER A 290      -2.300  -5.985  17.630  1.00  0.80           H  
ATOM   4221 2HB  SER A 290      -1.003  -5.909  18.804  1.00  0.80           H  
ATOM   4222  HG  SER A 290       0.056  -6.340  17.112  1.00  0.80           H  
ATOM   4223  N   GLY A 291      -4.007  -8.007  20.422  1.00  0.82           N  
ATOM   4224  CA  GLY A 291      -4.940  -7.695  21.500  1.00  0.82           C  
ATOM   4225  C   GLY A 291      -6.070  -6.731  21.118  1.00  0.82           C  
ATOM   4226  O   GLY A 291      -6.895  -6.387  21.967  1.00  0.82           O  
ATOM   4227  H   GLY A 291      -4.077  -8.907  19.976  1.00  0.82           H  
ATOM   4228 1HA  GLY A 291      -5.363  -8.622  21.883  1.00  0.82           H  
ATOM   4229 2HA  GLY A 291      -4.386  -7.271  22.323  1.00  0.82           H  
ATOM   4230  N   GLN A 292      -6.176  -6.354  19.840  1.00  0.83           N  
ATOM   4231  CA  GLN A 292      -7.146  -5.321  19.466  1.00  0.83           C  
ATOM   4232  C   GLN A 292      -8.618  -5.687  19.144  1.00  0.83           C  
ATOM   4233  O   GLN A 292      -9.377  -4.780  18.796  1.00  0.83           O  
ATOM   4234  CB  GLN A 292      -6.559  -4.498  18.308  1.00  0.83           C  
ATOM   4235  CG  GLN A 292      -5.303  -3.717  18.694  1.00  0.83           C  
ATOM   4236  CD  GLN A 292      -4.718  -2.830  17.580  1.00  0.83           C  
ATOM   4237  OE1 GLN A 292      -4.711  -1.584  17.727  1.00  0.83           O  
ATOM   4238  NE2 GLN A 292      -4.238  -3.455  16.499  1.00  0.83           N  
ATOM   4239  H   GLN A 292      -5.520  -6.700  19.136  1.00  0.83           H  
ATOM   4240  HA  GLN A 292      -7.191  -4.642  20.315  1.00  0.83           H  
ATOM   4241 1HB  GLN A 292      -6.303  -5.166  17.480  1.00  0.83           H  
ATOM   4242 2HB  GLN A 292      -7.294  -3.795  17.953  1.00  0.83           H  
ATOM   4243 1HG  GLN A 292      -5.547  -3.079  19.537  1.00  0.83           H  
ATOM   4244 2HG  GLN A 292      -4.536  -4.440  18.992  1.00  0.83           H  
ATOM   4245 1HE2 GLN A 292      -3.822  -2.946  15.728  1.00  0.83           H  
ATOM   4246 2HE2 GLN A 292      -4.279  -4.461  16.450  1.00  0.83           H  
ATOM   4247  N   VAL A 293      -9.048  -6.951  19.247  1.00  0.83           N  
ATOM   4248  CA  VAL A 293     -10.458  -7.278  18.934  1.00  0.83           C  
ATOM   4249  C   VAL A 293     -11.242  -7.580  20.211  1.00  0.83           C  
ATOM   4250  O   VAL A 293     -10.717  -8.166  21.159  1.00  0.83           O  
ATOM   4251  CB  VAL A 293     -10.621  -8.483  17.957  1.00  0.83           C  
ATOM   4252  CG1 VAL A 293     -10.238  -9.689  18.550  1.00  0.83           C  
ATOM   4253  CG2 VAL A 293     -12.070  -8.562  17.401  1.00  0.83           C  
ATOM   4254  H   VAL A 293      -8.407  -7.672  19.540  1.00  0.83           H  
ATOM   4255  HA  VAL A 293     -10.916  -6.413  18.455  1.00  0.83           H  
ATOM   4256  HB  VAL A 293      -9.949  -8.370  17.181  1.00  0.83           H  
ATOM   4257 1HG1 VAL A 293     -10.312 -10.503  17.830  1.00  0.83           H  
ATOM   4258 2HG1 VAL A 293      -9.261  -9.558  18.829  1.00  0.83           H  
ATOM   4259 3HG1 VAL A 293     -10.852  -9.901  19.387  1.00  0.83           H  
ATOM   4260 1HG2 VAL A 293     -12.125  -9.390  16.693  1.00  0.83           H  
ATOM   4261 2HG2 VAL A 293     -12.789  -8.737  18.172  1.00  0.83           H  
ATOM   4262 3HG2 VAL A 293     -12.314  -7.632  16.888  1.00  0.83           H  
ATOM   4263  N   CYS A 294     -12.526  -7.223  20.196  1.00  0.81           N  
ATOM   4264  CA  CYS A 294     -13.485  -7.449  21.280  1.00  0.81           C  
ATOM   4265  C   CYS A 294     -13.645  -8.931  21.667  1.00  0.81           C  
ATOM   4266  O   CYS A 294     -14.172  -9.250  22.732  1.00  0.81           O  
ATOM   4267  CB  CYS A 294     -14.855  -6.928  20.839  1.00  0.81           C  
ATOM   4268  SG  CYS A 294     -14.968  -5.133  20.633  1.00  0.81           S  
ATOM   4269  H   CYS A 294     -12.865  -6.750  19.370  1.00  0.81           H  
ATOM   4270  HA  CYS A 294     -13.149  -6.891  22.156  1.00  0.81           H  
ATOM   4271 1HB  CYS A 294     -15.109  -7.379  19.875  1.00  0.81           H  
ATOM   4272 2HB  CYS A 294     -15.627  -7.241  21.526  1.00  0.81           H  
ATOM   4273  HG  CYS A 294     -16.251  -5.133  20.251  1.00  0.81           H  
ATOM   4274  N   THR A 295     -13.202  -9.825  20.792  1.00  0.79           N  
ATOM   4275  CA  THR A 295     -13.277 -11.256  21.009  1.00  0.79           C  
ATOM   4276  C   THR A 295     -11.960 -11.899  21.480  1.00  0.79           C  
ATOM   4277  O   THR A 295     -11.886 -13.126  21.578  1.00  0.79           O  
ATOM   4278  CB  THR A 295     -13.804 -11.955  19.747  1.00  0.79           C  
ATOM   4279  OG1 THR A 295     -12.960 -11.668  18.623  1.00  0.79           O  
ATOM   4280  CG2 THR A 295     -15.219 -11.507  19.449  1.00  0.79           C  
ATOM   4281  H   THR A 295     -12.784  -9.486  19.943  1.00  0.79           H  
ATOM   4282  HA  THR A 295     -14.011 -11.430  21.797  1.00  0.79           H  
ATOM   4283  HB  THR A 295     -13.799 -13.017  19.904  1.00  0.79           H  
ATOM   4284  HG1 THR A 295     -13.189 -12.271  17.882  1.00  0.79           H  
ATOM   4285 1HG2 THR A 295     -15.584 -12.024  18.559  1.00  0.79           H  
ATOM   4286 2HG2 THR A 295     -15.858 -11.748  20.298  1.00  0.79           H  
ATOM   4287 3HG2 THR A 295     -15.235 -10.431  19.276  1.00  0.79           H  
ATOM   4288  N   ASN A 296     -10.924 -11.092  21.762  1.00  0.75           N  
ATOM   4289  CA  ASN A 296      -9.669 -11.630  22.300  1.00  0.75           C  
ATOM   4290  C   ASN A 296      -9.766 -11.914  23.779  1.00  0.75           C  
ATOM   4291  O   ASN A 296     -10.477 -11.230  24.512  1.00  0.75           O  
ATOM   4292  CB  ASN A 296      -8.451 -10.734  22.058  1.00  0.75           C  
ATOM   4293  CG  ASN A 296      -7.931 -10.813  20.662  1.00  0.75           C  
ATOM   4294  OD1 ASN A 296      -8.158 -11.796  19.938  1.00  0.75           O  
ATOM   4295  ND2 ASN A 296      -7.225  -9.800  20.255  1.00  0.75           N  
ATOM   4296  H   ASN A 296     -11.009 -10.083  21.630  1.00  0.75           H  
ATOM   4297  HA  ASN A 296      -9.475 -12.584  21.808  1.00  0.75           H  
ATOM   4298 1HB  ASN A 296      -8.743  -9.698  22.243  1.00  0.75           H  
ATOM   4299 2HB  ASN A 296      -7.661 -10.965  22.767  1.00  0.75           H  
ATOM   4300 1HD2 ASN A 296      -6.871  -9.765  19.300  1.00  0.75           H  
ATOM   4301 2HD2 ASN A 296      -7.075  -9.037  20.878  1.00  0.75           H  
ATOM   4302  N   GLY A 297      -9.037 -12.919  24.224  1.00  0.70           N  
ATOM   4303  CA  GLY A 297      -8.957 -13.185  25.649  1.00  0.70           C  
ATOM   4304  C   GLY A 297      -8.035 -12.129  26.209  1.00  0.70           C  
ATOM   4305  O   GLY A 297      -7.058 -11.780  25.550  1.00  0.70           O  
ATOM   4306  H   GLY A 297      -8.480 -13.429  23.550  1.00  0.70           H  
ATOM   4307 1HA  GLY A 297      -9.940 -13.115  26.114  1.00  0.70           H  
ATOM   4308 2HA  GLY A 297      -8.558 -14.182  25.831  1.00  0.70           H  
ATOM   4309  N   THR A 298      -8.321 -11.649  27.411  1.00  0.66           N  
ATOM   4310  CA  THR A 298      -7.511 -10.636  28.068  1.00  0.66           C  
ATOM   4311  C   THR A 298      -6.984 -11.104  29.420  1.00  0.66           C  
ATOM   4312  O   THR A 298      -5.927 -10.650  29.876  1.00  0.66           O  
ATOM   4313  CB  THR A 298      -8.359  -9.385  28.262  1.00  0.66           C  
ATOM   4314  OG1 THR A 298      -9.475  -9.723  29.111  1.00  0.66           O  
ATOM   4315  CG2 THR A 298      -8.909  -8.905  26.916  1.00  0.66           C  
ATOM   4316  H   THR A 298      -9.157 -11.975  27.871  1.00  0.66           H  
ATOM   4317  HA  THR A 298      -6.661 -10.397  27.437  1.00  0.66           H  
ATOM   4318  HB  THR A 298      -7.765  -8.599  28.718  1.00  0.66           H  
ATOM   4319  HG1 THR A 298      -9.676 -10.685  29.003  1.00  0.66           H  
ATOM   4320 1HG2 THR A 298      -9.521  -8.019  27.067  1.00  0.66           H  
ATOM   4321 2HG2 THR A 298      -8.081  -8.663  26.249  1.00  0.66           H  
ATOM   4322 3HG2 THR A 298      -9.520  -9.686  26.465  1.00  0.66           H  
ATOM   4323  N   ARG A 299      -7.708 -12.024  30.049  1.00  0.63           N  
ATOM   4324  CA  ARG A 299      -7.266 -12.506  31.344  1.00  0.63           C  
ATOM   4325  C   ARG A 299      -7.432 -14.009  31.321  1.00  0.63           C  
ATOM   4326  O   ARG A 299      -8.294 -14.517  30.596  1.00  0.63           O  
ATOM   4327  CB  ARG A 299      -8.074 -11.926  32.524  1.00  0.63           C  
ATOM   4328  CG  ARG A 299      -9.440 -12.496  32.706  1.00  0.63           C  
ATOM   4329  CD  ARG A 299     -10.136 -12.065  33.963  1.00  0.63           C  
ATOM   4330  NE  ARG A 299     -10.750 -10.769  33.930  1.00  0.63           N  
ATOM   4331  CZ  ARG A 299     -11.344 -10.225  35.020  1.00  0.63           C  
ATOM   4332  NH1 ARG A 299     -11.318 -10.876  36.161  1.00  0.63           N  
ATOM   4333  NH2 ARG A 299     -11.937  -9.058  34.954  1.00  0.63           N  
ATOM   4334  H   ARG A 299      -8.581 -12.350  29.647  1.00  0.63           H  
ATOM   4335  HA  ARG A 299      -6.217 -12.266  31.478  1.00  0.63           H  
ATOM   4336 1HB  ARG A 299      -7.521 -12.090  33.441  1.00  0.63           H  
ATOM   4337 2HB  ARG A 299      -8.179 -10.848  32.396  1.00  0.63           H  
ATOM   4338 1HG  ARG A 299     -10.051 -12.153  31.874  1.00  0.63           H  
ATOM   4339 2HG  ARG A 299      -9.379 -13.588  32.709  1.00  0.63           H  
ATOM   4340 1HD  ARG A 299     -10.905 -12.761  34.176  1.00  0.63           H  
ATOM   4341 2HD  ARG A 299      -9.418 -12.074  34.782  1.00  0.63           H  
ATOM   4342  HE  ARG A 299     -10.777 -10.255  33.057  1.00  0.63           H  
ATOM   4343 1HH1 ARG A 299     -10.859 -11.763  36.217  1.00  0.63           H  
ATOM   4344 2HH1 ARG A 299     -11.743 -10.469  37.015  1.00  0.63           H  
ATOM   4345 1HH2 ARG A 299     -11.967  -8.559  34.073  1.00  0.63           H  
ATOM   4346 2HH2 ARG A 299     -12.375  -8.659  35.774  1.00  0.63           H  
ATOM   4347  N   VAL A 300      -6.626 -14.713  32.101  1.00  0.61           N  
ATOM   4348  CA  VAL A 300      -6.738 -16.159  32.148  1.00  0.61           C  
ATOM   4349  C   VAL A 300      -6.884 -16.660  33.580  1.00  0.61           C  
ATOM   4350  O   VAL A 300      -6.145 -16.227  34.460  1.00  0.61           O  
ATOM   4351  CB  VAL A 300      -5.505 -16.842  31.513  1.00  0.61           C  
ATOM   4352  CG1 VAL A 300      -5.697 -18.334  31.568  1.00  0.61           C  
ATOM   4353  CG2 VAL A 300      -5.285 -16.382  30.104  1.00  0.61           C  
ATOM   4354  H   VAL A 300      -5.925 -14.224  32.652  1.00  0.61           H  
ATOM   4355  HA  VAL A 300      -7.613 -16.443  31.583  1.00  0.61           H  
ATOM   4356  HB  VAL A 300      -4.633 -16.604  32.105  1.00  0.61           H  
ATOM   4357 1HG1 VAL A 300      -4.861 -18.815  31.167  1.00  0.61           H  
ATOM   4358 2HG1 VAL A 300      -5.831 -18.651  32.570  1.00  0.61           H  
ATOM   4359 3HG1 VAL A 300      -6.575 -18.602  30.994  1.00  0.61           H  
ATOM   4360 1HG2 VAL A 300      -4.407 -16.880  29.708  1.00  0.61           H  
ATOM   4361 2HG2 VAL A 300      -6.139 -16.622  29.496  1.00  0.61           H  
ATOM   4362 3HG2 VAL A 300      -5.129 -15.308  30.096  1.00  0.61           H  
ATOM   4363  N   PHE A 301      -7.827 -17.564  33.811  1.00  0.60           N  
ATOM   4364  CA  PHE A 301      -8.003 -18.165  35.129  1.00  0.60           C  
ATOM   4365  C   PHE A 301      -7.479 -19.595  35.133  1.00  0.60           C  
ATOM   4366  O   PHE A 301      -7.977 -20.449  34.400  1.00  0.60           O  
ATOM   4367  CB  PHE A 301      -9.453 -18.191  35.561  1.00  0.60           C  
ATOM   4368  CG  PHE A 301     -10.060 -16.924  35.807  1.00  0.60           C  
ATOM   4369  CD1 PHE A 301     -10.979 -16.415  34.932  1.00  0.60           C  
ATOM   4370  CD2 PHE A 301      -9.723 -16.212  36.926  1.00  0.60           C  
ATOM   4371  CE1 PHE A 301     -11.570 -15.237  35.187  1.00  0.60           C  
ATOM   4372  CE2 PHE A 301     -10.306 -15.013  37.164  1.00  0.60           C  
ATOM   4373  CZ  PHE A 301     -11.241 -14.531  36.296  1.00  0.60           C  
ATOM   4374  H   PHE A 301      -8.401 -17.861  33.030  1.00  0.60           H  
ATOM   4375  HA  PHE A 301      -7.437 -17.587  35.858  1.00  0.60           H  
ATOM   4376 1HB  PHE A 301     -10.040 -18.700  34.804  1.00  0.60           H  
ATOM   4377 2HB  PHE A 301      -9.542 -18.770  36.459  1.00  0.60           H  
ATOM   4378  HD1 PHE A 301     -11.242 -16.974  34.042  1.00  0.60           H  
ATOM   4379  HD2 PHE A 301      -8.980 -16.618  37.618  1.00  0.60           H  
ATOM   4380  HE1 PHE A 301     -12.306 -14.854  34.512  1.00  0.60           H  
ATOM   4381  HE2 PHE A 301     -10.039 -14.448  38.038  1.00  0.60           H  
ATOM   4382  HZ  PHE A 301     -11.724 -13.583  36.484  1.00  0.60           H  
ATOM   4383  N   VAL A 302      -6.463 -19.856  35.943  1.00  0.61           N  
ATOM   4384  CA  VAL A 302      -5.825 -21.172  35.966  1.00  0.61           C  
ATOM   4385  C   VAL A 302      -5.891 -21.723  37.390  1.00  0.61           C  
ATOM   4386  O   VAL A 302      -5.661 -20.965  38.321  1.00  0.61           O  
ATOM   4387  CB  VAL A 302      -4.367 -21.001  35.541  1.00  0.61           C  
ATOM   4388  CG1 VAL A 302      -3.638 -22.321  35.456  1.00  0.61           C  
ATOM   4389  CG2 VAL A 302      -4.314 -20.274  34.268  1.00  0.61           C  
ATOM   4390  H   VAL A 302      -6.098 -19.096  36.524  1.00  0.61           H  
ATOM   4391  HA  VAL A 302      -6.347 -21.828  35.281  1.00  0.61           H  
ATOM   4392  HB  VAL A 302      -3.853 -20.409  36.302  1.00  0.61           H  
ATOM   4393 1HG1 VAL A 302      -2.620 -22.143  35.172  1.00  0.61           H  
ATOM   4394 2HG1 VAL A 302      -3.660 -22.821  36.418  1.00  0.61           H  
ATOM   4395 3HG1 VAL A 302      -4.104 -22.948  34.701  1.00  0.61           H  
ATOM   4396 1HG2 VAL A 302      -3.294 -20.122  34.013  1.00  0.61           H  
ATOM   4397 2HG2 VAL A 302      -4.812 -20.840  33.494  1.00  0.61           H  
ATOM   4398 3HG2 VAL A 302      -4.791 -19.312  34.396  1.00  0.61           H  
ATOM   4399  N   PRO A 303      -6.216 -22.987  37.640  1.00  0.62           N  
ATOM   4400  CA  PRO A 303      -6.295 -23.478  38.983  1.00  0.62           C  
ATOM   4401  C   PRO A 303      -4.904 -23.383  39.531  1.00  0.62           C  
ATOM   4402  O   PRO A 303      -3.929 -23.600  38.812  1.00  0.62           O  
ATOM   4403  CB  PRO A 303      -6.816 -24.899  38.805  1.00  0.62           C  
ATOM   4404  CG  PRO A 303      -6.462 -25.263  37.375  1.00  0.62           C  
ATOM   4405  CD  PRO A 303      -6.487 -23.974  36.600  1.00  0.62           C  
ATOM   4406  HA  PRO A 303      -6.992 -22.868  39.568  1.00  0.62           H  
ATOM   4407 1HB  PRO A 303      -6.354 -25.571  39.539  1.00  0.62           H  
ATOM   4408 2HB  PRO A 303      -7.897 -24.944  38.988  1.00  0.62           H  
ATOM   4409 1HG  PRO A 303      -5.520 -25.781  37.346  1.00  0.62           H  
ATOM   4410 2HG  PRO A 303      -7.219 -25.957  37.001  1.00  0.62           H  
ATOM   4411 1HD  PRO A 303      -5.735 -24.009  35.835  1.00  0.62           H  
ATOM   4412 2HD  PRO A 303      -7.457 -23.824  36.193  1.00  0.62           H  
ATOM   4413  N   ALA A 304      -4.798 -23.139  40.820  1.00  0.63           N  
ATOM   4414  CA  ALA A 304      -3.496 -22.983  41.450  1.00  0.63           C  
ATOM   4415  C   ALA A 304      -2.589 -24.182  41.198  1.00  0.63           C  
ATOM   4416  O   ALA A 304      -1.395 -24.022  40.947  1.00  0.63           O  
ATOM   4417  CB  ALA A 304      -3.693 -22.780  42.939  1.00  0.63           C  
ATOM   4418  H   ALA A 304      -5.645 -22.973  41.359  1.00  0.63           H  
ATOM   4419  HA  ALA A 304      -3.017 -22.104  41.025  1.00  0.63           H  
ATOM   4420 1HB  ALA A 304      -2.727 -22.629  43.417  1.00  0.63           H  
ATOM   4421 2HB  ALA A 304      -4.323 -21.903  43.102  1.00  0.63           H  
ATOM   4422 3HB  ALA A 304      -4.177 -23.657  43.365  1.00  0.63           H  
ATOM   4423  N   LYS A 305      -3.167 -25.375  41.158  1.00  0.64           N  
ATOM   4424  CA  LYS A 305      -2.417 -26.607  40.946  1.00  0.64           C  
ATOM   4425  C   LYS A 305      -1.664 -26.643  39.606  1.00  0.64           C  
ATOM   4426  O   LYS A 305      -0.652 -27.331  39.481  1.00  0.64           O  
ATOM   4427  CB  LYS A 305      -3.377 -27.793  40.999  1.00  0.64           C  
ATOM   4428  CG  LYS A 305      -3.960 -28.085  42.376  1.00  0.64           C  
ATOM   4429  CD  LYS A 305      -4.936 -29.259  42.319  1.00  0.64           C  
ATOM   4430  CE  LYS A 305      -5.538 -29.559  43.686  1.00  0.64           C  
ATOM   4431  NZ  LYS A 305      -6.524 -30.676  43.622  1.00  0.64           N  
ATOM   4432  H   LYS A 305      -4.161 -25.426  41.321  1.00  0.64           H  
ATOM   4433  HA  LYS A 305      -1.682 -26.701  41.745  1.00  0.64           H  
ATOM   4434 1HB  LYS A 305      -4.208 -27.612  40.313  1.00  0.64           H  
ATOM   4435 2HB  LYS A 305      -2.862 -28.689  40.652  1.00  0.64           H  
ATOM   4436 1HG  LYS A 305      -3.153 -28.325  43.070  1.00  0.64           H  
ATOM   4437 2HG  LYS A 305      -4.482 -27.202  42.744  1.00  0.64           H  
ATOM   4438 1HD  LYS A 305      -5.744 -29.026  41.619  1.00  0.64           H  
ATOM   4439 2HD  LYS A 305      -4.415 -30.147  41.962  1.00  0.64           H  
ATOM   4440 1HE  LYS A 305      -4.741 -29.830  44.376  1.00  0.64           H  
ATOM   4441 2HE  LYS A 305      -6.041 -28.666  44.059  1.00  0.64           H  
ATOM   4442 1HZ  LYS A 305      -6.902 -30.846  44.544  1.00  0.64           H  
ATOM   4443 2HZ  LYS A 305      -7.276 -30.428  42.990  1.00  0.64           H  
ATOM   4444 3HZ  LYS A 305      -6.065 -31.511  43.288  1.00  0.64           H  
ATOM   4445  N   GLN A 306      -2.193 -25.939  38.599  1.00  0.64           N  
ATOM   4446  CA  GLN A 306      -1.635 -25.920  37.252  1.00  0.64           C  
ATOM   4447  C   GLN A 306      -1.013 -24.569  36.913  1.00  0.64           C  
ATOM   4448  O   GLN A 306      -0.626 -24.346  35.761  1.00  0.64           O  
ATOM   4449  CB  GLN A 306      -2.751 -26.175  36.224  1.00  0.64           C  
ATOM   4450  CG  GLN A 306      -3.510 -27.522  36.350  1.00  0.64           C  
ATOM   4451  CD  GLN A 306      -2.680 -28.754  36.074  1.00  0.64           C  
ATOM   4452  OE1 GLN A 306      -1.452 -28.753  36.186  1.00  0.64           O  
ATOM   4453  NE2 GLN A 306      -3.360 -29.841  35.705  1.00  0.64           N  
ATOM   4454  H   GLN A 306      -2.996 -25.341  38.778  1.00  0.64           H  
ATOM   4455  HA  GLN A 306      -0.866 -26.688  37.175  1.00  0.64           H  
ATOM   4456 1HB  GLN A 306      -3.479 -25.374  36.305  1.00  0.64           H  
ATOM   4457 2HB  GLN A 306      -2.332 -26.118  35.225  1.00  0.64           H  
ATOM   4458 1HG  GLN A 306      -3.891 -27.606  37.368  1.00  0.64           H  
ATOM   4459 2HG  GLN A 306      -4.348 -27.518  35.645  1.00  0.64           H  
ATOM   4460 1HE2 GLN A 306      -2.874 -30.690  35.503  1.00  0.64           H  
ATOM   4461 2HE2 GLN A 306      -4.386 -29.826  35.610  1.00  0.64           H  
ATOM   4462  N   LYS A 307      -0.931 -23.648  37.883  1.00  0.63           N  
ATOM   4463  CA  LYS A 307      -0.491 -22.300  37.539  1.00  0.63           C  
ATOM   4464  C   LYS A 307       0.900 -22.251  36.958  1.00  0.63           C  
ATOM   4465  O   LYS A 307       1.090 -21.739  35.856  1.00  0.63           O  
ATOM   4466  CB  LYS A 307      -0.522 -21.371  38.747  1.00  0.63           C  
ATOM   4467  CG  LYS A 307      -0.131 -19.923  38.409  1.00  0.63           C  
ATOM   4468  CD  LYS A 307      -0.027 -19.037  39.654  1.00  0.63           C  
ATOM   4469  CE  LYS A 307       1.307 -19.225  40.367  1.00  0.63           C  
ATOM   4470  NZ  LYS A 307       1.439 -18.318  41.564  1.00  0.63           N  
ATOM   4471  H   LYS A 307      -1.201 -23.865  38.845  1.00  0.63           H  
ATOM   4472  HA  LYS A 307      -1.165 -21.895  36.798  1.00  0.63           H  
ATOM   4473 1HB  LYS A 307      -1.531 -21.363  39.162  1.00  0.63           H  
ATOM   4474 2HB  LYS A 307       0.147 -21.744  39.522  1.00  0.63           H  
ATOM   4475 1HG  LYS A 307       0.836 -19.919  37.899  1.00  0.63           H  
ATOM   4476 2HG  LYS A 307      -0.874 -19.496  37.734  1.00  0.63           H  
ATOM   4477 1HD  LYS A 307      -0.136 -17.981  39.376  1.00  0.63           H  
ATOM   4478 2HD  LYS A 307      -0.805 -19.302  40.352  1.00  0.63           H  
ATOM   4479 1HE  LYS A 307       1.398 -20.259  40.692  1.00  0.63           H  
ATOM   4480 2HE  LYS A 307       2.114 -19.000  39.665  1.00  0.63           H  
ATOM   4481 1HZ  LYS A 307       2.329 -18.462  42.002  1.00  0.63           H  
ATOM   4482 2HZ  LYS A 307       1.366 -17.320  41.294  1.00  0.63           H  
ATOM   4483 3HZ  LYS A 307       0.708 -18.516  42.222  1.00  0.63           H  
ATOM   4484  N   ALA A 308       1.880 -22.807  37.669  1.00  0.62           N  
ATOM   4485  CA  ALA A 308       3.248 -22.716  37.182  1.00  0.62           C  
ATOM   4486  C   ALA A 308       3.420 -23.415  35.845  1.00  0.62           C  
ATOM   4487  O   ALA A 308       4.101 -22.905  34.954  1.00  0.62           O  
ATOM   4488  CB  ALA A 308       4.201 -23.321  38.197  1.00  0.62           C  
ATOM   4489  H   ALA A 308       1.676 -23.252  38.551  1.00  0.62           H  
ATOM   4490  HA  ALA A 308       3.489 -21.661  37.048  1.00  0.62           H  
ATOM   4491 1HB  ALA A 308       5.223 -23.220  37.833  1.00  0.62           H  
ATOM   4492 2HB  ALA A 308       4.099 -22.797  39.147  1.00  0.62           H  
ATOM   4493 3HB  ALA A 308       3.966 -24.375  38.334  1.00  0.62           H  
ATOM   4494  N   GLU A 309       2.774 -24.562  35.658  1.00  0.60           N  
ATOM   4495  CA  GLU A 309       2.975 -25.258  34.399  1.00  0.60           C  
ATOM   4496  C   GLU A 309       2.375 -24.462  33.252  1.00  0.60           C  
ATOM   4497  O   GLU A 309       2.990 -24.326  32.187  1.00  0.60           O  
ATOM   4498  CB  GLU A 309       2.357 -26.650  34.469  1.00  0.60           C  
ATOM   4499  CG  GLU A 309       3.085 -27.615  35.391  1.00  0.60           C  
ATOM   4500  CD  GLU A 309       4.489 -27.930  34.929  1.00  0.60           C  
ATOM   4501  OE1 GLU A 309       4.649 -28.314  33.791  1.00  0.60           O  
ATOM   4502  OE2 GLU A 309       5.399 -27.786  35.714  1.00  0.60           O  
ATOM   4503  H   GLU A 309       2.180 -24.949  36.379  1.00  0.60           H  
ATOM   4504  HA  GLU A 309       4.044 -25.357  34.222  1.00  0.60           H  
ATOM   4505 1HB  GLU A 309       1.330 -26.567  34.831  1.00  0.60           H  
ATOM   4506 2HB  GLU A 309       2.327 -27.088  33.471  1.00  0.60           H  
ATOM   4507 1HG  GLU A 309       3.130 -27.176  36.388  1.00  0.60           H  
ATOM   4508 2HG  GLU A 309       2.509 -28.538  35.456  1.00  0.60           H  
ATOM   4509  N   PHE A 310       1.210 -23.870  33.488  1.00  0.59           N  
ATOM   4510  CA  PHE A 310       0.574 -23.058  32.477  1.00  0.59           C  
ATOM   4511  C   PHE A 310       1.461 -21.867  32.147  1.00  0.59           C  
ATOM   4512  O   PHE A 310       1.716 -21.595  30.975  1.00  0.59           O  
ATOM   4513  CB  PHE A 310      -0.797 -22.600  32.924  1.00  0.59           C  
ATOM   4514  CG  PHE A 310      -1.514 -21.740  31.930  1.00  0.59           C  
ATOM   4515  CD1 PHE A 310      -2.187 -22.292  30.840  1.00  0.59           C  
ATOM   4516  CD2 PHE A 310      -1.513 -20.370  32.080  1.00  0.59           C  
ATOM   4517  CE1 PHE A 310      -2.839 -21.477  29.948  1.00  0.59           C  
ATOM   4518  CE2 PHE A 310      -2.171 -19.572  31.193  1.00  0.59           C  
ATOM   4519  CZ  PHE A 310      -2.830 -20.131  30.133  1.00  0.59           C  
ATOM   4520  H   PHE A 310       0.734 -23.994  34.383  1.00  0.59           H  
ATOM   4521  HA  PHE A 310       0.456 -23.660  31.574  1.00  0.59           H  
ATOM   4522 1HB  PHE A 310      -1.418 -23.464  33.152  1.00  0.59           H  
ATOM   4523 2HB  PHE A 310      -0.686 -22.031  33.847  1.00  0.59           H  
ATOM   4524  HD1 PHE A 310      -2.195 -23.368  30.698  1.00  0.59           H  
ATOM   4525  HD2 PHE A 310      -0.984 -19.929  32.928  1.00  0.59           H  
ATOM   4526  HE1 PHE A 310      -3.364 -21.897  29.099  1.00  0.59           H  
ATOM   4527  HE2 PHE A 310      -2.173 -18.493  31.323  1.00  0.59           H  
ATOM   4528  HZ  PHE A 310      -3.342 -19.492  29.442  1.00  0.59           H  
ATOM   4529  N   GLU A 311       1.941 -21.153  33.178  1.00  0.58           N  
ATOM   4530  CA  GLU A 311       2.757 -19.966  32.946  1.00  0.58           C  
ATOM   4531  C   GLU A 311       4.014 -20.297  32.164  1.00  0.58           C  
ATOM   4532  O   GLU A 311       4.377 -19.575  31.239  1.00  0.58           O  
ATOM   4533  CB  GLU A 311       3.230 -19.337  34.259  1.00  0.58           C  
ATOM   4534  CG  GLU A 311       2.225 -18.638  35.137  1.00  0.58           C  
ATOM   4535  CD  GLU A 311       2.902 -18.224  36.434  1.00  0.58           C  
ATOM   4536  OE1 GLU A 311       4.051 -18.552  36.609  1.00  0.58           O  
ATOM   4537  OE2 GLU A 311       2.281 -17.598  37.248  1.00  0.58           O  
ATOM   4538  H   GLU A 311       1.723 -21.435  34.135  1.00  0.58           H  
ATOM   4539  HA  GLU A 311       2.167 -19.244  32.377  1.00  0.58           H  
ATOM   4540 1HB  GLU A 311       3.682 -20.122  34.870  1.00  0.58           H  
ATOM   4541 2HB  GLU A 311       4.018 -18.616  34.040  1.00  0.58           H  
ATOM   4542 1HG  GLU A 311       1.853 -17.747  34.629  1.00  0.58           H  
ATOM   4543 2HG  GLU A 311       1.382 -19.291  35.340  1.00  0.58           H  
ATOM   4544  N   HIS A 312       4.653 -21.430  32.471  1.00  0.58           N  
ATOM   4545  CA  HIS A 312       5.871 -21.761  31.752  1.00  0.58           C  
ATOM   4546  C   HIS A 312       5.566 -21.995  30.283  1.00  0.58           C  
ATOM   4547  O   HIS A 312       6.308 -21.536  29.408  1.00  0.58           O  
ATOM   4548  CB  HIS A 312       6.543 -23.015  32.331  1.00  0.58           C  
ATOM   4549  CG  HIS A 312       7.199 -22.826  33.679  1.00  0.58           C  
ATOM   4550  ND1 HIS A 312       8.196 -21.895  33.898  1.00  0.58           N  
ATOM   4551  CD2 HIS A 312       7.026 -23.475  34.858  1.00  0.58           C  
ATOM   4552  CE1 HIS A 312       8.592 -21.969  35.159  1.00  0.58           C  
ATOM   4553  NE2 HIS A 312       7.901 -22.919  35.760  1.00  0.58           N  
ATOM   4554  H   HIS A 312       4.326 -22.020  33.238  1.00  0.58           H  
ATOM   4555  HA  HIS A 312       6.574 -20.933  31.821  1.00  0.58           H  
ATOM   4556 1HB  HIS A 312       5.786 -23.800  32.439  1.00  0.58           H  
ATOM   4557 2HB  HIS A 312       7.292 -23.381  31.631  1.00  0.58           H  
ATOM   4558  HD2 HIS A 312       6.324 -24.290  35.054  1.00  0.58           H  
ATOM   4559  HE1 HIS A 312       9.364 -21.354  35.620  1.00  0.58           H  
ATOM   4560  HE2 HIS A 312       7.998 -23.199  36.725  1.00  0.58           H  
ATOM   4561  N   LYS A 313       4.454 -22.674  30.008  1.00  0.58           N  
ATOM   4562  CA  LYS A 313       4.062 -22.968  28.642  1.00  0.58           C  
ATOM   4563  C   LYS A 313       3.644 -21.693  27.910  1.00  0.58           C  
ATOM   4564  O   LYS A 313       3.988 -21.501  26.741  1.00  0.58           O  
ATOM   4565  CB  LYS A 313       2.987 -24.037  28.673  1.00  0.58           C  
ATOM   4566  CG  LYS A 313       3.551 -25.386  29.124  1.00  0.58           C  
ATOM   4567  CD  LYS A 313       2.484 -26.409  29.279  1.00  0.58           C  
ATOM   4568  CE  LYS A 313       3.047 -27.739  29.779  1.00  0.58           C  
ATOM   4569  NZ  LYS A 313       3.974 -28.355  28.786  1.00  0.58           N  
ATOM   4570  H   LYS A 313       3.875 -23.031  30.774  1.00  0.58           H  
ATOM   4571  HA  LYS A 313       4.926 -23.378  28.119  1.00  0.58           H  
ATOM   4572 1HB  LYS A 313       2.183 -23.743  29.353  1.00  0.58           H  
ATOM   4573 2HB  LYS A 313       2.572 -24.176  27.683  1.00  0.58           H  
ATOM   4574 1HG  LYS A 313       4.267 -25.739  28.383  1.00  0.58           H  
ATOM   4575 2HG  LYS A 313       4.068 -25.267  30.075  1.00  0.58           H  
ATOM   4576 1HD  LYS A 313       1.784 -26.033  30.009  1.00  0.58           H  
ATOM   4577 2HD  LYS A 313       1.962 -26.562  28.332  1.00  0.58           H  
ATOM   4578 1HE  LYS A 313       3.579 -27.576  30.718  1.00  0.58           H  
ATOM   4579 2HE  LYS A 313       2.223 -28.424  29.955  1.00  0.58           H  
ATOM   4580 1HZ  LYS A 313       4.316 -29.234  29.128  1.00  0.58           H  
ATOM   4581 2HZ  LYS A 313       3.447 -28.504  27.913  1.00  0.58           H  
ATOM   4582 3HZ  LYS A 313       4.742 -27.739  28.607  1.00  0.58           H  
ATOM   4583  N   ILE A 314       2.964 -20.774  28.601  1.00  0.59           N  
ATOM   4584  CA  ILE A 314       2.629 -19.518  27.951  1.00  0.59           C  
ATOM   4585  C   ILE A 314       3.856 -18.753  27.574  1.00  0.59           C  
ATOM   4586  O   ILE A 314       3.952 -18.281  26.448  1.00  0.59           O  
ATOM   4587  CB  ILE A 314       1.785 -18.583  28.840  1.00  0.59           C  
ATOM   4588  CG1 ILE A 314       0.456 -19.126  29.033  1.00  0.59           C  
ATOM   4589  CG2 ILE A 314       1.744 -17.181  28.259  1.00  0.59           C  
ATOM   4590  CD1 ILE A 314      -0.262 -19.233  27.755  1.00  0.59           C  
ATOM   4591  H   ILE A 314       2.675 -20.958  29.559  1.00  0.59           H  
ATOM   4592  HA  ILE A 314       2.071 -19.737  27.043  1.00  0.59           H  
ATOM   4593  HB  ILE A 314       2.250 -18.537  29.827  1.00  0.59           H  
ATOM   4594 1HG1 ILE A 314       0.518 -20.110  29.476  1.00  0.59           H  
ATOM   4595 2HG1 ILE A 314      -0.096 -18.476  29.696  1.00  0.59           H  
ATOM   4596 1HG2 ILE A 314       1.179 -16.542  28.922  1.00  0.59           H  
ATOM   4597 2HG2 ILE A 314       2.758 -16.794  28.166  1.00  0.59           H  
ATOM   4598 3HG2 ILE A 314       1.273 -17.205  27.277  1.00  0.59           H  
ATOM   4599 1HD1 ILE A 314      -1.224 -19.630  27.941  1.00  0.59           H  
ATOM   4600 2HD1 ILE A 314      -0.354 -18.268  27.288  1.00  0.59           H  
ATOM   4601 3HD1 ILE A 314       0.284 -19.889  27.091  1.00  0.59           H  
ATOM   4602  N   LEU A 315       4.826 -18.680  28.468  1.00  0.60           N  
ATOM   4603  CA  LEU A 315       6.015 -17.921  28.165  1.00  0.60           C  
ATOM   4604  C   LEU A 315       6.807 -18.554  27.033  1.00  0.60           C  
ATOM   4605  O   LEU A 315       7.329 -17.844  26.168  1.00  0.60           O  
ATOM   4606  CB  LEU A 315       6.849 -17.804  29.420  1.00  0.60           C  
ATOM   4607  CG  LEU A 315       6.185 -16.997  30.490  1.00  0.60           C  
ATOM   4608  CD1 LEU A 315       7.068 -17.052  31.733  1.00  0.60           C  
ATOM   4609  CD2 LEU A 315       5.898 -15.609  29.955  1.00  0.60           C  
ATOM   4610  H   LEU A 315       4.712 -19.114  29.387  1.00  0.60           H  
ATOM   4611  HA  LEU A 315       5.713 -16.923  27.857  1.00  0.60           H  
ATOM   4612 1HB  LEU A 315       7.024 -18.809  29.815  1.00  0.60           H  
ATOM   4613 2HB  LEU A 315       7.804 -17.346  29.178  1.00  0.60           H  
ATOM   4614  HG  LEU A 315       5.241 -17.444  30.742  1.00  0.60           H  
ATOM   4615 1HD1 LEU A 315       6.626 -16.528  32.541  1.00  0.60           H  
ATOM   4616 2HD1 LEU A 315       7.195 -18.097  32.025  1.00  0.60           H  
ATOM   4617 3HD1 LEU A 315       8.038 -16.615  31.507  1.00  0.60           H  
ATOM   4618 1HD2 LEU A 315       5.391 -15.031  30.685  1.00  0.60           H  
ATOM   4619 2HD2 LEU A 315       6.830 -15.140  29.694  1.00  0.60           H  
ATOM   4620 3HD2 LEU A 315       5.263 -15.682  29.073  1.00  0.60           H  
ATOM   4621  N   GLU A 316       6.872 -19.893  27.003  1.00  0.62           N  
ATOM   4622  CA  GLU A 316       7.576 -20.573  25.925  1.00  0.62           C  
ATOM   4623  C   GLU A 316       6.943 -20.221  24.589  1.00  0.62           C  
ATOM   4624  O   GLU A 316       7.640 -19.971  23.605  1.00  0.62           O  
ATOM   4625  CB  GLU A 316       7.570 -22.097  26.133  1.00  0.62           C  
ATOM   4626  CG  GLU A 316       8.319 -22.903  25.043  1.00  0.62           C  
ATOM   4627  CD  GLU A 316       8.429 -24.409  25.346  1.00  0.62           C  
ATOM   4628  OE1 GLU A 316       9.133 -24.752  26.262  1.00  0.62           O  
ATOM   4629  OE2 GLU A 316       7.781 -25.200  24.676  1.00  0.62           O  
ATOM   4630  H   GLU A 316       6.450 -20.445  27.752  1.00  0.62           H  
ATOM   4631  HA  GLU A 316       8.610 -20.228  25.916  1.00  0.62           H  
ATOM   4632 1HB  GLU A 316       8.013 -22.334  27.101  1.00  0.62           H  
ATOM   4633 2HB  GLU A 316       6.537 -22.449  26.156  1.00  0.62           H  
ATOM   4634 1HG  GLU A 316       7.792 -22.771  24.096  1.00  0.62           H  
ATOM   4635 2HG  GLU A 316       9.317 -22.488  24.924  1.00  0.62           H  
ATOM   4636  N   ARG A 317       5.610 -20.198  24.549  1.00  0.65           N  
ATOM   4637  CA  ARG A 317       4.917 -19.875  23.315  1.00  0.65           C  
ATOM   4638  C   ARG A 317       4.994 -18.387  22.968  1.00  0.65           C  
ATOM   4639  O   ARG A 317       5.231 -18.029  21.816  1.00  0.65           O  
ATOM   4640  CB  ARG A 317       3.466 -20.310  23.409  1.00  0.65           C  
ATOM   4641  CG  ARG A 317       3.250 -21.795  23.519  1.00  0.65           C  
ATOM   4642  CD  ARG A 317       3.628 -22.473  22.262  1.00  0.65           C  
ATOM   4643  NE  ARG A 317       3.384 -23.887  22.325  1.00  0.65           N  
ATOM   4644  CZ  ARG A 317       4.279 -24.781  22.775  1.00  0.65           C  
ATOM   4645  NH1 ARG A 317       5.445 -24.335  23.173  1.00  0.65           N  
ATOM   4646  NH2 ARG A 317       3.988 -26.069  22.823  1.00  0.65           N  
ATOM   4647  H   ARG A 317       5.071 -20.435  25.384  1.00  0.65           H  
ATOM   4648  HA  ARG A 317       5.387 -20.437  22.510  1.00  0.65           H  
ATOM   4649 1HB  ARG A 317       2.979 -19.823  24.258  1.00  0.65           H  
ATOM   4650 2HB  ARG A 317       2.953 -20.028  22.521  1.00  0.65           H  
ATOM   4651 1HG  ARG A 317       3.858 -22.201  24.324  1.00  0.65           H  
ATOM   4652 2HG  ARG A 317       2.190 -22.002  23.716  1.00  0.65           H  
ATOM   4653 1HD  ARG A 317       3.032 -22.065  21.444  1.00  0.65           H  
ATOM   4654 2HD  ARG A 317       4.688 -22.313  22.064  1.00  0.65           H  
ATOM   4655  HE  ARG A 317       2.448 -24.201  22.023  1.00  0.65           H  
ATOM   4656 1HH1 ARG A 317       5.624 -23.346  23.130  1.00  0.65           H  
ATOM   4657 2HH1 ARG A 317       6.170 -24.956  23.551  1.00  0.65           H  
ATOM   4658 1HH2 ARG A 317       3.077 -26.390  22.517  1.00  0.65           H  
ATOM   4659 2HH2 ARG A 317       4.667 -26.729  23.173  1.00  0.65           H  
ATOM   4660  N   VAL A 318       4.869 -17.510  23.962  1.00  0.69           N  
ATOM   4661  CA  VAL A 318       4.891 -16.071  23.716  1.00  0.69           C  
ATOM   4662  C   VAL A 318       6.234 -15.642  23.158  1.00  0.69           C  
ATOM   4663  O   VAL A 318       6.308 -14.832  22.236  1.00  0.69           O  
ATOM   4664  CB  VAL A 318       4.493 -15.267  24.966  1.00  0.69           C  
ATOM   4665  CG1 VAL A 318       4.734 -13.821  24.741  1.00  0.69           C  
ATOM   4666  CG2 VAL A 318       3.008 -15.458  25.189  1.00  0.69           C  
ATOM   4667  H   VAL A 318       4.707 -17.846  24.904  1.00  0.69           H  
ATOM   4668  HA  VAL A 318       4.131 -15.856  22.971  1.00  0.69           H  
ATOM   4669  HB  VAL A 318       5.065 -15.605  25.832  1.00  0.69           H  
ATOM   4670 1HG1 VAL A 318       4.410 -13.257  25.598  1.00  0.69           H  
ATOM   4671 2HG1 VAL A 318       5.794 -13.645  24.561  1.00  0.69           H  
ATOM   4672 3HG1 VAL A 318       4.167 -13.519  23.890  1.00  0.69           H  
ATOM   4673 1HG2 VAL A 318       2.696 -14.894  26.052  1.00  0.69           H  
ATOM   4674 2HG2 VAL A 318       2.484 -15.101  24.312  1.00  0.69           H  
ATOM   4675 3HG2 VAL A 318       2.783 -16.504  25.338  1.00  0.69           H  
ATOM   4676  N   ALA A 319       7.304 -16.223  23.685  1.00  0.73           N  
ATOM   4677  CA  ALA A 319       8.660 -15.953  23.233  1.00  0.73           C  
ATOM   4678  C   ALA A 319       8.854 -16.280  21.746  1.00  0.73           C  
ATOM   4679  O   ALA A 319       9.798 -15.793  21.124  1.00  0.73           O  
ATOM   4680  CB  ALA A 319       9.645 -16.764  24.054  1.00  0.73           C  
ATOM   4681  H   ALA A 319       7.185 -16.878  24.460  1.00  0.73           H  
ATOM   4682  HA  ALA A 319       8.857 -14.892  23.376  1.00  0.73           H  
ATOM   4683 1HB  ALA A 319      10.660 -16.541  23.733  1.00  0.73           H  
ATOM   4684 2HB  ALA A 319       9.530 -16.516  25.109  1.00  0.73           H  
ATOM   4685 3HB  ALA A 319       9.438 -17.828  23.908  1.00  0.73           H  
ATOM   4686  N   ARG A 320       8.004 -17.150  21.187  1.00  0.79           N  
ATOM   4687  CA  ARG A 320       8.109 -17.563  19.802  1.00  0.79           C  
ATOM   4688  C   ARG A 320       7.215 -16.732  18.877  1.00  0.79           C  
ATOM   4689  O   ARG A 320       7.149 -16.996  17.671  1.00  0.79           O  
ATOM   4690  CB  ARG A 320       7.765 -19.036  19.678  1.00  0.79           C  
ATOM   4691  CG  ARG A 320       8.733 -19.956  20.414  1.00  0.79           C  
ATOM   4692  CD  ARG A 320       8.320 -21.385  20.345  1.00  0.79           C  
ATOM   4693  NE  ARG A 320       9.212 -22.242  21.114  1.00  0.79           N  
ATOM   4694  CZ  ARG A 320       9.131 -23.587  21.173  1.00  0.79           C  
ATOM   4695  NH1 ARG A 320       8.205 -24.224  20.489  1.00  0.79           N  
ATOM   4696  NH2 ARG A 320       9.981 -24.266  21.921  1.00  0.79           N  
ATOM   4697  H   ARG A 320       7.216 -17.515  21.715  1.00  0.79           H  
ATOM   4698  HA  ARG A 320       9.143 -17.429  19.486  1.00  0.79           H  
ATOM   4699 1HB  ARG A 320       6.769 -19.210  20.085  1.00  0.79           H  
ATOM   4700 2HB  ARG A 320       7.750 -19.325  18.630  1.00  0.79           H  
ATOM   4701 1HG  ARG A 320       9.720 -19.865  19.966  1.00  0.79           H  
ATOM   4702 2HG  ARG A 320       8.787 -19.659  21.457  1.00  0.79           H  
ATOM   4703 1HD  ARG A 320       7.315 -21.484  20.760  1.00  0.79           H  
ATOM   4704 2HD  ARG A 320       8.324 -21.722  19.311  1.00  0.79           H  
ATOM   4705  HE  ARG A 320       9.935 -21.791  21.660  1.00  0.79           H  
ATOM   4706 1HH1 ARG A 320       7.554 -23.706  19.918  1.00  0.79           H  
ATOM   4707 2HH1 ARG A 320       8.146 -25.231  20.536  1.00  0.79           H  
ATOM   4708 1HH2 ARG A 320      10.685 -23.777  22.456  1.00  0.79           H  
ATOM   4709 2HH2 ARG A 320       9.915 -25.272  21.976  1.00  0.79           H  
ATOM   4710  N   ILE A 321       6.532 -15.716  19.414  1.00  0.85           N  
ATOM   4711  CA  ILE A 321       5.711 -14.883  18.549  1.00  0.85           C  
ATOM   4712  C   ILE A 321       6.623 -13.939  17.797  1.00  0.85           C  
ATOM   4713  O   ILE A 321       7.325 -13.132  18.401  1.00  0.85           O  
ATOM   4714  CB  ILE A 321       4.701 -14.023  19.334  1.00  0.85           C  
ATOM   4715  CG1 ILE A 321       3.695 -14.851  20.089  1.00  0.85           C  
ATOM   4716  CG2 ILE A 321       4.006 -13.090  18.407  1.00  0.85           C  
ATOM   4717  CD1 ILE A 321       2.874 -13.992  21.046  1.00  0.85           C  
ATOM   4718  H   ILE A 321       6.584 -15.509  20.411  1.00  0.85           H  
ATOM   4719  HA  ILE A 321       5.180 -15.512  17.838  1.00  0.85           H  
ATOM   4720  HB  ILE A 321       5.248 -13.443  20.079  1.00  0.85           H  
ATOM   4721 1HG1 ILE A 321       3.021 -15.335  19.383  1.00  0.85           H  
ATOM   4722 2HG1 ILE A 321       4.217 -15.624  20.650  1.00  0.85           H  
ATOM   4723 1HG2 ILE A 321       3.323 -12.468  18.980  1.00  0.85           H  
ATOM   4724 2HG2 ILE A 321       4.742 -12.462  17.907  1.00  0.85           H  
ATOM   4725 3HG2 ILE A 321       3.444 -13.655  17.660  1.00  0.85           H  
ATOM   4726 1HD1 ILE A 321       2.163 -14.599  21.578  1.00  0.85           H  
ATOM   4727 2HD1 ILE A 321       3.542 -13.521  21.750  1.00  0.85           H  
ATOM   4728 3HD1 ILE A 321       2.350 -13.229  20.482  1.00  0.85           H  
ATOM   4729  N   ARG A 322       6.616 -14.030  16.476  1.00  0.91           N  
ATOM   4730  CA  ARG A 322       7.506 -13.199  15.690  1.00  0.91           C  
ATOM   4731  C   ARG A 322       6.932 -11.841  15.245  1.00  0.91           C  
ATOM   4732  O   ARG A 322       5.864 -11.796  14.617  1.00  0.91           O  
ATOM   4733  CB  ARG A 322       7.934 -13.953  14.446  1.00  0.91           C  
ATOM   4734  CG  ARG A 322       8.823 -13.170  13.523  1.00  0.91           C  
ATOM   4735  CD  ARG A 322       9.313 -13.965  12.397  1.00  0.91           C  
ATOM   4736  NE  ARG A 322      10.072 -13.150  11.463  1.00  0.91           N  
ATOM   4737  CZ  ARG A 322      10.531 -13.590  10.276  1.00  0.91           C  
ATOM   4738  NH1 ARG A 322      10.316 -14.839   9.931  1.00  0.91           N  
ATOM   4739  NH2 ARG A 322      11.172 -12.771   9.461  1.00  0.91           N  
ATOM   4740  H   ARG A 322       6.024 -14.712  16.027  1.00  0.91           H  
ATOM   4741  HA  ARG A 322       8.395 -13.070  16.289  1.00  0.91           H  
ATOM   4742 1HB  ARG A 322       8.460 -14.863  14.730  1.00  0.91           H  
ATOM   4743 2HB  ARG A 322       7.051 -14.249  13.873  1.00  0.91           H  
ATOM   4744 1HG  ARG A 322       8.224 -12.374  13.092  1.00  0.91           H  
ATOM   4745 2HG  ARG A 322       9.665 -12.742  14.066  1.00  0.91           H  
ATOM   4746 1HD  ARG A 322       9.955 -14.764  12.758  1.00  0.91           H  
ATOM   4747 2HD  ARG A 322       8.465 -14.388  11.868  1.00  0.91           H  
ATOM   4748  HE  ARG A 322      10.230 -12.177  11.711  1.00  0.91           H  
ATOM   4749 1HH1 ARG A 322       9.823 -15.455  10.558  1.00  0.91           H  
ATOM   4750 2HH1 ARG A 322      10.582 -15.198   9.008  1.00  0.91           H  
ATOM   4751 1HH2 ARG A 322      11.328 -11.811   9.733  1.00  0.91           H  
ATOM   4752 2HH2 ARG A 322      11.506 -13.108   8.569  1.00  0.91           H  
ATOM   4753  N   PRO A 323       7.589 -10.713  15.603  1.00  0.94           N  
ATOM   4754  CA  PRO A 323       7.298  -9.377  15.148  1.00  0.94           C  
ATOM   4755  C   PRO A 323       7.960  -9.253  13.787  1.00  0.94           C  
ATOM   4756  O   PRO A 323       8.823 -10.066  13.456  1.00  0.94           O  
ATOM   4757  CB  PRO A 323       7.926  -8.492  16.230  1.00  0.94           C  
ATOM   4758  CG  PRO A 323       9.132  -9.264  16.666  1.00  0.94           C  
ATOM   4759  CD  PRO A 323       8.710 -10.741  16.591  1.00  0.94           C  
ATOM   4760  HA  PRO A 323       6.209  -9.259  15.066  1.00  0.94           H  
ATOM   4761 1HB  PRO A 323       8.174  -7.510  15.803  1.00  0.94           H  
ATOM   4762 2HB  PRO A 323       7.213  -8.324  17.048  1.00  0.94           H  
ATOM   4763 1HG  PRO A 323       9.981  -9.030  16.007  1.00  0.94           H  
ATOM   4764 2HG  PRO A 323       9.425  -8.957  17.682  1.00  0.94           H  
ATOM   4765 1HD  PRO A 323       9.573 -11.303  16.211  1.00  0.94           H  
ATOM   4766 2HD  PRO A 323       8.367 -11.089  17.573  1.00  0.94           H  
ATOM   4767  N   GLY A 324       7.627  -8.240  13.024  1.00  0.96           N  
ATOM   4768  CA  GLY A 324       8.298  -8.052  11.750  1.00  0.96           C  
ATOM   4769  C   GLY A 324       7.465  -7.191  10.835  1.00  0.96           C  
ATOM   4770  O   GLY A 324       6.412  -6.691  11.223  1.00  0.96           O  
ATOM   4771  H   GLY A 324       6.915  -7.591  13.317  1.00  0.96           H  
ATOM   4772 1HA  GLY A 324       9.275  -7.599  11.907  1.00  0.96           H  
ATOM   4773 2HA  GLY A 324       8.461  -9.022  11.281  1.00  0.96           H  
ATOM   4774  N   ASP A 325       7.943  -6.960   9.623  1.00  0.97           N  
ATOM   4775  CA  ASP A 325       7.166  -6.130   8.720  1.00  0.97           C  
ATOM   4776  C   ASP A 325       5.818  -6.796   8.529  1.00  0.97           C  
ATOM   4777  O   ASP A 325       5.731  -8.009   8.339  1.00  0.97           O  
ATOM   4778  CB  ASP A 325       7.838  -5.905   7.375  1.00  0.97           C  
ATOM   4779  CG  ASP A 325       7.115  -4.808   6.569  1.00  0.97           C  
ATOM   4780  OD1 ASP A 325       6.125  -5.088   5.911  1.00  0.97           O  
ATOM   4781  OD2 ASP A 325       7.560  -3.684   6.637  1.00  0.97           O  
ATOM   4782  H   ASP A 325       8.821  -7.366   9.330  1.00  0.97           H  
ATOM   4783  HA  ASP A 325       7.001  -5.157   9.180  1.00  0.97           H  
ATOM   4784 1HB  ASP A 325       8.876  -5.606   7.525  1.00  0.97           H  
ATOM   4785 2HB  ASP A 325       7.836  -6.832   6.798  1.00  0.97           H  
ATOM   4786  N   LEU A 326       4.771  -6.005   8.545  1.00  0.97           N  
ATOM   4787  CA  LEU A 326       3.423  -6.518   8.414  1.00  0.97           C  
ATOM   4788  C   LEU A 326       3.146  -7.222   7.093  1.00  0.97           C  
ATOM   4789  O   LEU A 326       2.219  -8.035   7.009  1.00  0.97           O  
ATOM   4790  CB  LEU A 326       2.453  -5.385   8.583  1.00  0.97           C  
ATOM   4791  CG  LEU A 326       2.426  -4.804   9.913  1.00  0.97           C  
ATOM   4792  CD1 LEU A 326       1.556  -3.595   9.899  1.00  0.97           C  
ATOM   4793  CD2 LEU A 326       1.893  -5.830  10.844  1.00  0.97           C  
ATOM   4794  H   LEU A 326       4.913  -5.013   8.669  1.00  0.97           H  
ATOM   4795  HA  LEU A 326       3.264  -7.237   9.217  1.00  0.97           H  
ATOM   4796 1HB  LEU A 326       2.654  -4.609   7.846  1.00  0.97           H  
ATOM   4797 2HB  LEU A 326       1.487  -5.795   8.418  1.00  0.97           H  
ATOM   4798  HG  LEU A 326       3.433  -4.511  10.212  1.00  0.97           H  
ATOM   4799 1HD1 LEU A 326       1.552  -3.178  10.878  1.00  0.97           H  
ATOM   4800 2HD1 LEU A 326       1.943  -2.863   9.193  1.00  0.97           H  
ATOM   4801 3HD1 LEU A 326       0.541  -3.875   9.609  1.00  0.97           H  
ATOM   4802 1HD2 LEU A 326       1.848  -5.460  11.812  1.00  0.97           H  
ATOM   4803 2HD2 LEU A 326       0.904  -6.073  10.522  1.00  0.97           H  
ATOM   4804 3HD2 LEU A 326       2.524  -6.715  10.831  1.00  0.97           H  
ATOM   4805  N   PHE A 327       3.922  -6.918   6.045  1.00  0.97           N  
ATOM   4806  CA  PHE A 327       3.687  -7.561   4.763  1.00  0.97           C  
ATOM   4807  C   PHE A 327       4.430  -8.890   4.637  1.00  0.97           C  
ATOM   4808  O   PHE A 327       4.395  -9.530   3.583  1.00  0.97           O  
ATOM   4809  CB  PHE A 327       4.068  -6.644   3.599  1.00  0.97           C  
ATOM   4810  CG  PHE A 327       3.101  -5.506   3.339  1.00  0.97           C  
ATOM   4811  CD1 PHE A 327       1.840  -5.514   3.884  1.00  0.97           C  
ATOM   4812  CD2 PHE A 327       3.446  -4.449   2.502  1.00  0.97           C  
ATOM   4813  CE1 PHE A 327       0.951  -4.506   3.609  1.00  0.97           C  
ATOM   4814  CE2 PHE A 327       2.543  -3.437   2.227  1.00  0.97           C  
ATOM   4815  CZ  PHE A 327       1.296  -3.477   2.784  1.00  0.97           C  
ATOM   4816  H   PHE A 327       4.699  -6.246   6.127  1.00  0.97           H  
ATOM   4817  HA  PHE A 327       2.623  -7.772   4.682  1.00  0.97           H  
ATOM   4818 1HB  PHE A 327       5.051  -6.208   3.803  1.00  0.97           H  
ATOM   4819 2HB  PHE A 327       4.156  -7.232   2.690  1.00  0.97           H  
ATOM   4820  HD1 PHE A 327       1.551  -6.332   4.536  1.00  0.97           H  
ATOM   4821  HD2 PHE A 327       4.442  -4.430   2.055  1.00  0.97           H  
ATOM   4822  HE1 PHE A 327      -0.027  -4.528   4.040  1.00  0.97           H  
ATOM   4823  HE2 PHE A 327       2.822  -2.615   1.568  1.00  0.97           H  
ATOM   4824  HZ  PHE A 327       0.580  -2.693   2.572  1.00  0.97           H  
ATOM   4825  N   ALA A 328       5.126  -9.305   5.697  1.00  0.97           N  
ATOM   4826  CA  ALA A 328       5.809 -10.584   5.674  1.00  0.97           C  
ATOM   4827  C   ALA A 328       4.839 -11.672   6.106  1.00  0.97           C  
ATOM   4828  O   ALA A 328       4.149 -11.544   7.121  1.00  0.97           O  
ATOM   4829  CB  ALA A 328       7.021 -10.572   6.587  1.00  0.97           C  
ATOM   4830  H   ALA A 328       5.166  -8.745   6.547  1.00  0.97           H  
ATOM   4831  HA  ALA A 328       6.127 -10.791   4.653  1.00  0.97           H  
ATOM   4832 1HB  ALA A 328       7.519 -11.539   6.549  1.00  0.97           H  
ATOM   4833 2HB  ALA A 328       7.710  -9.793   6.263  1.00  0.97           H  
ATOM   4834 3HB  ALA A 328       6.701 -10.369   7.606  1.00  0.97           H  
ATOM   4835  N   ASP A 329       4.872 -12.794   5.404  1.00  0.96           N  
ATOM   4836  CA  ASP A 329       4.005 -13.933   5.704  1.00  0.96           C  
ATOM   4837  C   ASP A 329       4.240 -14.525   7.096  1.00  0.96           C  
ATOM   4838  O   ASP A 329       3.358 -15.173   7.661  1.00  0.96           O  
ATOM   4839  CB  ASP A 329       4.207 -15.026   4.658  1.00  0.96           C  
ATOM   4840  CG  ASP A 329       3.655 -14.658   3.277  1.00  0.96           C  
ATOM   4841  OD1 ASP A 329       2.941 -13.691   3.170  1.00  0.96           O  
ATOM   4842  OD2 ASP A 329       3.964 -15.354   2.340  1.00  0.96           O  
ATOM   4843  H   ASP A 329       5.478 -12.843   4.596  1.00  0.96           H  
ATOM   4844  HA  ASP A 329       2.970 -13.592   5.653  1.00  0.96           H  
ATOM   4845 1HB  ASP A 329       5.271 -15.252   4.570  1.00  0.96           H  
ATOM   4846 2HB  ASP A 329       3.713 -15.937   4.997  1.00  0.96           H  
ATOM   4847  N   ASP A 330       5.438 -14.317   7.633  1.00  0.93           N  
ATOM   4848  CA  ASP A 330       5.818 -14.864   8.925  1.00  0.93           C  
ATOM   4849  C   ASP A 330       5.497 -13.950  10.118  1.00  0.93           C  
ATOM   4850  O   ASP A 330       5.798 -14.305  11.261  1.00  0.93           O  
ATOM   4851  CB  ASP A 330       7.314 -15.144   8.961  1.00  0.93           C  
ATOM   4852  CG  ASP A 330       7.813 -16.223   7.995  1.00  0.93           C  
ATOM   4853  OD1 ASP A 330       7.043 -17.059   7.586  1.00  0.93           O  
ATOM   4854  OD2 ASP A 330       9.004 -16.213   7.712  1.00  0.93           O  
ATOM   4855  H   ASP A 330       6.104 -13.760   7.121  1.00  0.93           H  
ATOM   4856  HA  ASP A 330       5.281 -15.801   9.067  1.00  0.93           H  
ATOM   4857 1HB  ASP A 330       7.843 -14.214   8.755  1.00  0.93           H  
ATOM   4858 2HB  ASP A 330       7.570 -15.454   9.965  1.00  0.93           H  
ATOM   4859  N   THR A 331       4.924 -12.767   9.884  1.00  0.90           N  
ATOM   4860  CA  THR A 331       4.641 -11.897  11.027  1.00  0.90           C  
ATOM   4861  C   THR A 331       3.323 -12.313  11.672  1.00  0.90           C  
ATOM   4862  O   THR A 331       2.284 -12.371  11.016  1.00  0.90           O  
ATOM   4863  CB  THR A 331       4.605 -10.417  10.602  1.00  0.90           C  
ATOM   4864  OG1 THR A 331       5.881 -10.049  10.074  1.00  0.90           O  
ATOM   4865  CG2 THR A 331       4.251  -9.508  11.759  1.00  0.90           C  
ATOM   4866  H   THR A 331       4.669 -12.467   8.939  1.00  0.90           H  
ATOM   4867  HA  THR A 331       5.435 -12.014  11.768  1.00  0.90           H  
ATOM   4868  HB  THR A 331       3.861 -10.294   9.811  1.00  0.90           H  
ATOM   4869  HG1 THR A 331       5.772  -9.257   9.506  1.00  0.90           H  
ATOM   4870 1HG2 THR A 331       4.236  -8.473  11.420  1.00  0.90           H  
ATOM   4871 2HG2 THR A 331       3.272  -9.775  12.136  1.00  0.90           H  
ATOM   4872 3HG2 THR A 331       4.990  -9.616  12.552  1.00  0.90           H  
ATOM   4873  N   ASN A 332       3.378 -12.621  12.970  1.00  0.85           N  
ATOM   4874  CA  ASN A 332       2.206 -13.086  13.716  1.00  0.85           C  
ATOM   4875  C   ASN A 332       1.791 -12.105  14.793  1.00  0.85           C  
ATOM   4876  O   ASN A 332       1.068 -12.449  15.730  1.00  0.85           O  
ATOM   4877  CB  ASN A 332       2.490 -14.454  14.308  1.00  0.85           C  
ATOM   4878  CG  ASN A 332       2.559 -15.529  13.222  1.00  0.85           C  
ATOM   4879  OD1 ASN A 332       1.517 -15.951  12.703  1.00  0.85           O  
ATOM   4880  ND2 ASN A 332       3.743 -15.964  12.873  1.00  0.85           N  
ATOM   4881  H   ASN A 332       4.273 -12.526  13.464  1.00  0.85           H  
ATOM   4882  HA  ASN A 332       1.368 -13.171  13.025  1.00  0.85           H  
ATOM   4883 1HB  ASN A 332       3.441 -14.427  14.846  1.00  0.85           H  
ATOM   4884 2HB  ASN A 332       1.712 -14.714  15.025  1.00  0.85           H  
ATOM   4885 1HD2 ASN A 332       3.832 -16.657  12.155  1.00  0.85           H  
ATOM   4886 2HD2 ASN A 332       4.563 -15.597  13.311  1.00  0.85           H  
ATOM   4887  N   PHE A 333       2.307 -10.899  14.680  1.00  0.80           N  
ATOM   4888  CA  PHE A 333       2.064  -9.867  15.662  1.00  0.80           C  
ATOM   4889  C   PHE A 333       2.326  -8.519  15.047  1.00  0.80           C  
ATOM   4890  O   PHE A 333       3.335  -8.369  14.358  1.00  0.80           O  
ATOM   4891  CB  PHE A 333       3.002 -10.148  16.795  1.00  0.80           C  
ATOM   4892  CG  PHE A 333       2.797  -9.491  18.012  1.00  0.80           C  
ATOM   4893  CD1 PHE A 333       1.794  -9.899  18.848  1.00  0.80           C  
ATOM   4894  CD2 PHE A 333       3.627  -8.500  18.386  1.00  0.80           C  
ATOM   4895  CE1 PHE A 333       1.637  -9.309  20.040  1.00  0.80           C  
ATOM   4896  CE2 PHE A 333       3.475  -7.901  19.574  1.00  0.80           C  
ATOM   4897  CZ  PHE A 333       2.488  -8.302  20.408  1.00  0.80           C  
ATOM   4898  H   PHE A 333       2.883 -10.697  13.877  1.00  0.80           H  
ATOM   4899  HA  PHE A 333       1.021  -9.917  15.998  1.00  0.80           H  
ATOM   4900 1HB  PHE A 333       2.941 -11.183  16.987  1.00  0.80           H  
ATOM   4901 2HB  PHE A 333       4.023  -9.945  16.469  1.00  0.80           H  
ATOM   4902  HD1 PHE A 333       1.129 -10.713  18.535  1.00  0.80           H  
ATOM   4903  HD2 PHE A 333       4.419  -8.203  17.722  1.00  0.80           H  
ATOM   4904  HE1 PHE A 333       0.850  -9.636  20.686  1.00  0.80           H  
ATOM   4905  HE2 PHE A 333       4.143  -7.110  19.876  1.00  0.80           H  
ATOM   4906  HZ  PHE A 333       2.401  -7.817  21.358  1.00  0.80           H  
ATOM   4907  N   GLY A 334       1.454  -7.545  15.248  1.00  0.77           N  
ATOM   4908  CA  GLY A 334       1.715  -6.246  14.649  1.00  0.77           C  
ATOM   4909  C   GLY A 334       1.608  -5.079  15.636  1.00  0.77           C  
ATOM   4910  O   GLY A 334       1.336  -5.283  16.820  1.00  0.77           O  
ATOM   4911  H   GLY A 334       0.636  -7.671  15.833  1.00  0.77           H  
ATOM   4912 1HA  GLY A 334       2.694  -6.273  14.197  1.00  0.77           H  
ATOM   4913 2HA  GLY A 334       0.999  -6.105  13.848  1.00  0.77           H  
ATOM   4914  N   PRO A 335       1.758  -3.846  15.147  1.00  0.76           N  
ATOM   4915  CA  PRO A 335       1.626  -2.583  15.821  1.00  0.76           C  
ATOM   4916  C   PRO A 335       0.208  -2.350  16.308  1.00  0.76           C  
ATOM   4917  O   PRO A 335      -0.734  -2.994  15.842  1.00  0.76           O  
ATOM   4918  CB  PRO A 335       1.920  -1.586  14.735  1.00  0.76           C  
ATOM   4919  CG  PRO A 335       2.633  -2.304  13.706  1.00  0.76           C  
ATOM   4920  CD  PRO A 335       2.124  -3.665  13.753  1.00  0.76           C  
ATOM   4921  HA  PRO A 335       2.351  -2.518  16.644  1.00  0.76           H  
ATOM   4922 1HB  PRO A 335       0.971  -1.214  14.408  1.00  0.76           H  
ATOM   4923 2HB  PRO A 335       2.480  -0.731  15.146  1.00  0.76           H  
ATOM   4924 1HG  PRO A 335       2.405  -1.845  12.745  1.00  0.76           H  
ATOM   4925 2HG  PRO A 335       3.683  -2.210  13.851  1.00  0.76           H  
ATOM   4926 1HD  PRO A 335       1.273  -3.700  13.141  1.00  0.76           H  
ATOM   4927 2HD  PRO A 335       2.894  -4.318  13.421  1.00  0.76           H  
ATOM   4928  N   LEU A 336       0.068  -1.432  17.235  1.00  0.78           N  
ATOM   4929  CA  LEU A 336      -1.225  -0.980  17.703  1.00  0.78           C  
ATOM   4930  C   LEU A 336      -1.643   0.243  16.904  1.00  0.78           C  
ATOM   4931  O   LEU A 336      -0.801   1.027  16.455  1.00  0.78           O  
ATOM   4932  CB  LEU A 336      -1.154  -0.695  19.185  1.00  0.78           C  
ATOM   4933  CG  LEU A 336      -0.840  -1.899  20.009  1.00  0.78           C  
ATOM   4934  CD1 LEU A 336      -0.683  -1.491  21.425  1.00  0.78           C  
ATOM   4935  CD2 LEU A 336      -1.983  -2.872  19.820  1.00  0.78           C  
ATOM   4936  H   LEU A 336       0.897  -0.969  17.589  1.00  0.78           H  
ATOM   4937  HA  LEU A 336      -1.955  -1.767  17.533  1.00  0.78           H  
ATOM   4938 1HB  LEU A 336      -0.376   0.051  19.360  1.00  0.78           H  
ATOM   4939 2HB  LEU A 336      -2.112  -0.287  19.514  1.00  0.78           H  
ATOM   4940  HG  LEU A 336       0.091  -2.364  19.676  1.00  0.78           H  
ATOM   4941 1HD1 LEU A 336      -0.478  -2.354  22.045  1.00  0.78           H  
ATOM   4942 2HD1 LEU A 336       0.134  -0.796  21.505  1.00  0.78           H  
ATOM   4943 3HD1 LEU A 336      -1.598  -1.015  21.732  1.00  0.78           H  
ATOM   4944 1HD2 LEU A 336      -1.825  -3.757  20.371  1.00  0.78           H  
ATOM   4945 2HD2 LEU A 336      -2.915  -2.407  20.149  1.00  0.78           H  
ATOM   4946 3HD2 LEU A 336      -2.060  -3.133  18.765  1.00  0.78           H  
ATOM   4947  N   VAL A 337      -2.929   0.464  16.729  1.00  0.82           N  
ATOM   4948  CA  VAL A 337      -3.238   1.587  15.868  1.00  0.82           C  
ATOM   4949  C   VAL A 337      -3.066   2.959  16.473  1.00  0.82           C  
ATOM   4950  O   VAL A 337      -3.928   3.426  17.200  1.00  0.82           O  
ATOM   4951  CB  VAL A 337      -4.673   1.537  15.399  1.00  0.82           C  
ATOM   4952  CG1 VAL A 337      -4.934   2.724  14.526  1.00  0.82           C  
ATOM   4953  CG2 VAL A 337      -4.883   0.364  14.708  1.00  0.82           C  
ATOM   4954  H   VAL A 337      -3.642  -0.168  17.099  1.00  0.82           H  
ATOM   4955  HA  VAL A 337      -2.593   1.512  14.995  1.00  0.82           H  
ATOM   4956  HB  VAL A 337      -5.341   1.597  16.249  1.00  0.82           H  
ATOM   4957 1HG1 VAL A 337      -5.943   2.694  14.183  1.00  0.82           H  
ATOM   4958 2HG1 VAL A 337      -4.761   3.633  15.090  1.00  0.82           H  
ATOM   4959 3HG1 VAL A 337      -4.264   2.697  13.662  1.00  0.82           H  
ATOM   4960 1HG2 VAL A 337      -5.889   0.314  14.337  1.00  0.82           H  
ATOM   4961 2HG2 VAL A 337      -4.187   0.404  13.919  1.00  0.82           H  
ATOM   4962 3HG2 VAL A 337      -4.686  -0.496  15.340  1.00  0.82           H  
ATOM   4963  N   SER A 338      -2.032   3.632  15.995  1.00  0.85           N  
ATOM   4964  CA  SER A 338      -1.544   4.981  16.324  1.00  0.85           C  
ATOM   4965  C   SER A 338      -0.746   5.039  17.607  1.00  0.85           C  
ATOM   4966  O   SER A 338      -0.709   4.089  18.397  1.00  0.85           O  
ATOM   4967  CB  SER A 338      -2.679   5.975  16.546  1.00  0.85           C  
ATOM   4968  OG  SER A 338      -3.319   5.795  17.830  1.00  0.85           O  
ATOM   4969  H   SER A 338      -1.434   3.054  15.414  1.00  0.85           H  
ATOM   4970  HA  SER A 338      -0.904   5.320  15.506  1.00  0.85           H  
ATOM   4971 1HB  SER A 338      -2.302   6.986  16.455  1.00  0.85           H  
ATOM   4972 2HB  SER A 338      -3.418   5.843  15.758  1.00  0.85           H  
ATOM   4973  HG  SER A 338      -3.729   4.933  17.781  1.00  0.85           H  
ATOM   4974  N   PHE A 339      -0.177   6.212  17.857  1.00  0.88           N  
ATOM   4975  CA  PHE A 339       0.681   6.361  19.001  1.00  0.88           C  
ATOM   4976  C   PHE A 339      -0.136   6.477  20.287  1.00  0.88           C  
ATOM   4977  O   PHE A 339       0.173   5.751  21.222  1.00  0.88           O  
ATOM   4978  CB  PHE A 339       1.678   7.498  18.759  1.00  0.88           C  
ATOM   4979  CG  PHE A 339       2.628   7.151  17.646  1.00  0.88           C  
ATOM   4980  CD1 PHE A 339       2.437   7.697  16.375  1.00  0.88           C  
ATOM   4981  CD2 PHE A 339       3.691   6.284  17.844  1.00  0.88           C  
ATOM   4982  CE1 PHE A 339       3.287   7.381  15.333  1.00  0.88           C  
ATOM   4983  CE2 PHE A 339       4.548   5.971  16.801  1.00  0.88           C  
ATOM   4984  CZ  PHE A 339       4.339   6.521  15.546  1.00  0.88           C  
ATOM   4985  H   PHE A 339      -0.281   6.970  17.199  1.00  0.88           H  
ATOM   4986  HA  PHE A 339       1.282   5.454  19.082  1.00  0.88           H  
ATOM   4987 1HB  PHE A 339       1.201   8.409  18.487  1.00  0.88           H  
ATOM   4988 2HB  PHE A 339       2.257   7.677  19.667  1.00  0.88           H  
ATOM   4989  HD1 PHE A 339       1.601   8.378  16.209  1.00  0.88           H  
ATOM   4990  HD2 PHE A 339       3.843   5.849  18.826  1.00  0.88           H  
ATOM   4991  HE1 PHE A 339       3.127   7.812  14.345  1.00  0.88           H  
ATOM   4992  HE2 PHE A 339       5.384   5.287  16.960  1.00  0.88           H  
ATOM   4993  HZ  PHE A 339       5.009   6.272  14.729  1.00  0.88           H  
ATOM   4994  N   PRO A 340      -1.192   7.321  20.404  1.00  0.89           N  
ATOM   4995  CA  PRO A 340      -2.036   7.363  21.582  1.00  0.89           C  
ATOM   4996  C   PRO A 340      -2.544   5.977  21.970  1.00  0.89           C  
ATOM   4997  O   PRO A 340      -2.619   5.649  23.156  1.00  0.89           O  
ATOM   4998  CB  PRO A 340      -3.180   8.269  21.134  1.00  0.89           C  
ATOM   4999  CG  PRO A 340      -2.538   9.194  20.134  1.00  0.89           C  
ATOM   5000  CD  PRO A 340      -1.566   8.322  19.378  1.00  0.89           C  
ATOM   5001  HA  PRO A 340      -1.471   7.818  22.410  1.00  0.89           H  
ATOM   5002 1HB  PRO A 340      -3.990   7.662  20.700  1.00  0.89           H  
ATOM   5003 2HB  PRO A 340      -3.602   8.797  22.002  1.00  0.89           H  
ATOM   5004 1HG  PRO A 340      -3.305   9.637  19.481  1.00  0.89           H  
ATOM   5005 2HG  PRO A 340      -2.041  10.025  20.654  1.00  0.89           H  
ATOM   5006 1HD  PRO A 340      -2.085   7.876  18.552  1.00  0.89           H  
ATOM   5007 2HD  PRO A 340      -0.743   8.939  19.080  1.00  0.89           H  
ATOM   5008  N   HIS A 341      -2.820   5.098  20.991  1.00  0.88           N  
ATOM   5009  CA  HIS A 341      -3.285   3.783  21.426  1.00  0.88           C  
ATOM   5010  C   HIS A 341      -2.112   3.001  22.025  1.00  0.88           C  
ATOM   5011  O   HIS A 341      -2.242   2.361  23.074  1.00  0.88           O  
ATOM   5012  CB  HIS A 341      -3.954   3.010  20.291  1.00  0.88           C  
ATOM   5013  CG  HIS A 341      -5.353   3.534  19.887  1.00  0.88           C  
ATOM   5014  ND1 HIS A 341      -5.534   4.592  19.014  1.00  0.88           N  
ATOM   5015  CD2 HIS A 341      -6.604   3.132  20.246  1.00  0.88           C  
ATOM   5016  CE1 HIS A 341      -6.827   4.817  18.852  1.00  0.88           C  
ATOM   5017  NE2 HIS A 341      -7.498   3.958  19.596  1.00  0.88           N  
ATOM   5018  H   HIS A 341      -2.769   5.332  19.989  1.00  0.88           H  
ATOM   5019  HA  HIS A 341      -4.030   3.912  22.206  1.00  0.88           H  
ATOM   5020 1HB  HIS A 341      -3.301   3.072  19.438  1.00  0.88           H  
ATOM   5021 2HB  HIS A 341      -4.029   1.987  20.517  1.00  0.88           H  
ATOM   5022  HD1 HIS A 341      -4.797   5.101  18.537  1.00  0.88           H  
ATOM   5023  HD2 HIS A 341      -6.973   2.344  20.906  1.00  0.88           H  
ATOM   5024  HE1 HIS A 341      -7.170   5.614  18.194  1.00  0.88           H  
ATOM   5025  N   ARG A 342      -0.943   3.106  21.397  1.00  0.84           N  
ATOM   5026  CA  ARG A 342       0.255   2.451  21.902  1.00  0.84           C  
ATOM   5027  C   ARG A 342       0.514   2.892  23.339  1.00  0.84           C  
ATOM   5028  O   ARG A 342       0.763   2.073  24.234  1.00  0.84           O  
ATOM   5029  CB  ARG A 342       1.447   2.850  21.056  1.00  0.84           C  
ATOM   5030  CG  ARG A 342       2.716   2.099  21.256  1.00  0.84           C  
ATOM   5031  CD  ARG A 342       3.519   2.630  22.338  1.00  0.84           C  
ATOM   5032  NE  ARG A 342       3.774   4.063  22.226  1.00  0.84           N  
ATOM   5033  CZ  ARG A 342       4.686   4.665  21.448  1.00  0.84           C  
ATOM   5034  NH1 ARG A 342       5.473   3.980  20.644  1.00  0.84           N  
ATOM   5035  NH2 ARG A 342       4.767   5.977  21.522  1.00  0.84           N  
ATOM   5036  H   ARG A 342      -0.875   3.639  20.525  1.00  0.84           H  
ATOM   5037  HA  ARG A 342       0.113   1.379  21.874  1.00  0.84           H  
ATOM   5038 1HB  ARG A 342       1.174   2.781  20.012  1.00  0.84           H  
ATOM   5039 2HB  ARG A 342       1.694   3.885  21.249  1.00  0.84           H  
ATOM   5040 1HG  ARG A 342       2.482   1.082  21.463  1.00  0.84           H  
ATOM   5041 2HG  ARG A 342       3.311   2.153  20.369  1.00  0.84           H  
ATOM   5042 1HD  ARG A 342       2.979   2.462  23.259  1.00  0.84           H  
ATOM   5043 2HD  ARG A 342       4.474   2.109  22.362  1.00  0.84           H  
ATOM   5044  HE  ARG A 342       3.217   4.700  22.825  1.00  0.84           H  
ATOM   5045 1HH1 ARG A 342       5.401   2.976  20.603  1.00  0.84           H  
ATOM   5046 2HH1 ARG A 342       6.151   4.457  20.065  1.00  0.84           H  
ATOM   5047 1HH2 ARG A 342       4.126   6.459  22.186  1.00  0.84           H  
ATOM   5048 2HH2 ARG A 342       5.430   6.489  20.969  1.00  0.84           H  
ATOM   5049  N   ASP A 343       0.452   4.212  23.545  1.00  0.80           N  
ATOM   5050  CA  ASP A 343       0.729   4.817  24.832  1.00  0.80           C  
ATOM   5051  C   ASP A 343      -0.254   4.337  25.891  1.00  0.80           C  
ATOM   5052  O   ASP A 343       0.152   4.038  27.014  1.00  0.80           O  
ATOM   5053  CB  ASP A 343       0.647   6.342  24.725  1.00  0.80           C  
ATOM   5054  CG  ASP A 343       1.802   6.981  23.895  1.00  0.80           C  
ATOM   5055  OD1 ASP A 343       2.781   6.307  23.600  1.00  0.80           O  
ATOM   5056  OD2 ASP A 343       1.687   8.136  23.562  1.00  0.80           O  
ATOM   5057  H   ASP A 343       0.213   4.812  22.759  1.00  0.80           H  
ATOM   5058  HA  ASP A 343       1.735   4.534  25.139  1.00  0.80           H  
ATOM   5059 1HB  ASP A 343      -0.302   6.608  24.259  1.00  0.80           H  
ATOM   5060 2HB  ASP A 343       0.646   6.776  25.724  1.00  0.80           H  
ATOM   5061  N   ASN A 344      -1.536   4.198  25.535  1.00  0.77           N  
ATOM   5062  CA  ASN A 344      -2.519   3.733  26.508  1.00  0.77           C  
ATOM   5063  C   ASN A 344      -2.169   2.328  26.980  1.00  0.77           C  
ATOM   5064  O   ASN A 344      -2.238   2.021  28.175  1.00  0.77           O  
ATOM   5065  CB  ASN A 344      -3.911   3.786  25.911  1.00  0.77           C  
ATOM   5066  CG  ASN A 344      -4.439   5.201  25.808  1.00  0.77           C  
ATOM   5067  OD1 ASN A 344      -3.961   6.105  26.506  1.00  0.77           O  
ATOM   5068  ND2 ASN A 344      -5.411   5.406  24.954  1.00  0.77           N  
ATOM   5069  H   ASN A 344      -1.841   4.465  24.596  1.00  0.77           H  
ATOM   5070  HA  ASN A 344      -2.487   4.387  27.375  1.00  0.77           H  
ATOM   5071 1HB  ASN A 344      -3.876   3.365  24.916  1.00  0.77           H  
ATOM   5072 2HB  ASN A 344      -4.596   3.181  26.504  1.00  0.77           H  
ATOM   5073 1HD2 ASN A 344      -5.793   6.322  24.842  1.00  0.77           H  
ATOM   5074 2HD2 ASN A 344      -5.764   4.647  24.410  1.00  0.77           H  
ATOM   5075  N   VAL A 345      -1.719   1.489  26.060  1.00  0.73           N  
ATOM   5076  CA  VAL A 345      -1.339   0.142  26.437  1.00  0.73           C  
ATOM   5077  C   VAL A 345      -0.129   0.138  27.345  1.00  0.73           C  
ATOM   5078  O   VAL A 345      -0.118  -0.571  28.355  1.00  0.73           O  
ATOM   5079  CB  VAL A 345      -1.118  -0.702  25.206  1.00  0.73           C  
ATOM   5080  CG1 VAL A 345      -0.524  -2.033  25.585  1.00  0.73           C  
ATOM   5081  CG2 VAL A 345      -2.462  -0.836  24.561  1.00  0.73           C  
ATOM   5082  H   VAL A 345      -1.675   1.786  25.081  1.00  0.73           H  
ATOM   5083  HA  VAL A 345      -2.172  -0.300  26.982  1.00  0.73           H  
ATOM   5084  HB  VAL A 345      -0.422  -0.202  24.530  1.00  0.73           H  
ATOM   5085 1HG1 VAL A 345      -0.367  -2.615  24.706  1.00  0.73           H  
ATOM   5086 2HG1 VAL A 345       0.434  -1.866  26.076  1.00  0.73           H  
ATOM   5087 3HG1 VAL A 345      -1.196  -2.551  26.263  1.00  0.73           H  
ATOM   5088 1HG2 VAL A 345      -2.408  -1.395  23.676  1.00  0.73           H  
ATOM   5089 2HG2 VAL A 345      -3.153  -1.316  25.249  1.00  0.73           H  
ATOM   5090 3HG2 VAL A 345      -2.815   0.162  24.330  1.00  0.73           H  
ATOM   5091  N   LEU A 346       0.879   0.946  27.020  1.00  0.71           N  
ATOM   5092  CA  LEU A 346       2.052   0.994  27.875  1.00  0.71           C  
ATOM   5093  C   LEU A 346       1.664   1.505  29.263  1.00  0.71           C  
ATOM   5094  O   LEU A 346       2.190   1.031  30.270  1.00  0.71           O  
ATOM   5095  CB  LEU A 346       3.148   1.868  27.268  1.00  0.71           C  
ATOM   5096  CG  LEU A 346       3.826   1.319  25.991  1.00  0.71           C  
ATOM   5097  CD1 LEU A 346       4.783   2.372  25.476  1.00  0.71           C  
ATOM   5098  CD2 LEU A 346       4.559   0.001  26.286  1.00  0.71           C  
ATOM   5099  H   LEU A 346       0.823   1.509  26.168  1.00  0.71           H  
ATOM   5100  HA  LEU A 346       2.445  -0.010  27.978  1.00  0.71           H  
ATOM   5101 1HB  LEU A 346       2.709   2.836  27.016  1.00  0.71           H  
ATOM   5102 2HB  LEU A 346       3.921   2.026  28.018  1.00  0.71           H  
ATOM   5103  HG  LEU A 346       3.066   1.139  25.231  1.00  0.71           H  
ATOM   5104 1HD1 LEU A 346       5.256   2.024  24.577  1.00  0.71           H  
ATOM   5105 2HD1 LEU A 346       4.234   3.293  25.267  1.00  0.71           H  
ATOM   5106 3HD1 LEU A 346       5.543   2.568  26.229  1.00  0.71           H  
ATOM   5107 1HD2 LEU A 346       5.028  -0.367  25.372  1.00  0.71           H  
ATOM   5108 2HD2 LEU A 346       5.326   0.163  27.044  1.00  0.71           H  
ATOM   5109 3HD2 LEU A 346       3.854  -0.727  26.641  1.00  0.71           H  
ATOM   5110  N   ARG A 347       0.719   2.450  29.335  1.00  0.70           N  
ATOM   5111  CA  ARG A 347       0.270   2.955  30.626  1.00  0.70           C  
ATOM   5112  C   ARG A 347      -0.378   1.839  31.448  1.00  0.70           C  
ATOM   5113  O   ARG A 347      -0.178   1.767  32.667  1.00  0.70           O  
ATOM   5114  CB  ARG A 347      -0.690   4.121  30.444  1.00  0.70           C  
ATOM   5115  CG  ARG A 347      -0.029   5.419  29.960  1.00  0.70           C  
ATOM   5116  CD  ARG A 347      -1.031   6.470  29.648  1.00  0.70           C  
ATOM   5117  NE  ARG A 347      -0.408   7.703  29.179  1.00  0.70           N  
ATOM   5118  CZ  ARG A 347      -1.081   8.738  28.639  1.00  0.70           C  
ATOM   5119  NH1 ARG A 347      -2.389   8.673  28.511  1.00  0.70           N  
ATOM   5120  NH2 ARG A 347      -0.430   9.818  28.239  1.00  0.70           N  
ATOM   5121  H   ARG A 347       0.325   2.843  28.480  1.00  0.70           H  
ATOM   5122  HA  ARG A 347       1.140   3.321  31.171  1.00  0.70           H  
ATOM   5123 1HB  ARG A 347      -1.451   3.854  29.721  1.00  0.70           H  
ATOM   5124 2HB  ARG A 347      -1.193   4.329  31.386  1.00  0.70           H  
ATOM   5125 1HG  ARG A 347       0.619   5.799  30.748  1.00  0.70           H  
ATOM   5126 2HG  ARG A 347       0.566   5.227  29.077  1.00  0.70           H  
ATOM   5127 1HD  ARG A 347      -1.694   6.109  28.863  1.00  0.70           H  
ATOM   5128 2HD  ARG A 347      -1.614   6.697  30.537  1.00  0.70           H  
ATOM   5129  HE  ARG A 347       0.597   7.785  29.264  1.00  0.70           H  
ATOM   5130 1HH1 ARG A 347      -2.885   7.846  28.820  1.00  0.70           H  
ATOM   5131 2HH1 ARG A 347      -2.897   9.446  28.107  1.00  0.70           H  
ATOM   5132 1HH2 ARG A 347       0.575   9.867  28.335  1.00  0.70           H  
ATOM   5133 2HH2 ARG A 347      -0.937  10.593  27.837  1.00  0.70           H  
ATOM   5134  N   TYR A 348      -1.116   0.930  30.794  1.00  0.68           N  
ATOM   5135  CA  TYR A 348      -1.700  -0.185  31.537  1.00  0.68           C  
ATOM   5136  C   TYR A 348      -0.633  -1.174  31.983  1.00  0.68           C  
ATOM   5137  O   TYR A 348      -0.707  -1.720  33.084  1.00  0.68           O  
ATOM   5138  CB  TYR A 348      -2.767  -0.904  30.730  1.00  0.68           C  
ATOM   5139  CG  TYR A 348      -4.100  -0.214  30.737  1.00  0.68           C  
ATOM   5140  CD1 TYR A 348      -4.598   0.405  29.600  1.00  0.68           C  
ATOM   5141  CD2 TYR A 348      -4.847  -0.224  31.909  1.00  0.68           C  
ATOM   5142  CE1 TYR A 348      -5.835   1.021  29.644  1.00  0.68           C  
ATOM   5143  CE2 TYR A 348      -6.077   0.388  31.947  1.00  0.68           C  
ATOM   5144  CZ  TYR A 348      -6.575   1.008  30.839  1.00  0.68           C  
ATOM   5145  OH  TYR A 348      -7.808   1.630  30.909  1.00  0.68           O  
ATOM   5146  H   TYR A 348      -1.291   1.041  29.792  1.00  0.68           H  
ATOM   5147  HA  TYR A 348      -2.175   0.217  32.430  1.00  0.68           H  
ATOM   5148 1HB  TYR A 348      -2.436  -1.001  29.692  1.00  0.68           H  
ATOM   5149 2HB  TYR A 348      -2.894  -1.899  31.126  1.00  0.68           H  
ATOM   5150  HD1 TYR A 348      -4.019   0.404  28.680  1.00  0.68           H  
ATOM   5151  HD2 TYR A 348      -4.459  -0.717  32.800  1.00  0.68           H  
ATOM   5152  HE1 TYR A 348      -6.232   1.511  28.756  1.00  0.68           H  
ATOM   5153  HE2 TYR A 348      -6.667   0.389  32.856  1.00  0.68           H  
ATOM   5154  HH  TYR A 348      -8.172   1.551  31.826  1.00  0.68           H  
ATOM   5155  N   ILE A 349       0.402  -1.352  31.174  1.00  0.67           N  
ATOM   5156  CA  ILE A 349       1.497  -2.233  31.554  1.00  0.67           C  
ATOM   5157  C   ILE A 349       2.219  -1.670  32.780  1.00  0.67           C  
ATOM   5158  O   ILE A 349       2.475  -2.395  33.752  1.00  0.67           O  
ATOM   5159  CB  ILE A 349       2.459  -2.417  30.378  1.00  0.67           C  
ATOM   5160  CG1 ILE A 349       1.748  -3.235  29.270  1.00  0.67           C  
ATOM   5161  CG2 ILE A 349       3.750  -3.016  30.811  1.00  0.67           C  
ATOM   5162  CD1 ILE A 349       2.463  -3.259  27.953  1.00  0.67           C  
ATOM   5163  H   ILE A 349       0.408  -0.892  30.261  1.00  0.67           H  
ATOM   5164  HA  ILE A 349       1.083  -3.203  31.814  1.00  0.67           H  
ATOM   5165  HB  ILE A 349       2.670  -1.439  29.964  1.00  0.67           H  
ATOM   5166 1HG1 ILE A 349       1.631  -4.249  29.615  1.00  0.67           H  
ATOM   5167 2HG1 ILE A 349       0.757  -2.814  29.110  1.00  0.67           H  
ATOM   5168 1HG2 ILE A 349       4.378  -3.055  29.955  1.00  0.67           H  
ATOM   5169 2HG2 ILE A 349       4.213  -2.384  31.564  1.00  0.67           H  
ATOM   5170 3HG2 ILE A 349       3.599  -4.004  31.204  1.00  0.67           H  
ATOM   5171 1HD1 ILE A 349       1.897  -3.850  27.242  1.00  0.67           H  
ATOM   5172 2HD1 ILE A 349       2.551  -2.259  27.585  1.00  0.67           H  
ATOM   5173 3HD1 ILE A 349       3.447  -3.691  28.068  1.00  0.67           H  
ATOM   5174  N   GLU A 350       2.512  -0.366  32.757  1.00  0.65           N  
ATOM   5175  CA  GLU A 350       3.165   0.263  33.894  1.00  0.65           C  
ATOM   5176  C   GLU A 350       2.253   0.229  35.115  1.00  0.65           C  
ATOM   5177  O   GLU A 350       2.723  -0.024  36.229  1.00  0.65           O  
ATOM   5178  CB  GLU A 350       3.559   1.708  33.570  1.00  0.65           C  
ATOM   5179  CG  GLU A 350       4.719   1.882  32.556  1.00  0.65           C  
ATOM   5180  CD  GLU A 350       6.066   1.396  33.068  1.00  0.65           C  
ATOM   5181  OE1 GLU A 350       6.453   1.790  34.141  1.00  0.65           O  
ATOM   5182  OE2 GLU A 350       6.711   0.628  32.381  1.00  0.65           O  
ATOM   5183  H   GLU A 350       2.288   0.185  31.927  1.00  0.65           H  
ATOM   5184  HA  GLU A 350       4.065  -0.297  34.128  1.00  0.65           H  
ATOM   5185 1HB  GLU A 350       2.689   2.226  33.160  1.00  0.65           H  
ATOM   5186 2HB  GLU A 350       3.837   2.221  34.491  1.00  0.65           H  
ATOM   5187 1HG  GLU A 350       4.469   1.325  31.652  1.00  0.65           H  
ATOM   5188 2HG  GLU A 350       4.793   2.934  32.288  1.00  0.65           H  
ATOM   5189  N   SER A 351       0.939   0.411  34.912  1.00  0.64           N  
ATOM   5190  CA  SER A 351       0.007   0.365  36.024  1.00  0.64           C  
ATOM   5191  C   SER A 351       0.057  -1.023  36.637  1.00  0.64           C  
ATOM   5192  O   SER A 351       0.125  -1.162  37.854  1.00  0.64           O  
ATOM   5193  CB  SER A 351      -1.401   0.676  35.557  1.00  0.64           C  
ATOM   5194  OG  SER A 351      -1.493   1.994  35.079  1.00  0.64           O  
ATOM   5195  H   SER A 351       0.588   0.638  33.983  1.00  0.64           H  
ATOM   5196  HA  SER A 351       0.306   1.096  36.771  1.00  0.64           H  
ATOM   5197 1HB  SER A 351      -1.686  -0.019  34.776  1.00  0.64           H  
ATOM   5198 2HB  SER A 351      -2.096   0.534  36.385  1.00  0.64           H  
ATOM   5199  HG  SER A 351      -0.909   2.030  34.284  1.00  0.64           H  
ATOM   5200  N   GLY A 352       0.103  -2.043  35.785  1.00  0.62           N  
ATOM   5201  CA  GLY A 352       0.160  -3.423  36.222  1.00  0.62           C  
ATOM   5202  C   GLY A 352       1.308  -3.625  37.172  1.00  0.62           C  
ATOM   5203  O   GLY A 352       1.125  -4.111  38.295  1.00  0.62           O  
ATOM   5204  H   GLY A 352       0.042  -1.858  34.787  1.00  0.62           H  
ATOM   5205 1HA  GLY A 352      -0.781  -3.701  36.701  1.00  0.62           H  
ATOM   5206 2HA  GLY A 352       0.302  -4.058  35.349  1.00  0.62           H  
ATOM   5207  N   LYS A 353       2.501  -3.224  36.737  1.00  0.60           N  
ATOM   5208  CA  LYS A 353       3.674  -3.380  37.581  1.00  0.60           C  
ATOM   5209  C   LYS A 353       3.515  -2.588  38.895  1.00  0.60           C  
ATOM   5210  O   LYS A 353       3.848  -3.086  39.973  1.00  0.60           O  
ATOM   5211  CB  LYS A 353       4.917  -2.905  36.821  1.00  0.60           C  
ATOM   5212  CG  LYS A 353       5.377  -3.818  35.676  1.00  0.60           C  
ATOM   5213  CD  LYS A 353       6.719  -3.358  35.118  1.00  0.60           C  
ATOM   5214  CE  LYS A 353       6.545  -2.095  34.293  1.00  0.60           C  
ATOM   5215  NZ  LYS A 353       7.815  -1.630  33.658  1.00  0.60           N  
ATOM   5216  H   LYS A 353       2.578  -2.825  35.798  1.00  0.60           H  
ATOM   5217  HA  LYS A 353       3.787  -4.435  37.830  1.00  0.60           H  
ATOM   5218 1HB  LYS A 353       4.717  -1.917  36.393  1.00  0.60           H  
ATOM   5219 2HB  LYS A 353       5.745  -2.796  37.518  1.00  0.60           H  
ATOM   5220 1HG  LYS A 353       5.466  -4.844  36.033  1.00  0.60           H  
ATOM   5221 2HG  LYS A 353       4.636  -3.785  34.876  1.00  0.60           H  
ATOM   5222 1HD  LYS A 353       7.406  -3.153  35.939  1.00  0.60           H  
ATOM   5223 2HD  LYS A 353       7.148  -4.134  34.498  1.00  0.60           H  
ATOM   5224 1HE  LYS A 353       5.811  -2.286  33.510  1.00  0.60           H  
ATOM   5225 2HE  LYS A 353       6.169  -1.301  34.939  1.00  0.60           H  
ATOM   5226 1HZ  LYS A 353       7.583  -0.774  33.128  1.00  0.60           H  
ATOM   5227 2HZ  LYS A 353       8.498  -1.416  34.365  1.00  0.60           H  
ATOM   5228 3HZ  LYS A 353       8.180  -2.323  33.032  1.00  0.60           H  
ATOM   5229  N   ARG A 354       2.934  -1.384  38.828  1.00  0.59           N  
ATOM   5230  CA  ARG A 354       2.721  -0.547  40.016  1.00  0.59           C  
ATOM   5231  C   ARG A 354       1.737  -1.181  41.002  1.00  0.59           C  
ATOM   5232  O   ARG A 354       1.843  -0.980  42.215  1.00  0.59           O  
ATOM   5233  CB  ARG A 354       2.229   0.834  39.621  1.00  0.59           C  
ATOM   5234  CG  ARG A 354       3.274   1.723  38.945  1.00  0.59           C  
ATOM   5235  CD  ARG A 354       2.676   2.999  38.472  1.00  0.59           C  
ATOM   5236  NE  ARG A 354       3.651   3.855  37.812  1.00  0.59           N  
ATOM   5237  CZ  ARG A 354       3.351   5.002  37.169  1.00  0.59           C  
ATOM   5238  NH1 ARG A 354       2.105   5.418  37.109  1.00  0.59           N  
ATOM   5239  NH2 ARG A 354       4.310   5.710  36.598  1.00  0.59           N  
ATOM   5240  H   ARG A 354       2.663  -1.010  37.917  1.00  0.59           H  
ATOM   5241  HA  ARG A 354       3.680  -0.429  40.519  1.00  0.59           H  
ATOM   5242 1HB  ARG A 354       1.395   0.737  38.939  1.00  0.59           H  
ATOM   5243 2HB  ARG A 354       1.867   1.356  40.504  1.00  0.59           H  
ATOM   5244 1HG  ARG A 354       4.055   1.963  39.665  1.00  0.59           H  
ATOM   5245 2HG  ARG A 354       3.715   1.205  38.100  1.00  0.59           H  
ATOM   5246 1HD  ARG A 354       1.885   2.775  37.756  1.00  0.59           H  
ATOM   5247 2HD  ARG A 354       2.258   3.543  39.317  1.00  0.59           H  
ATOM   5248  HE  ARG A 354       4.621   3.565  37.832  1.00  0.59           H  
ATOM   5249 1HH1 ARG A 354       1.370   4.877  37.544  1.00  0.59           H  
ATOM   5250 2HH1 ARG A 354       1.882   6.278  36.628  1.00  0.59           H  
ATOM   5251 1HH2 ARG A 354       5.269   5.388  36.640  1.00  0.59           H  
ATOM   5252 2HH2 ARG A 354       4.086   6.569  36.118  1.00  0.59           H  
ATOM   5253  N   GLU A 355       0.811  -1.987  40.483  1.00  0.58           N  
ATOM   5254  CA  GLU A 355      -0.194  -2.680  41.283  1.00  0.58           C  
ATOM   5255  C   GLU A 355       0.351  -3.974  41.882  1.00  0.58           C  
ATOM   5256  O   GLU A 355      -0.365  -4.686  42.588  1.00  0.58           O  
ATOM   5257  CB  GLU A 355      -1.446  -2.994  40.448  1.00  0.58           C  
ATOM   5258  CG  GLU A 355      -2.253  -1.763  40.024  1.00  0.58           C  
ATOM   5259  CD  GLU A 355      -3.457  -2.046  39.136  1.00  0.58           C  
ATOM   5260  OE1 GLU A 355      -3.393  -2.790  38.147  1.00  0.58           O  
ATOM   5261  OE2 GLU A 355      -4.492  -1.525  39.490  1.00  0.58           O  
ATOM   5262  H   GLU A 355       0.770  -2.080  39.466  1.00  0.58           H  
ATOM   5263  HA  GLU A 355      -0.484  -2.025  42.103  1.00  0.58           H  
ATOM   5264 1HB  GLU A 355      -1.154  -3.530  39.543  1.00  0.58           H  
ATOM   5265 2HB  GLU A 355      -2.099  -3.647  41.015  1.00  0.58           H  
ATOM   5266 1HG  GLU A 355      -2.613  -1.281  40.930  1.00  0.58           H  
ATOM   5267 2HG  GLU A 355      -1.602  -1.059  39.530  1.00  0.58           H  
ATOM   5268  N   GLY A 356       1.620  -4.281  41.607  1.00  0.58           N  
ATOM   5269  CA  GLY A 356       2.255  -5.479  42.113  1.00  0.58           C  
ATOM   5270  C   GLY A 356       2.115  -6.682  41.194  1.00  0.58           C  
ATOM   5271  O   GLY A 356       2.473  -7.794  41.583  1.00  0.58           O  
ATOM   5272  H   GLY A 356       2.188  -3.667  41.024  1.00  0.58           H  
ATOM   5273 1HA  GLY A 356       3.314  -5.269  42.264  1.00  0.58           H  
ATOM   5274 2HA  GLY A 356       1.841  -5.718  43.090  1.00  0.58           H  
ATOM   5275  N   ALA A 357       1.559  -6.495  39.995  1.00  0.58           N  
ATOM   5276  CA  ALA A 357       1.436  -7.625  39.085  1.00  0.58           C  
ATOM   5277  C   ALA A 357       2.834  -8.059  38.711  1.00  0.58           C  
ATOM   5278  O   ALA A 357       3.720  -7.217  38.553  1.00  0.58           O  
ATOM   5279  CB  ALA A 357       0.643  -7.264  37.855  1.00  0.58           C  
ATOM   5280  H   ALA A 357       1.278  -5.566  39.680  1.00  0.58           H  
ATOM   5281  HA  ALA A 357       0.945  -8.449  39.605  1.00  0.58           H  
ATOM   5282 1HB  ALA A 357       0.579  -8.130  37.214  1.00  0.58           H  
ATOM   5283 2HB  ALA A 357      -0.344  -6.951  38.142  1.00  0.58           H  
ATOM   5284 3HB  ALA A 357       1.135  -6.464  37.329  1.00  0.58           H  
ATOM   5285  N   ARG A 358       3.062  -9.347  38.550  1.00  0.59           N  
ATOM   5286  CA  ARG A 358       4.397  -9.758  38.160  1.00  0.59           C  
ATOM   5287  C   ARG A 358       4.523  -9.779  36.668  1.00  0.59           C  
ATOM   5288  O   ARG A 358       3.734 -10.424  35.993  1.00  0.59           O  
ATOM   5289  CB  ARG A 358       4.713 -11.132  38.681  1.00  0.59           C  
ATOM   5290  CG  ARG A 358       4.877 -11.258  40.158  1.00  0.59           C  
ATOM   5291  CD  ARG A 358       4.963 -12.680  40.519  1.00  0.59           C  
ATOM   5292  NE  ARG A 358       6.137 -13.326  39.967  1.00  0.59           N  
ATOM   5293  CZ  ARG A 358       6.306 -14.660  39.923  1.00  0.59           C  
ATOM   5294  NH1 ARG A 358       5.375 -15.455  40.411  1.00  0.59           N  
ATOM   5295  NH2 ARG A 358       7.406 -15.173  39.387  1.00  0.59           N  
ATOM   5296  H   ARG A 358       2.319 -10.039  38.670  1.00  0.59           H  
ATOM   5297  HA  ARG A 358       5.119  -9.052  38.568  1.00  0.59           H  
ATOM   5298 1HB  ARG A 358       3.898 -11.785  38.419  1.00  0.59           H  
ATOM   5299 2HB  ARG A 358       5.612 -11.514  38.197  1.00  0.59           H  
ATOM   5300 1HG  ARG A 358       5.784 -10.752  40.481  1.00  0.59           H  
ATOM   5301 2HG  ARG A 358       4.008 -10.822  40.660  1.00  0.59           H  
ATOM   5302 1HD  ARG A 358       4.965 -12.807  41.600  1.00  0.59           H  
ATOM   5303 2HD  ARG A 358       4.100 -13.169  40.101  1.00  0.59           H  
ATOM   5304  HE  ARG A 358       6.863 -12.741  39.582  1.00  0.59           H  
ATOM   5305 1HH1 ARG A 358       4.507 -15.061  40.828  1.00  0.59           H  
ATOM   5306 2HH1 ARG A 358       5.494 -16.453  40.375  1.00  0.59           H  
ATOM   5307 1HH2 ARG A 358       8.119 -14.562  39.013  1.00  0.59           H  
ATOM   5308 2HH2 ARG A 358       7.529 -16.175  39.352  1.00  0.59           H  
ATOM   5309  N   LEU A 359       5.532  -9.119  36.140  1.00  0.60           N  
ATOM   5310  CA  LEU A 359       5.727  -9.137  34.700  1.00  0.60           C  
ATOM   5311  C   LEU A 359       6.582 -10.335  34.332  1.00  0.60           C  
ATOM   5312  O   LEU A 359       7.689 -10.490  34.850  1.00  0.60           O  
ATOM   5313  CB  LEU A 359       6.391  -7.840  34.232  1.00  0.60           C  
ATOM   5314  CG  LEU A 359       6.715  -7.766  32.767  1.00  0.60           C  
ATOM   5315  CD1 LEU A 359       5.466  -7.778  31.975  1.00  0.60           C  
ATOM   5316  CD2 LEU A 359       7.493  -6.520  32.493  1.00  0.60           C  
ATOM   5317  H   LEU A 359       6.159  -8.593  36.733  1.00  0.60           H  
ATOM   5318  HA  LEU A 359       4.760  -9.234  34.206  1.00  0.60           H  
ATOM   5319 1HB  LEU A 359       5.729  -7.010  34.465  1.00  0.60           H  
ATOM   5320 2HB  LEU A 359       7.319  -7.704  34.786  1.00  0.60           H  
ATOM   5321  HG  LEU A 359       7.310  -8.637  32.482  1.00  0.60           H  
ATOM   5322 1HD1 LEU A 359       5.747  -7.728  30.942  1.00  0.60           H  
ATOM   5323 2HD1 LEU A 359       4.909  -8.693  32.165  1.00  0.60           H  
ATOM   5324 3HD1 LEU A 359       4.856  -6.923  32.232  1.00  0.60           H  
ATOM   5325 1HD2 LEU A 359       7.746  -6.485  31.442  1.00  0.60           H  
ATOM   5326 2HD2 LEU A 359       6.895  -5.656  32.759  1.00  0.60           H  
ATOM   5327 3HD2 LEU A 359       8.410  -6.529  33.079  1.00  0.60           H  
ATOM   5328  N   LEU A 360       6.052 -11.200  33.476  1.00  0.61           N  
ATOM   5329  CA  LEU A 360       6.768 -12.395  33.066  1.00  0.61           C  
ATOM   5330  C   LEU A 360       7.506 -12.184  31.750  1.00  0.61           C  
ATOM   5331  O   LEU A 360       8.642 -12.634  31.583  1.00  0.61           O  
ATOM   5332  CB  LEU A 360       5.810 -13.558  32.918  1.00  0.61           C  
ATOM   5333  CG  LEU A 360       5.077 -14.022  34.160  1.00  0.61           C  
ATOM   5334  CD1 LEU A 360       4.112 -15.164  33.774  1.00  0.61           C  
ATOM   5335  CD2 LEU A 360       6.098 -14.479  35.189  1.00  0.61           C  
ATOM   5336  H   LEU A 360       5.130 -11.025  33.089  1.00  0.61           H  
ATOM   5337  HA  LEU A 360       7.499 -12.641  33.833  1.00  0.61           H  
ATOM   5338 1HB  LEU A 360       5.064 -13.292  32.173  1.00  0.61           H  
ATOM   5339 2HB  LEU A 360       6.386 -14.368  32.561  1.00  0.61           H  
ATOM   5340  HG  LEU A 360       4.485 -13.201  34.574  1.00  0.61           H  
ATOM   5341 1HD1 LEU A 360       3.595 -15.517  34.645  1.00  0.61           H  
ATOM   5342 2HD1 LEU A 360       3.401 -14.810  33.051  1.00  0.61           H  
ATOM   5343 3HD1 LEU A 360       4.657 -15.988  33.354  1.00  0.61           H  
ATOM   5344 1HD2 LEU A 360       5.591 -14.819  36.087  1.00  0.61           H  
ATOM   5345 2HD2 LEU A 360       6.687 -15.298  34.778  1.00  0.61           H  
ATOM   5346 3HD2 LEU A 360       6.758 -13.645  35.438  1.00  0.61           H  
ATOM   5347  N   CYS A 361       6.869 -11.486  30.817  1.00  0.62           N  
ATOM   5348  CA  CYS A 361       7.536 -11.204  29.541  1.00  0.62           C  
ATOM   5349  C   CYS A 361       7.021  -9.923  28.929  1.00  0.62           C  
ATOM   5350  O   CYS A 361       5.914  -9.482  29.240  1.00  0.62           O  
ATOM   5351  CB  CYS A 361       7.347 -12.330  28.523  1.00  0.62           C  
ATOM   5352  SG  CYS A 361       5.670 -12.552  28.015  1.00  0.62           S  
ATOM   5353  H   CYS A 361       5.921 -11.168  31.014  1.00  0.62           H  
ATOM   5354  HA  CYS A 361       8.604 -11.088  29.728  1.00  0.62           H  
ATOM   5355 1HB  CYS A 361       7.938 -12.122  27.633  1.00  0.62           H  
ATOM   5356 2HB  CYS A 361       7.714 -13.255  28.941  1.00  0.62           H  
ATOM   5357  HG  CYS A 361       5.621 -11.471  27.213  1.00  0.62           H  
ATOM   5358  N   GLY A 362       7.771  -9.415  27.950  1.00  0.63           N  
ATOM   5359  CA  GLY A 362       7.422  -8.188  27.240  1.00  0.63           C  
ATOM   5360  C   GLY A 362       7.412  -7.016  28.202  1.00  0.63           C  
ATOM   5361  O   GLY A 362       8.385  -6.793  28.918  1.00  0.63           O  
ATOM   5362  H   GLY A 362       8.646  -9.867  27.726  1.00  0.63           H  
ATOM   5363 1HA  GLY A 362       8.138  -8.008  26.439  1.00  0.63           H  
ATOM   5364 2HA  GLY A 362       6.444  -8.284  26.782  1.00  0.63           H  
ATOM   5365  N   GLY A 363       6.333  -6.248  28.190  1.00  0.66           N  
ATOM   5366  CA  GLY A 363       6.164  -5.087  29.049  1.00  0.66           C  
ATOM   5367  C   GLY A 363       6.837  -3.821  28.519  1.00  0.66           C  
ATOM   5368  O   GLY A 363       6.809  -2.774  29.165  1.00  0.66           O  
ATOM   5369  H   GLY A 363       5.552  -6.486  27.595  1.00  0.66           H  
ATOM   5370 1HA  GLY A 363       5.100  -4.922  29.152  1.00  0.66           H  
ATOM   5371 2HA  GLY A 363       6.537  -5.305  30.039  1.00  0.66           H  
ATOM   5372  N   GLU A 364       7.449  -3.929  27.348  1.00  0.72           N  
ATOM   5373  CA  GLU A 364       8.178  -2.830  26.730  1.00  0.72           C  
ATOM   5374  C   GLU A 364       7.800  -2.653  25.266  1.00  0.72           C  
ATOM   5375  O   GLU A 364       7.377  -3.608  24.610  1.00  0.72           O  
ATOM   5376  CB  GLU A 364       9.689  -3.070  26.847  1.00  0.72           C  
ATOM   5377  CG  GLU A 364      10.226  -3.111  28.296  1.00  0.72           C  
ATOM   5378  CD  GLU A 364      11.735  -3.290  28.394  1.00  0.72           C  
ATOM   5379  OE1 GLU A 364      12.374  -3.407  27.377  1.00  0.72           O  
ATOM   5380  OE2 GLU A 364      12.242  -3.295  29.494  1.00  0.72           O  
ATOM   5381  H   GLU A 364       7.420  -4.822  26.882  1.00  0.72           H  
ATOM   5382  HA  GLU A 364       7.929  -1.907  27.255  1.00  0.72           H  
ATOM   5383 1HB  GLU A 364       9.940  -4.020  26.374  1.00  0.72           H  
ATOM   5384 2HB  GLU A 364      10.223  -2.287  26.307  1.00  0.72           H  
ATOM   5385 1HG  GLU A 364       9.942  -2.189  28.802  1.00  0.72           H  
ATOM   5386 2HG  GLU A 364       9.746  -3.938  28.819  1.00  0.72           H  
ATOM   5387  N   ALA A 365       7.948  -1.427  24.771  1.00  0.82           N  
ATOM   5388  CA  ALA A 365       7.742  -1.119  23.360  1.00  0.82           C  
ATOM   5389  C   ALA A 365       8.807  -1.799  22.502  1.00  0.82           C  
ATOM   5390  O   ALA A 365       9.947  -1.965  22.943  1.00  0.82           O  
ATOM   5391  CB  ALA A 365       7.763   0.381  23.124  1.00  0.82           C  
ATOM   5392  H   ALA A 365       8.261  -0.690  25.390  1.00  0.82           H  
ATOM   5393  HA  ALA A 365       6.777  -1.496  23.069  1.00  0.82           H  
ATOM   5394 1HB  ALA A 365       7.581   0.574  22.063  1.00  0.82           H  
ATOM   5395 2HB  ALA A 365       6.992   0.849  23.715  1.00  0.82           H  
ATOM   5396 3HB  ALA A 365       8.733   0.781  23.406  1.00  0.82           H  
ATOM   5397  N   LEU A 366       8.458  -2.162  21.273  1.00  0.98           N  
ATOM   5398  CA  LEU A 366       9.464  -2.727  20.370  1.00  0.98           C  
ATOM   5399  C   LEU A 366      10.122  -1.616  19.579  1.00  0.98           C  
ATOM   5400  O   LEU A 366       9.458  -0.905  18.836  1.00  0.98           O  
ATOM   5401  CB  LEU A 366       8.866  -3.722  19.379  1.00  0.98           C  
ATOM   5402  CG  LEU A 366       9.850  -4.309  18.329  1.00  0.98           C  
ATOM   5403  CD1 LEU A 366      10.891  -5.153  19.025  1.00  0.98           C  
ATOM   5404  CD2 LEU A 366       9.070  -5.113  17.290  1.00  0.98           C  
ATOM   5405  H   LEU A 366       7.500  -1.991  20.970  1.00  0.98           H  
ATOM   5406  HA  LEU A 366      10.224  -3.233  20.964  1.00  0.98           H  
ATOM   5407 1HB  LEU A 366       8.402  -4.543  19.926  1.00  0.98           H  
ATOM   5408 2HB  LEU A 366       8.123  -3.211  18.829  1.00  0.98           H  
ATOM   5409  HG  LEU A 366      10.367  -3.493  17.823  1.00  0.98           H  
ATOM   5410 1HD1 LEU A 366      11.588  -5.550  18.287  1.00  0.98           H  
ATOM   5411 2HD1 LEU A 366      11.434  -4.546  19.747  1.00  0.98           H  
ATOM   5412 3HD1 LEU A 366      10.401  -5.977  19.541  1.00  0.98           H  
ATOM   5413 1HD2 LEU A 366       9.757  -5.514  16.547  1.00  0.98           H  
ATOM   5414 2HD2 LEU A 366       8.546  -5.929  17.781  1.00  0.98           H  
ATOM   5415 3HD2 LEU A 366       8.355  -4.463  16.799  1.00  0.98           H  
ATOM   5416  N   LYS A 367      11.432  -1.481  19.739  1.00  1.16           N  
ATOM   5417  CA  LYS A 367      12.202  -0.426  19.084  1.00  1.16           C  
ATOM   5418  C   LYS A 367      13.180  -0.942  18.024  1.00  1.16           C  
ATOM   5419  O   LYS A 367      13.889  -0.164  17.392  1.00  1.16           O  
ATOM   5420  CB  LYS A 367      12.981   0.357  20.142  1.00  1.16           C  
ATOM   5421  CG  LYS A 367      12.119   1.120  21.170  1.00  1.16           C  
ATOM   5422  CD  LYS A 367      11.490   2.354  20.534  1.00  1.16           C  
ATOM   5423  CE  LYS A 367      12.585   3.395  20.273  1.00  1.16           C  
ATOM   5424  NZ  LYS A 367      12.076   4.665  19.689  1.00  1.16           N  
ATOM   5425  H   LYS A 367      11.905  -2.107  20.375  1.00  1.16           H  
ATOM   5426  HA  LYS A 367      11.502   0.248  18.588  1.00  1.16           H  
ATOM   5427 1HB  LYS A 367      13.631  -0.323  20.690  1.00  1.16           H  
ATOM   5428 2HB  LYS A 367      13.622   1.089  19.640  1.00  1.16           H  
ATOM   5429 1HG  LYS A 367      11.327   0.466  21.551  1.00  1.16           H  
ATOM   5430 2HG  LYS A 367      12.742   1.431  22.006  1.00  1.16           H  
ATOM   5431 1HD  LYS A 367      11.014   2.085  19.581  1.00  1.16           H  
ATOM   5432 2HD  LYS A 367      10.736   2.776  21.195  1.00  1.16           H  
ATOM   5433 1HE  LYS A 367      13.092   3.619  21.208  1.00  1.16           H  
ATOM   5434 2HE  LYS A 367      13.294   2.956  19.594  1.00  1.16           H  
ATOM   5435 1HZ  LYS A 367      12.859   5.284  19.524  1.00  1.16           H  
ATOM   5436 2HZ  LYS A 367      11.609   4.479  18.787  1.00  1.16           H  
ATOM   5437 3HZ  LYS A 367      11.424   5.099  20.313  1.00  1.16           H  
ATOM   5438  N   GLY A 368      13.278  -2.254  17.871  1.00  1.35           N  
ATOM   5439  CA  GLY A 368      14.272  -2.796  16.951  1.00  1.35           C  
ATOM   5440  C   GLY A 368      14.008  -2.439  15.490  1.00  1.35           C  
ATOM   5441  O   GLY A 368      12.856  -2.346  15.057  1.00  1.35           O  
ATOM   5442  H   GLY A 368      12.672  -2.869  18.391  1.00  1.35           H  
ATOM   5443 1HA  GLY A 368      15.259  -2.432  17.237  1.00  1.35           H  
ATOM   5444 2HA  GLY A 368      14.300  -3.881  17.055  1.00  1.35           H  
ATOM   5445  N   ASP A 369      15.097  -2.282  14.743  1.00  1.49           N  
ATOM   5446  CA  ASP A 369      15.091  -2.007  13.310  1.00  1.49           C  
ATOM   5447  C   ASP A 369      14.103  -0.905  12.879  1.00  1.49           C  
ATOM   5448  O   ASP A 369      14.154   0.237  13.354  1.00  1.49           O  
ATOM   5449  CB  ASP A 369      14.830  -3.312  12.544  1.00  1.49           C  
ATOM   5450  CG  ASP A 369      15.939  -4.360  12.770  1.00  1.49           C  
ATOM   5451  OD1 ASP A 369      17.086  -3.985  12.833  1.00  1.49           O  
ATOM   5452  OD2 ASP A 369      15.616  -5.519  12.887  1.00  1.49           O  
ATOM   5453  H   ASP A 369      15.993  -2.364  15.202  1.00  1.49           H  
ATOM   5454  HA  ASP A 369      16.090  -1.667  13.038  1.00  1.49           H  
ATOM   5455 1HB  ASP A 369      13.871  -3.742  12.849  1.00  1.49           H  
ATOM   5456 2HB  ASP A 369      14.790  -3.110  11.473  1.00  1.49           H  
ATOM   5457  N   GLY A 370      13.169  -1.268  11.998  1.00  1.53           N  
ATOM   5458  CA  GLY A 370      12.217  -0.328  11.426  1.00  1.53           C  
ATOM   5459  C   GLY A 370      11.084   0.030  12.367  1.00  1.53           C  
ATOM   5460  O   GLY A 370      10.236   0.858  12.034  1.00  1.53           O  
ATOM   5461  H   GLY A 370      13.132  -2.223  11.684  1.00  1.53           H  
ATOM   5462 1HA  GLY A 370      12.745   0.578  11.130  1.00  1.53           H  
ATOM   5463 2HA  GLY A 370      11.800  -0.759  10.517  1.00  1.53           H  
ATOM   5464  N   PHE A 371      11.083  -0.547  13.563  1.00  1.47           N  
ATOM   5465  CA  PHE A 371      10.015  -0.266  14.492  1.00  1.47           C  
ATOM   5466  C   PHE A 371      10.439   0.790  15.483  1.00  1.47           C  
ATOM   5467  O   PHE A 371       9.670   1.168  16.362  1.00  1.47           O  
ATOM   5468  CB  PHE A 371       9.569  -1.543  15.179  1.00  1.47           C  
ATOM   5469  CG  PHE A 371       9.061  -2.439  14.163  1.00  1.47           C  
ATOM   5470  CD1 PHE A 371       9.623  -3.674  13.946  1.00  1.47           C  
ATOM   5471  CD2 PHE A 371       8.060  -1.999  13.336  1.00  1.47           C  
ATOM   5472  CE1 PHE A 371       9.168  -4.461  12.925  1.00  1.47           C  
ATOM   5473  CE2 PHE A 371       7.614  -2.765  12.315  1.00  1.47           C  
ATOM   5474  CZ  PHE A 371       8.162  -3.994  12.106  1.00  1.47           C  
ATOM   5475  H   PHE A 371      11.814  -1.205  13.840  1.00  1.47           H  
ATOM   5476  HA  PHE A 371       9.162   0.122  13.934  1.00  1.47           H  
ATOM   5477 1HB  PHE A 371      10.408  -2.016  15.692  1.00  1.47           H  
ATOM   5478 2HB  PHE A 371       8.783  -1.340  15.910  1.00  1.47           H  
ATOM   5479  HD1 PHE A 371      10.438  -4.012  14.593  1.00  1.47           H  
ATOM   5480  HD2 PHE A 371       7.634  -1.009  13.498  1.00  1.47           H  
ATOM   5481  HE1 PHE A 371       9.609  -5.437  12.755  1.00  1.47           H  
ATOM   5482  HE2 PHE A 371       6.827  -2.398  11.667  1.00  1.47           H  
ATOM   5483  HZ  PHE A 371       7.801  -4.585  11.294  1.00  1.47           H  
ATOM   5484  N   ASP A 372      11.591   1.418  15.240  1.00  1.32           N  
ATOM   5485  CA  ASP A 372      12.054   2.488  16.113  1.00  1.32           C  
ATOM   5486  C   ASP A 372      11.027   3.628  16.162  1.00  1.32           C  
ATOM   5487  O   ASP A 372      10.902   4.326  17.177  1.00  1.32           O  
ATOM   5488  CB  ASP A 372      13.399   3.024  15.620  1.00  1.32           C  
ATOM   5489  CG  ASP A 372      14.066   4.017  16.595  1.00  1.32           C  
ATOM   5490  OD1 ASP A 372      14.427   3.618  17.676  1.00  1.32           O  
ATOM   5491  OD2 ASP A 372      14.189   5.165  16.256  1.00  1.32           O  
ATOM   5492  H   ASP A 372      12.210   1.088  14.493  1.00  1.32           H  
ATOM   5493  HA  ASP A 372      12.182   2.084  17.116  1.00  1.32           H  
ATOM   5494 1HB  ASP A 372      14.079   2.178  15.454  1.00  1.32           H  
ATOM   5495 2HB  ASP A 372      13.259   3.519  14.660  1.00  1.32           H  
ATOM   5496  N   ASN A 373      10.307   3.824  15.050  1.00  1.16           N  
ATOM   5497  CA  ASN A 373       9.275   4.851  14.935  1.00  1.16           C  
ATOM   5498  C   ASN A 373       7.877   4.243  14.837  1.00  1.16           C  
ATOM   5499  O   ASN A 373       6.941   4.910  14.395  1.00  1.16           O  
ATOM   5500  CB  ASN A 373       9.527   5.721  13.721  1.00  1.16           C  
ATOM   5501  CG  ASN A 373      10.766   6.561  13.860  1.00  1.16           C  
ATOM   5502  OD1 ASN A 373      10.773   7.565  14.584  1.00  1.16           O  
ATOM   5503  ND2 ASN A 373      11.818   6.169  13.184  1.00  1.16           N  
ATOM   5504  H   ASN A 373      10.475   3.219  14.258  1.00  1.16           H  
ATOM   5505  HA  ASN A 373       9.297   5.473  15.830  1.00  1.16           H  
ATOM   5506 1HB  ASN A 373       9.626   5.085  12.838  1.00  1.16           H  
ATOM   5507 2HB  ASN A 373       8.668   6.373  13.555  1.00  1.16           H  
ATOM   5508 1HD2 ASN A 373      12.674   6.687  13.245  1.00  1.16           H  
ATOM   5509 2HD2 ASN A 373      11.765   5.351  12.611  1.00  1.16           H  
ATOM   5510  N   GLY A 374       7.730   2.976  15.216  1.00  1.00           N  
ATOM   5511  CA  GLY A 374       6.436   2.319  15.109  1.00  1.00           C  
ATOM   5512  C   GLY A 374       5.634   2.363  16.404  1.00  1.00           C  
ATOM   5513  O   GLY A 374       6.173   2.491  17.506  1.00  1.00           O  
ATOM   5514  H   GLY A 374       8.509   2.453  15.608  1.00  1.00           H  
ATOM   5515 1HA  GLY A 374       5.859   2.780  14.306  1.00  1.00           H  
ATOM   5516 2HA  GLY A 374       6.592   1.279  14.815  1.00  1.00           H  
ATOM   5517  N   SER A 375       4.339   2.132  16.284  1.00  0.88           N  
ATOM   5518  CA  SER A 375       3.453   2.044  17.429  1.00  0.88           C  
ATOM   5519  C   SER A 375       3.413   0.594  17.932  1.00  0.88           C  
ATOM   5520  O   SER A 375       2.366  -0.043  17.926  1.00  0.88           O  
ATOM   5521  CB  SER A 375       2.068   2.473  16.991  1.00  0.88           C  
ATOM   5522  OG  SER A 375       2.050   3.808  16.588  1.00  0.88           O  
ATOM   5523  H   SER A 375       3.952   2.021  15.354  1.00  0.88           H  
ATOM   5524  HA  SER A 375       3.822   2.703  18.213  1.00  0.88           H  
ATOM   5525 1HB  SER A 375       1.753   1.844  16.159  1.00  0.88           H  
ATOM   5526 2HB  SER A 375       1.353   2.321  17.791  1.00  0.88           H  
ATOM   5527  HG  SER A 375       2.748   3.903  15.934  1.00  0.88           H  
ATOM   5528  N   TRP A 376       4.550   0.061  18.366  1.00  0.79           N  
ATOM   5529  CA  TRP A 376       4.581  -1.376  18.666  1.00  0.79           C  
ATOM   5530  C   TRP A 376       4.845  -1.703  20.148  1.00  0.79           C  
ATOM   5531  O   TRP A 376       5.739  -1.132  20.773  1.00  0.79           O  
ATOM   5532  CB  TRP A 376       5.662  -2.009  17.773  1.00  0.79           C  
ATOM   5533  CG  TRP A 376       5.594  -3.495  17.610  1.00  0.79           C  
ATOM   5534  CD1 TRP A 376       5.632  -4.474  18.544  1.00  0.79           C  
ATOM   5535  CD2 TRP A 376       5.534  -4.163  16.355  1.00  0.79           C  
ATOM   5536  NE1 TRP A 376       5.549  -5.680  17.951  1.00  0.79           N  
ATOM   5537  CE2 TRP A 376       5.481  -5.507  16.613  1.00  0.79           C  
ATOM   5538  CE3 TRP A 376       5.524  -3.734  15.062  1.00  0.79           C  
ATOM   5539  CZ2 TRP A 376       5.386  -6.420  15.619  1.00  0.79           C  
ATOM   5540  CZ3 TRP A 376       5.444  -4.672  14.052  1.00  0.79           C  
ATOM   5541  CH2 TRP A 376       5.372  -5.970  14.329  1.00  0.79           C  
ATOM   5542  H   TRP A 376       5.384   0.655  18.387  1.00  0.79           H  
ATOM   5543  HA  TRP A 376       3.619  -1.807  18.406  1.00  0.79           H  
ATOM   5544 1HB  TRP A 376       5.584  -1.573  16.774  1.00  0.79           H  
ATOM   5545 2HB  TRP A 376       6.639  -1.730  18.151  1.00  0.79           H  
ATOM   5546  HD1 TRP A 376       5.711  -4.325  19.602  1.00  0.79           H  
ATOM   5547  HE1 TRP A 376       5.545  -6.563  18.428  1.00  0.79           H  
ATOM   5548  HE3 TRP A 376       5.579  -2.671  14.841  1.00  0.79           H  
ATOM   5549  HZ2 TRP A 376       5.319  -7.465  15.824  1.00  0.79           H  
ATOM   5550  HZ3 TRP A 376       5.425  -4.333  13.019  1.00  0.79           H  
ATOM   5551  HH2 TRP A 376       5.287  -6.684  13.509  1.00  0.79           H  
ATOM   5552  N   VAL A 377       4.082  -2.662  20.693  1.00  0.71           N  
ATOM   5553  CA  VAL A 377       4.245  -3.144  22.076  1.00  0.71           C  
ATOM   5554  C   VAL A 377       4.538  -4.644  22.098  1.00  0.71           C  
ATOM   5555  O   VAL A 377       3.830  -5.417  21.463  1.00  0.71           O  
ATOM   5556  CB  VAL A 377       2.978  -2.857  22.914  1.00  0.71           C  
ATOM   5557  CG1 VAL A 377       3.133  -3.398  24.324  1.00  0.71           C  
ATOM   5558  CG2 VAL A 377       2.732  -1.371  22.963  1.00  0.71           C  
ATOM   5559  H   VAL A 377       3.359  -3.080  20.122  1.00  0.71           H  
ATOM   5560  HA  VAL A 377       5.075  -2.633  22.534  1.00  0.71           H  
ATOM   5561  HB  VAL A 377       2.123  -3.358  22.459  1.00  0.71           H  
ATOM   5562 1HG1 VAL A 377       2.231  -3.192  24.886  1.00  0.71           H  
ATOM   5563 2HG1 VAL A 377       3.291  -4.465  24.292  1.00  0.71           H  
ATOM   5564 3HG1 VAL A 377       3.984  -2.921  24.811  1.00  0.71           H  
ATOM   5565 1HG2 VAL A 377       1.835  -1.158  23.546  1.00  0.71           H  
ATOM   5566 2HG2 VAL A 377       3.585  -0.871  23.417  1.00  0.71           H  
ATOM   5567 3HG2 VAL A 377       2.599  -1.026  21.955  1.00  0.71           H  
ATOM   5568  N   ALA A 378       5.593  -5.057  22.801  1.00  0.66           N  
ATOM   5569  CA  ALA A 378       5.962  -6.471  22.880  1.00  0.66           C  
ATOM   5570  C   ALA A 378       4.832  -7.263  23.540  1.00  0.66           C  
ATOM   5571  O   ALA A 378       4.173  -6.742  24.448  1.00  0.66           O  
ATOM   5572  CB  ALA A 378       7.252  -6.613  23.678  1.00  0.66           C  
ATOM   5573  H   ALA A 378       6.164  -4.385  23.319  1.00  0.66           H  
ATOM   5574  HA  ALA A 378       6.110  -6.838  21.867  1.00  0.66           H  
ATOM   5575 1HB  ALA A 378       7.560  -7.645  23.750  1.00  0.66           H  
ATOM   5576 2HB  ALA A 378       8.042  -6.034  23.193  1.00  0.66           H  
ATOM   5577 3HB  ALA A 378       7.088  -6.223  24.682  1.00  0.66           H  
ATOM   5578  N   PRO A 379       4.606  -8.539  23.185  1.00  0.62           N  
ATOM   5579  CA  PRO A 379       3.551  -9.309  23.785  1.00  0.62           C  
ATOM   5580  C   PRO A 379       3.884  -9.351  25.241  1.00  0.62           C  
ATOM   5581  O   PRO A 379       5.004  -9.713  25.605  1.00  0.62           O  
ATOM   5582  CB  PRO A 379       3.666 -10.665  23.107  1.00  0.62           C  
ATOM   5583  CG  PRO A 379       5.101 -10.733  22.595  1.00  0.62           C  
ATOM   5584  CD  PRO A 379       5.480  -9.288  22.265  1.00  0.62           C  
ATOM   5585  HA  PRO A 379       2.588  -8.823  23.615  1.00  0.62           H  
ATOM   5586 1HB  PRO A 379       3.413 -11.437  23.826  1.00  0.62           H  
ATOM   5587 2HB  PRO A 379       2.940 -10.743  22.293  1.00  0.62           H  
ATOM   5588 1HG  PRO A 379       5.752 -11.174  23.365  1.00  0.62           H  
ATOM   5589 2HG  PRO A 379       5.157 -11.399  21.717  1.00  0.62           H  
ATOM   5590 1HD  PRO A 379       6.530  -9.145  22.494  1.00  0.62           H  
ATOM   5591 2HD  PRO A 379       5.260  -9.063  21.229  1.00  0.62           H  
ATOM   5592  N   THR A 380       2.916  -9.013  26.064  1.00  0.60           N  
ATOM   5593  CA  THR A 380       3.164  -8.892  27.474  1.00  0.60           C  
ATOM   5594  C   THR A 380       2.316  -9.815  28.308  1.00  0.60           C  
ATOM   5595  O   THR A 380       1.102  -9.901  28.108  1.00  0.60           O  
ATOM   5596  CB  THR A 380       2.897  -7.436  27.872  1.00  0.60           C  
ATOM   5597  OG1 THR A 380       3.780  -6.564  27.117  1.00  0.60           O  
ATOM   5598  CG2 THR A 380       3.095  -7.218  29.330  1.00  0.60           C  
ATOM   5599  H   THR A 380       2.001  -8.749  25.699  1.00  0.60           H  
ATOM   5600  HA  THR A 380       4.204  -9.128  27.659  1.00  0.60           H  
ATOM   5601  HB  THR A 380       1.885  -7.196  27.616  1.00  0.60           H  
ATOM   5602  HG1 THR A 380       3.695  -6.725  26.135  1.00  0.60           H  
ATOM   5603 1HG2 THR A 380       2.901  -6.186  29.577  1.00  0.60           H  
ATOM   5604 2HG2 THR A 380       2.422  -7.860  29.895  1.00  0.60           H  
ATOM   5605 3HG2 THR A 380       4.101  -7.462  29.562  1.00  0.60           H  
ATOM   5606  N   VAL A 381       2.960 -10.512  29.227  1.00  0.58           N  
ATOM   5607  CA  VAL A 381       2.234 -11.401  30.111  1.00  0.58           C  
ATOM   5608  C   VAL A 381       2.563 -11.082  31.548  1.00  0.58           C  
ATOM   5609  O   VAL A 381       3.742 -10.998  31.924  1.00  0.58           O  
ATOM   5610  CB  VAL A 381       2.545 -12.895  29.853  1.00  0.58           C  
ATOM   5611  CG1 VAL A 381       1.761 -13.760  30.815  1.00  0.58           C  
ATOM   5612  CG2 VAL A 381       2.194 -13.263  28.443  1.00  0.58           C  
ATOM   5613  H   VAL A 381       3.969 -10.371  29.319  1.00  0.58           H  
ATOM   5614  HA  VAL A 381       1.166 -11.251  29.963  1.00  0.58           H  
ATOM   5615  HB  VAL A 381       3.598 -13.075  30.036  1.00  0.58           H  
ATOM   5616 1HG1 VAL A 381       1.998 -14.806  30.637  1.00  0.58           H  
ATOM   5617 2HG1 VAL A 381       2.016 -13.503  31.834  1.00  0.58           H  
ATOM   5618 3HG1 VAL A 381       0.689 -13.594  30.662  1.00  0.58           H  
ATOM   5619 1HG2 VAL A 381       2.421 -14.307  28.284  1.00  0.58           H  
ATOM   5620 2HG2 VAL A 381       1.140 -13.089  28.301  1.00  0.58           H  
ATOM   5621 3HG2 VAL A 381       2.756 -12.661  27.739  1.00  0.58           H  
ATOM   5622  N   PHE A 382       1.508 -10.906  32.328  1.00  0.58           N  
ATOM   5623  CA  PHE A 382       1.592 -10.667  33.752  1.00  0.58           C  
ATOM   5624  C   PHE A 382       0.994 -11.817  34.528  1.00  0.58           C  
ATOM   5625  O   PHE A 382       0.064 -12.466  34.043  1.00  0.58           O  
ATOM   5626  CB  PHE A 382       0.840  -9.417  34.196  1.00  0.58           C  
ATOM   5627  CG  PHE A 382       1.396  -8.131  33.832  1.00  0.58           C  
ATOM   5628  CD1 PHE A 382       1.090  -7.499  32.655  1.00  0.58           C  
ATOM   5629  CD2 PHE A 382       2.234  -7.523  34.726  1.00  0.58           C  
ATOM   5630  CE1 PHE A 382       1.626  -6.258  32.397  1.00  0.58           C  
ATOM   5631  CE2 PHE A 382       2.763  -6.314  34.483  1.00  0.58           C  
ATOM   5632  CZ  PHE A 382       2.466  -5.671  33.325  1.00  0.58           C  
ATOM   5633  H   PHE A 382       0.584 -10.955  31.898  1.00  0.58           H  
ATOM   5634  HA  PHE A 382       2.637 -10.572  34.005  1.00  0.58           H  
ATOM   5635 1HB  PHE A 382      -0.178  -9.460  33.813  1.00  0.58           H  
ATOM   5636 2HB  PHE A 382       0.773  -9.443  35.275  1.00  0.58           H  
ATOM   5637  HD1 PHE A 382       0.416  -7.981  31.940  1.00  0.58           H  
ATOM   5638  HD2 PHE A 382       2.466  -8.035  35.656  1.00  0.58           H  
ATOM   5639  HE1 PHE A 382       1.386  -5.743  31.471  1.00  0.58           H  
ATOM   5640  HE2 PHE A 382       3.418  -5.863  35.218  1.00  0.58           H  
ATOM   5641  HZ  PHE A 382       2.891  -4.701  33.144  1.00  0.58           H  
ATOM   5642  N   THR A 383       1.471 -12.036  35.747  1.00  0.59           N  
ATOM   5643  CA  THR A 383       0.837 -13.050  36.568  1.00  0.59           C  
ATOM   5644  C   THR A 383       0.630 -12.612  38.010  1.00  0.59           C  
ATOM   5645  O   THR A 383       0.994 -11.499  38.415  1.00  0.59           O  
ATOM   5646  CB  THR A 383       1.622 -14.365  36.534  1.00  0.59           C  
ATOM   5647  OG1 THR A 383       0.815 -15.396  37.126  1.00  0.59           O  
ATOM   5648  CG2 THR A 383       2.930 -14.242  37.295  1.00  0.59           C  
ATOM   5649  H   THR A 383       2.262 -11.491  36.077  1.00  0.59           H  
ATOM   5650  HA  THR A 383      -0.151 -13.252  36.158  1.00  0.59           H  
ATOM   5651  HB  THR A 383       1.803 -14.624  35.507  1.00  0.59           H  
ATOM   5652  HG1 THR A 383       1.315 -16.235  37.137  1.00  0.59           H  
ATOM   5653 1HG2 THR A 383       3.461 -15.193  37.256  1.00  0.59           H  
ATOM   5654 2HG2 THR A 383       3.537 -13.466  36.842  1.00  0.59           H  
ATOM   5655 3HG2 THR A 383       2.731 -13.992  38.329  1.00  0.59           H  
ATOM   5656  N   ASP A 384       0.046 -13.528  38.786  1.00  0.62           N  
ATOM   5657  CA  ASP A 384      -0.364 -13.290  40.163  1.00  0.62           C  
ATOM   5658  C   ASP A 384      -1.220 -12.035  40.210  1.00  0.62           C  
ATOM   5659  O   ASP A 384      -1.099 -11.212  41.119  1.00  0.62           O  
ATOM   5660  CB  ASP A 384       0.824 -13.179  41.124  1.00  0.62           C  
ATOM   5661  CG  ASP A 384       1.608 -14.521  41.291  1.00  0.62           C  
ATOM   5662  OD1 ASP A 384       1.003 -15.582  41.215  1.00  0.62           O  
ATOM   5663  OD2 ASP A 384       2.795 -14.464  41.530  1.00  0.62           O  
ATOM   5664  H   ASP A 384      -0.135 -14.419  38.345  1.00  0.62           H  
ATOM   5665  HA  ASP A 384      -0.981 -14.127  40.490  1.00  0.62           H  
ATOM   5666 1HB  ASP A 384       1.514 -12.409  40.773  1.00  0.62           H  
ATOM   5667 2HB  ASP A 384       0.462 -12.864  42.104  1.00  0.62           H  
ATOM   5668  N   CYS A 385      -2.102 -11.898  39.223  1.00  0.65           N  
ATOM   5669  CA  CYS A 385      -2.939 -10.726  39.155  1.00  0.65           C  
ATOM   5670  C   CYS A 385      -4.195 -10.956  39.973  1.00  0.65           C  
ATOM   5671  O   CYS A 385      -4.582 -12.097  40.237  1.00  0.65           O  
ATOM   5672  CB  CYS A 385      -3.266 -10.374  37.705  1.00  0.65           C  
ATOM   5673  SG  CYS A 385      -1.823  -9.940  36.715  1.00  0.65           S  
ATOM   5674  H   CYS A 385      -2.181 -12.616  38.499  1.00  0.65           H  
ATOM   5675  HA  CYS A 385      -2.392  -9.894  39.580  1.00  0.65           H  
ATOM   5676 1HB  CYS A 385      -3.753 -11.210  37.218  1.00  0.65           H  
ATOM   5677 2HB  CYS A 385      -3.940  -9.537  37.689  1.00  0.65           H  
ATOM   5678  HG  CYS A 385      -2.498  -9.582  35.621  1.00  0.65           H  
ATOM   5679  N   SER A 386      -4.815  -9.871  40.392  1.00  0.67           N  
ATOM   5680  CA  SER A 386      -6.040  -9.917  41.171  1.00  0.67           C  
ATOM   5681  C   SER A 386      -7.197  -9.236  40.487  1.00  0.67           C  
ATOM   5682  O   SER A 386      -7.019  -8.299  39.719  1.00  0.67           O  
ATOM   5683  CB  SER A 386      -5.850  -9.284  42.532  1.00  0.67           C  
ATOM   5684  OG  SER A 386      -7.088  -9.181  43.193  1.00  0.67           O  
ATOM   5685  H   SER A 386      -4.425  -8.971  40.155  1.00  0.67           H  
ATOM   5686  HA  SER A 386      -6.310 -10.964  41.318  1.00  0.67           H  
ATOM   5687 1HB  SER A 386      -5.166  -9.894  43.123  1.00  0.67           H  
ATOM   5688 2HB  SER A 386      -5.407  -8.302  42.430  1.00  0.67           H  
ATOM   5689  HG  SER A 386      -6.891  -8.818  44.071  1.00  0.67           H  
ATOM   5690  N   ASP A 387      -8.403  -9.657  40.855  1.00  0.70           N  
ATOM   5691  CA  ASP A 387      -9.647  -9.085  40.346  1.00  0.70           C  
ATOM   5692  C   ASP A 387      -9.827  -7.638  40.811  1.00  0.70           C  
ATOM   5693  O   ASP A 387     -10.697  -6.924  40.304  1.00  0.70           O  
ATOM   5694  CB  ASP A 387     -10.837  -9.940  40.791  1.00  0.70           C  
ATOM   5695  CG  ASP A 387     -12.118  -9.730  39.958  1.00  0.70           C  
ATOM   5696  OD1 ASP A 387     -12.068  -9.881  38.748  1.00  0.70           O  
ATOM   5697  OD2 ASP A 387     -13.137  -9.453  40.545  1.00  0.70           O  
ATOM   5698  H   ASP A 387      -8.452 -10.416  41.519  1.00  0.70           H  
ATOM   5699  HA  ASP A 387      -9.616  -9.083  39.266  1.00  0.70           H  
ATOM   5700 1HB  ASP A 387     -10.561 -10.993  40.740  1.00  0.70           H  
ATOM   5701 2HB  ASP A 387     -11.064  -9.715  41.835  1.00  0.70           H  
ATOM   5702  N   GLU A 388      -9.009  -7.217  41.784  1.00  0.71           N  
ATOM   5703  CA  GLU A 388      -9.018  -5.846  42.264  1.00  0.71           C  
ATOM   5704  C   GLU A 388      -8.110  -4.915  41.439  1.00  0.71           C  
ATOM   5705  O   GLU A 388      -8.121  -3.701  41.650  1.00  0.71           O  
ATOM   5706  CB  GLU A 388      -8.603  -5.791  43.735  1.00  0.71           C  
ATOM   5707  CG  GLU A 388      -9.587  -6.467  44.691  1.00  0.71           C  
ATOM   5708  CD  GLU A 388      -9.160  -6.414  46.144  1.00  0.71           C  
ATOM   5709  OE1 GLU A 388      -8.113  -5.878  46.426  1.00  0.71           O  
ATOM   5710  OE2 GLU A 388      -9.891  -6.908  46.970  1.00  0.71           O  
ATOM   5711  H   GLU A 388      -8.346  -7.876  42.192  1.00  0.71           H  
ATOM   5712  HA  GLU A 388     -10.028  -5.474  42.192  1.00  0.71           H  
ATOM   5713 1HB  GLU A 388      -7.632  -6.275  43.852  1.00  0.71           H  
ATOM   5714 2HB  GLU A 388      -8.492  -4.752  44.043  1.00  0.71           H  
ATOM   5715 1HG  GLU A 388     -10.556  -5.982  44.592  1.00  0.71           H  
ATOM   5716 2HG  GLU A 388      -9.702  -7.509  44.389  1.00  0.71           H  
ATOM   5717  N   MET A 389      -7.310  -5.473  40.516  1.00  0.73           N  
ATOM   5718  CA  MET A 389      -6.370  -4.669  39.727  1.00  0.73           C  
ATOM   5719  C   MET A 389      -7.000  -3.998  38.521  1.00  0.73           C  
ATOM   5720  O   MET A 389      -7.833  -4.587  37.828  1.00  0.73           O  
ATOM   5721  CB  MET A 389      -5.205  -5.516  39.212  1.00  0.73           C  
ATOM   5722  CG  MET A 389      -4.267  -6.035  40.246  1.00  0.73           C  
ATOM   5723  SD  MET A 389      -2.919  -6.955  39.502  1.00  0.73           S  
ATOM   5724  CE  MET A 389      -1.980  -7.442  40.940  1.00  0.73           C  
ATOM   5725  H   MET A 389      -7.344  -6.477  40.348  1.00  0.73           H  
ATOM   5726  HA  MET A 389      -5.972  -3.880  40.367  1.00  0.73           H  
ATOM   5727 1HB  MET A 389      -5.597  -6.369  38.670  1.00  0.73           H  
ATOM   5728 2HB  MET A 389      -4.624  -4.928  38.510  1.00  0.73           H  
ATOM   5729 1HG  MET A 389      -3.857  -5.205  40.814  1.00  0.73           H  
ATOM   5730 2HG  MET A 389      -4.805  -6.680  40.921  1.00  0.73           H  
ATOM   5731 1HE  MET A 389      -1.117  -8.024  40.635  1.00  0.73           H  
ATOM   5732 2HE  MET A 389      -1.644  -6.553  41.471  1.00  0.73           H  
ATOM   5733 3HE  MET A 389      -2.603  -8.046  41.600  1.00  0.73           H  
ATOM   5734  N   THR A 390      -6.513  -2.806  38.203  1.00  0.74           N  
ATOM   5735  CA  THR A 390      -6.919  -2.048  37.035  1.00  0.74           C  
ATOM   5736  C   THR A 390      -6.667  -2.857  35.785  1.00  0.74           C  
ATOM   5737  O   THR A 390      -7.520  -2.954  34.906  1.00  0.74           O  
ATOM   5738  CB  THR A 390      -6.100  -0.760  36.925  1.00  0.74           C  
ATOM   5739  OG1 THR A 390      -6.290   0.018  38.097  1.00  0.74           O  
ATOM   5740  CG2 THR A 390      -6.518   0.012  35.714  1.00  0.74           C  
ATOM   5741  H   THR A 390      -5.819  -2.375  38.810  1.00  0.74           H  
ATOM   5742  HA  THR A 390      -7.981  -1.814  37.107  1.00  0.74           H  
ATOM   5743  HB  THR A 390      -5.041  -1.009  36.834  1.00  0.74           H  
ATOM   5744  HG1 THR A 390      -5.772  -0.425  38.809  1.00  0.74           H  
ATOM   5745 1HG2 THR A 390      -5.930   0.924  35.632  1.00  0.74           H  
ATOM   5746 2HG2 THR A 390      -6.360  -0.606  34.838  1.00  0.74           H  
ATOM   5747 3HG2 THR A 390      -7.567   0.265  35.798  1.00  0.74           H  
ATOM   5748  N   ILE A 391      -5.501  -3.498  35.710  1.00  0.76           N  
ATOM   5749  CA  ILE A 391      -5.218  -4.287  34.504  1.00  0.76           C  
ATOM   5750  C   ILE A 391      -6.124  -5.522  34.314  1.00  0.76           C  
ATOM   5751  O   ILE A 391      -6.099  -6.159  33.254  1.00  0.76           O  
ATOM   5752  CB  ILE A 391      -3.750  -4.727  34.408  1.00  0.76           C  
ATOM   5753  CG1 ILE A 391      -3.373  -5.669  35.574  1.00  0.76           C  
ATOM   5754  CG2 ILE A 391      -2.878  -3.486  34.391  1.00  0.76           C  
ATOM   5755  CD1 ILE A 391      -2.039  -6.392  35.402  1.00  0.76           C  
ATOM   5756  H   ILE A 391      -4.816  -3.391  36.477  1.00  0.76           H  
ATOM   5757  HA  ILE A 391      -5.400  -3.630  33.657  1.00  0.76           H  
ATOM   5758  HB  ILE A 391      -3.600  -5.282  33.483  1.00  0.76           H  
ATOM   5759 1HG1 ILE A 391      -3.322  -5.076  36.490  1.00  0.76           H  
ATOM   5760 2HG1 ILE A 391      -4.138  -6.408  35.687  1.00  0.76           H  
ATOM   5761 1HG2 ILE A 391      -1.844  -3.780  34.289  1.00  0.76           H  
ATOM   5762 2HG2 ILE A 391      -3.153  -2.857  33.548  1.00  0.76           H  
ATOM   5763 3HG2 ILE A 391      -3.013  -2.924  35.321  1.00  0.76           H  
ATOM   5764 1HD1 ILE A 391      -1.864  -7.012  36.267  1.00  0.76           H  
ATOM   5765 2HD1 ILE A 391      -2.069  -7.017  34.506  1.00  0.76           H  
ATOM   5766 3HD1 ILE A 391      -1.245  -5.687  35.305  1.00  0.76           H  
ATOM   5767  N   VAL A 392      -6.889  -5.887  35.345  1.00  0.78           N  
ATOM   5768  CA  VAL A 392      -7.815  -7.001  35.288  1.00  0.78           C  
ATOM   5769  C   VAL A 392      -9.242  -6.473  35.082  1.00  0.78           C  
ATOM   5770  O   VAL A 392     -10.054  -7.109  34.414  1.00  0.78           O  
ATOM   5771  CB  VAL A 392      -7.703  -7.891  36.533  1.00  0.78           C  
ATOM   5772  CG1 VAL A 392      -8.715  -8.917  36.501  1.00  0.78           C  
ATOM   5773  CG2 VAL A 392      -6.332  -8.553  36.571  1.00  0.78           C  
ATOM   5774  H   VAL A 392      -6.885  -5.342  36.200  1.00  0.78           H  
ATOM   5775  HA  VAL A 392      -7.555  -7.621  34.432  1.00  0.78           H  
ATOM   5776  HB  VAL A 392      -7.856  -7.287  37.433  1.00  0.78           H  
ATOM   5777 1HG1 VAL A 392      -8.625  -9.535  37.370  1.00  0.78           H  
ATOM   5778 2HG1 VAL A 392      -9.686  -8.435  36.492  1.00  0.78           H  
ATOM   5779 3HG1 VAL A 392      -8.580  -9.523  35.612  1.00  0.78           H  
ATOM   5780 1HG2 VAL A 392      -6.267  -9.184  37.451  1.00  0.78           H  
ATOM   5781 2HG2 VAL A 392      -6.195  -9.156  35.678  1.00  0.78           H  
ATOM   5782 3HG2 VAL A 392      -5.571  -7.799  36.620  1.00  0.78           H  
ATOM   5783  N   ARG A 393      -9.573  -5.350  35.720  1.00  0.80           N  
ATOM   5784  CA  ARG A 393     -10.904  -4.756  35.612  1.00  0.80           C  
ATOM   5785  C   ARG A 393     -11.160  -3.883  34.358  1.00  0.80           C  
ATOM   5786  O   ARG A 393     -12.275  -3.893  33.827  1.00  0.80           O  
ATOM   5787  CB  ARG A 393     -11.176  -3.895  36.826  1.00  0.80           C  
ATOM   5788  CG  ARG A 393     -11.350  -4.643  38.123  1.00  0.80           C  
ATOM   5789  CD  ARG A 393     -11.617  -3.706  39.253  1.00  0.80           C  
ATOM   5790  NE  ARG A 393     -11.884  -4.409  40.492  1.00  0.80           N  
ATOM   5791  CZ  ARG A 393     -12.324  -3.820  41.629  1.00  0.80           C  
ATOM   5792  NH1 ARG A 393     -12.531  -2.522  41.653  1.00  0.80           N  
ATOM   5793  NH2 ARG A 393     -12.556  -4.537  42.720  1.00  0.80           N  
ATOM   5794  H   ARG A 393      -8.880  -4.894  36.305  1.00  0.80           H  
ATOM   5795  HA  ARG A 393     -11.624  -5.572  35.606  1.00  0.80           H  
ATOM   5796 1HB  ARG A 393     -10.336  -3.210  36.962  1.00  0.80           H  
ATOM   5797 2HB  ARG A 393     -12.065  -3.293  36.657  1.00  0.80           H  
ATOM   5798 1HG  ARG A 393     -12.176  -5.351  38.046  1.00  0.80           H  
ATOM   5799 2HG  ARG A 393     -10.425  -5.188  38.347  1.00  0.80           H  
ATOM   5800 1HD  ARG A 393     -10.737  -3.078  39.407  1.00  0.80           H  
ATOM   5801 2HD  ARG A 393     -12.475  -3.082  39.020  1.00  0.80           H  
ATOM   5802  HE  ARG A 393     -11.684  -5.421  40.504  1.00  0.80           H  
ATOM   5803 1HH1 ARG A 393     -12.357  -1.969  40.826  1.00  0.80           H  
ATOM   5804 2HH1 ARG A 393     -12.859  -2.078  42.498  1.00  0.80           H  
ATOM   5805 1HH2 ARG A 393     -12.425  -5.542  42.712  1.00  0.80           H  
ATOM   5806 2HH2 ARG A 393     -12.884  -4.084  43.557  1.00  0.80           H  
ATOM   5807  N   GLU A 394     -10.157  -3.117  33.899  1.00  0.82           N  
ATOM   5808  CA  GLU A 394     -10.340  -2.200  32.762  1.00  0.82           C  
ATOM   5809  C   GLU A 394      -9.842  -2.761  31.433  1.00  0.82           C  
ATOM   5810  O   GLU A 394      -8.891  -3.553  31.381  1.00  0.82           O  
ATOM   5811  CB  GLU A 394      -9.653  -0.856  33.010  1.00  0.82           C  
ATOM   5812  CG  GLU A 394     -10.234  -0.056  34.161  1.00  0.82           C  
ATOM   5813  CD  GLU A 394      -9.659   1.352  34.287  1.00  0.82           C  
ATOM   5814  OE1 GLU A 394      -8.860   1.752  33.459  1.00  0.82           O  
ATOM   5815  OE2 GLU A 394     -10.031   2.026  35.217  1.00  0.82           O  
ATOM   5816  H   GLU A 394      -9.249  -3.144  34.354  1.00  0.82           H  
ATOM   5817  HA  GLU A 394     -11.408  -2.011  32.655  1.00  0.82           H  
ATOM   5818 1HB  GLU A 394      -8.600  -1.032  33.230  1.00  0.82           H  
ATOM   5819 2HB  GLU A 394      -9.700  -0.249  32.106  1.00  0.82           H  
ATOM   5820 1HG  GLU A 394     -11.313   0.012  34.031  1.00  0.82           H  
ATOM   5821 2HG  GLU A 394     -10.041  -0.603  35.087  1.00  0.82           H  
ATOM   5822  N   GLU A 395     -10.489  -2.333  30.349  1.00  0.81           N  
ATOM   5823  CA  GLU A 395     -10.096  -2.739  29.004  1.00  0.81           C  
ATOM   5824  C   GLU A 395      -8.671  -2.366  28.623  1.00  0.81           C  
ATOM   5825  O   GLU A 395      -8.270  -1.212  28.749  1.00  0.81           O  
ATOM   5826  CB  GLU A 395     -11.012  -2.100  27.950  1.00  0.81           C  
ATOM   5827  CG  GLU A 395     -10.654  -2.501  26.505  1.00  0.81           C  
ATOM   5828  CD  GLU A 395     -11.482  -1.858  25.435  1.00  0.81           C  
ATOM   5829  OE1 GLU A 395     -11.804  -0.693  25.533  1.00  0.81           O  
ATOM   5830  OE2 GLU A 395     -11.862  -2.573  24.534  1.00  0.81           O  
ATOM   5831  H   GLU A 395     -11.263  -1.696  30.464  1.00  0.81           H  
ATOM   5832  HA  GLU A 395     -10.189  -3.820  28.935  1.00  0.81           H  
ATOM   5833 1HB  GLU A 395     -12.044  -2.394  28.134  1.00  0.81           H  
ATOM   5834 2HB  GLU A 395     -10.957  -1.016  28.026  1.00  0.81           H  
ATOM   5835 1HG  GLU A 395      -9.622  -2.221  26.315  1.00  0.81           H  
ATOM   5836 2HG  GLU A 395     -10.720  -3.580  26.413  1.00  0.81           H  
ATOM   5837  N   ILE A 396      -7.945  -3.347  28.102  1.00  0.79           N  
ATOM   5838  CA  ILE A 396      -6.621  -3.149  27.555  1.00  0.79           C  
ATOM   5839  C   ILE A 396      -6.706  -3.750  26.168  1.00  0.79           C  
ATOM   5840  O   ILE A 396      -6.926  -4.950  26.042  1.00  0.79           O  
ATOM   5841  CB  ILE A 396      -5.512  -3.867  28.350  1.00  0.79           C  
ATOM   5842  CG1 ILE A 396      -5.496  -3.431  29.775  1.00  0.79           C  
ATOM   5843  CG2 ILE A 396      -4.140  -3.523  27.728  1.00  0.79           C  
ATOM   5844  CD1 ILE A 396      -4.510  -4.207  30.610  1.00  0.79           C  
ATOM   5845  H   ILE A 396      -8.356  -4.262  28.044  1.00  0.79           H  
ATOM   5846  HA  ILE A 396      -6.399  -2.084  27.481  1.00  0.79           H  
ATOM   5847  HB  ILE A 396      -5.666  -4.945  28.324  1.00  0.79           H  
ATOM   5848 1HG1 ILE A 396      -5.257  -2.404  29.802  1.00  0.79           H  
ATOM   5849 2HG1 ILE A 396      -6.484  -3.558  30.212  1.00  0.79           H  
ATOM   5850 1HG2 ILE A 396      -3.359  -4.015  28.290  1.00  0.79           H  
ATOM   5851 2HG2 ILE A 396      -4.108  -3.860  26.708  1.00  0.79           H  
ATOM   5852 3HG2 ILE A 396      -3.982  -2.443  27.766  1.00  0.79           H  
ATOM   5853 1HD1 ILE A 396      -4.538  -3.838  31.613  1.00  0.79           H  
ATOM   5854 2HD1 ILE A 396      -4.769  -5.267  30.604  1.00  0.79           H  
ATOM   5855 3HD1 ILE A 396      -3.506  -4.080  30.206  1.00  0.79           H  
ATOM   5856  N   PHE A 397      -6.538  -2.941  25.142  1.00  0.75           N  
ATOM   5857  CA  PHE A 397      -6.677  -3.427  23.769  1.00  0.75           C  
ATOM   5858  C   PHE A 397      -5.344  -3.770  23.137  1.00  0.75           C  
ATOM   5859  O   PHE A 397      -5.247  -3.914  21.923  1.00  0.75           O  
ATOM   5860  CB  PHE A 397      -7.362  -2.392  22.914  1.00  0.75           C  
ATOM   5861  CG  PHE A 397      -6.665  -1.157  23.003  1.00  0.75           C  
ATOM   5862  CD1 PHE A 397      -5.540  -0.971  22.251  1.00  0.75           C  
ATOM   5863  CD2 PHE A 397      -7.097  -0.165  23.858  1.00  0.75           C  
ATOM   5864  CE1 PHE A 397      -4.849   0.167  22.353  1.00  0.75           C  
ATOM   5865  CE2 PHE A 397      -6.401   1.002  23.957  1.00  0.75           C  
ATOM   5866  CZ  PHE A 397      -5.276   1.166  23.207  1.00  0.75           C  
ATOM   5867  H   PHE A 397      -6.343  -1.964  25.306  1.00  0.75           H  
ATOM   5868  HA  PHE A 397      -7.288  -4.332  23.780  1.00  0.75           H  
ATOM   5869 1HB  PHE A 397      -7.380  -2.716  21.875  1.00  0.75           H  
ATOM   5870 2HB  PHE A 397      -8.392  -2.245  23.248  1.00  0.75           H  
ATOM   5871  HD1 PHE A 397      -5.197  -1.765  21.587  1.00  0.75           H  
ATOM   5872  HD2 PHE A 397      -7.999  -0.327  24.459  1.00  0.75           H  
ATOM   5873  HE1 PHE A 397      -3.944   0.286  21.771  1.00  0.75           H  
ATOM   5874  HE2 PHE A 397      -6.733   1.789  24.633  1.00  0.75           H  
ATOM   5875  HZ  PHE A 397      -4.718   2.074  23.291  1.00  0.75           H  
ATOM   5876  N   GLY A 398      -4.301  -3.769  23.941  1.00  0.71           N  
ATOM   5877  CA  GLY A 398      -2.991  -4.118  23.447  1.00  0.71           C  
ATOM   5878  C   GLY A 398      -2.766  -5.579  23.707  1.00  0.71           C  
ATOM   5879  O   GLY A 398      -3.587  -6.218  24.363  1.00  0.71           O  
ATOM   5880  H   GLY A 398      -4.448  -3.594  24.919  1.00  0.71           H  
ATOM   5881 1HA  GLY A 398      -2.930  -3.903  22.383  1.00  0.71           H  
ATOM   5882 2HA  GLY A 398      -2.247  -3.546  23.962  1.00  0.71           H  
ATOM   5883  N   PRO A 399      -1.605  -6.117  23.347  1.00  0.66           N  
ATOM   5884  CA  PRO A 399      -1.227  -7.501  23.477  1.00  0.66           C  
ATOM   5885  C   PRO A 399      -0.791  -7.785  24.883  1.00  0.66           C  
ATOM   5886  O   PRO A 399       0.387  -8.062  25.109  1.00  0.66           O  
ATOM   5887  CB  PRO A 399      -0.055  -7.580  22.532  1.00  0.66           C  
ATOM   5888  CG  PRO A 399       0.587  -6.206  22.633  1.00  0.66           C  
ATOM   5889  CD  PRO A 399      -0.548  -5.263  22.809  1.00  0.66           C  
ATOM   5890  HA  PRO A 399      -2.056  -8.159  23.171  1.00  0.66           H  
ATOM   5891 1HB  PRO A 399       0.599  -8.356  22.842  1.00  0.66           H  
ATOM   5892 2HB  PRO A 399      -0.407  -7.816  21.530  1.00  0.66           H  
ATOM   5893 1HG  PRO A 399       1.308  -6.180  23.469  1.00  0.66           H  
ATOM   5894 2HG  PRO A 399       1.162  -5.967  21.722  1.00  0.66           H  
ATOM   5895 1HD  PRO A 399      -0.255  -4.496  23.515  1.00  0.66           H  
ATOM   5896 2HD  PRO A 399      -0.821  -4.875  21.853  1.00  0.66           H  
ATOM   5897  N   VAL A 400      -1.708  -7.628  25.821  1.00  0.63           N  
ATOM   5898  CA  VAL A 400      -1.383  -7.795  27.223  1.00  0.63           C  
ATOM   5899  C   VAL A 400      -2.305  -8.827  27.853  1.00  0.63           C  
ATOM   5900  O   VAL A 400      -3.533  -8.703  27.763  1.00  0.63           O  
ATOM   5901  CB  VAL A 400      -1.543  -6.454  27.959  1.00  0.63           C  
ATOM   5902  CG1 VAL A 400      -1.172  -6.617  29.433  1.00  0.63           C  
ATOM   5903  CG2 VAL A 400      -0.700  -5.370  27.279  1.00  0.63           C  
ATOM   5904  H   VAL A 400      -2.655  -7.385  25.531  1.00  0.63           H  
ATOM   5905  HA  VAL A 400      -0.358  -8.137  27.311  1.00  0.63           H  
ATOM   5906  HB  VAL A 400      -2.589  -6.165  27.926  1.00  0.63           H  
ATOM   5907 1HG1 VAL A 400      -1.313  -5.670  29.953  1.00  0.63           H  
ATOM   5908 2HG1 VAL A 400      -1.806  -7.378  29.891  1.00  0.63           H  
ATOM   5909 3HG1 VAL A 400      -0.128  -6.922  29.508  1.00  0.63           H  
ATOM   5910 1HG2 VAL A 400      -0.839  -4.428  27.804  1.00  0.63           H  
ATOM   5911 2HG2 VAL A 400       0.339  -5.643  27.307  1.00  0.63           H  
ATOM   5912 3HG2 VAL A 400      -1.011  -5.251  26.246  1.00  0.63           H  
ATOM   5913  N   MET A 401      -1.719  -9.836  28.494  1.00  0.61           N  
ATOM   5914  CA  MET A 401      -2.510 -10.878  29.139  1.00  0.61           C  
ATOM   5915  C   MET A 401      -2.207 -10.962  30.628  1.00  0.61           C  
ATOM   5916  O   MET A 401      -1.041 -10.939  31.033  1.00  0.61           O  
ATOM   5917  CB  MET A 401      -2.261 -12.222  28.458  1.00  0.61           C  
ATOM   5918  CG  MET A 401      -3.080 -13.376  28.980  1.00  0.61           C  
ATOM   5919  SD  MET A 401      -2.943 -14.828  27.906  1.00  0.61           S  
ATOM   5920  CE  MET A 401      -1.299 -15.345  28.198  1.00  0.61           C  
ATOM   5921  H   MET A 401      -0.703  -9.886  28.496  1.00  0.61           H  
ATOM   5922  HA  MET A 401      -3.564 -10.630  29.033  1.00  0.61           H  
ATOM   5923 1HB  MET A 401      -2.428 -12.143  27.411  1.00  0.61           H  
ATOM   5924 2HB  MET A 401      -1.213 -12.488  28.587  1.00  0.61           H  
ATOM   5925 1HG  MET A 401      -2.746 -13.648  29.984  1.00  0.61           H  
ATOM   5926 2HG  MET A 401      -4.133 -13.079  29.037  1.00  0.61           H  
ATOM   5927 1HE  MET A 401      -1.098 -16.210  27.593  1.00  0.61           H  
ATOM   5928 2HE  MET A 401      -0.617 -14.549  27.925  1.00  0.61           H  
ATOM   5929 3HE  MET A 401      -1.176 -15.592  29.250  1.00  0.61           H  
ATOM   5930  N   SER A 402      -3.265 -11.065  31.429  1.00  0.60           N  
ATOM   5931  CA  SER A 402      -3.140 -11.184  32.882  1.00  0.60           C  
ATOM   5932  C   SER A 402      -3.564 -12.565  33.369  1.00  0.60           C  
ATOM   5933  O   SER A 402      -4.720 -12.948  33.188  1.00  0.60           O  
ATOM   5934  CB  SER A 402      -4.010 -10.134  33.535  1.00  0.60           C  
ATOM   5935  OG  SER A 402      -3.568  -8.843  33.215  1.00  0.60           O  
ATOM   5936  H   SER A 402      -4.196 -11.038  31.000  1.00  0.60           H  
ATOM   5937  HA  SER A 402      -2.098 -11.027  33.163  1.00  0.60           H  
ATOM   5938 1HB  SER A 402      -5.037 -10.259  33.189  1.00  0.60           H  
ATOM   5939 2HB  SER A 402      -4.014 -10.269  34.611  1.00  0.60           H  
ATOM   5940  HG  SER A 402      -4.320  -8.254  33.370  1.00  0.60           H  
ATOM   5941  N   ILE A 403      -2.653 -13.290  34.009  1.00  0.60           N  
ATOM   5942  CA  ILE A 403      -2.963 -14.627  34.493  1.00  0.60           C  
ATOM   5943  C   ILE A 403      -3.276 -14.570  36.001  1.00  0.60           C  
ATOM   5944  O   ILE A 403      -2.521 -13.986  36.795  1.00  0.60           O  
ATOM   5945  CB  ILE A 403      -1.802 -15.625  34.195  1.00  0.60           C  
ATOM   5946  CG1 ILE A 403      -1.515 -15.689  32.655  1.00  0.60           C  
ATOM   5947  CG2 ILE A 403      -2.213 -17.036  34.683  1.00  0.60           C  
ATOM   5948  CD1 ILE A 403      -0.227 -16.428  32.300  1.00  0.60           C  
ATOM   5949  H   ILE A 403      -1.707 -12.925  34.122  1.00  0.60           H  
ATOM   5950  HA  ILE A 403      -3.852 -14.993  33.981  1.00  0.60           H  
ATOM   5951  HB  ILE A 403      -0.890 -15.302  34.701  1.00  0.60           H  
ATOM   5952 1HG1 ILE A 403      -2.343 -16.180  32.161  1.00  0.60           H  
ATOM   5953 2HG1 ILE A 403      -1.437 -14.668  32.269  1.00  0.60           H  
ATOM   5954 1HG2 ILE A 403      -1.413 -17.746  34.477  1.00  0.60           H  
ATOM   5955 2HG2 ILE A 403      -2.405 -17.014  35.756  1.00  0.60           H  
ATOM   5956 3HG2 ILE A 403      -3.122 -17.346  34.161  1.00  0.60           H  
ATOM   5957 1HD1 ILE A 403      -0.089 -16.427  31.224  1.00  0.60           H  
ATOM   5958 2HD1 ILE A 403       0.619 -15.924  32.775  1.00  0.60           H  
ATOM   5959 3HD1 ILE A 403      -0.279 -17.453  32.655  1.00  0.60           H  
ATOM   5960  N   LEU A 404      -4.424 -15.139  36.363  1.00  0.62           N  
ATOM   5961  CA  LEU A 404      -4.925 -15.195  37.731  1.00  0.62           C  
ATOM   5962  C   LEU A 404      -5.073 -16.654  38.135  1.00  0.62           C  
ATOM   5963  O   LEU A 404      -5.455 -17.485  37.306  1.00  0.62           O  
ATOM   5964  CB  LEU A 404      -6.304 -14.517  37.825  1.00  0.62           C  
ATOM   5965  CG  LEU A 404      -6.333 -13.019  37.560  1.00  0.62           C  
ATOM   5966  CD1 LEU A 404      -6.523 -12.774  36.066  1.00  0.62           C  
ATOM   5967  CD2 LEU A 404      -7.440 -12.370  38.372  1.00  0.62           C  
ATOM   5968  H   LEU A 404      -4.987 -15.567  35.637  1.00  0.62           H  
ATOM   5969  HA  LEU A 404      -4.217 -14.701  38.400  1.00  0.62           H  
ATOM   5970 1HB  LEU A 404      -6.960 -14.990  37.097  1.00  0.62           H  
ATOM   5971 2HB  LEU A 404      -6.708 -14.692  38.822  1.00  0.62           H  
ATOM   5972  HG  LEU A 404      -5.393 -12.600  37.849  1.00  0.62           H  
ATOM   5973 1HD1 LEU A 404      -6.525 -11.705  35.868  1.00  0.62           H  
ATOM   5974 2HD1 LEU A 404      -5.723 -13.238  35.513  1.00  0.62           H  
ATOM   5975 3HD1 LEU A 404      -7.469 -13.208  35.750  1.00  0.62           H  
ATOM   5976 1HD2 LEU A 404      -7.432 -11.306  38.190  1.00  0.62           H  
ATOM   5977 2HD2 LEU A 404      -8.399 -12.779  38.086  1.00  0.62           H  
ATOM   5978 3HD2 LEU A 404      -7.263 -12.556  39.432  1.00  0.62           H  
ATOM   5979  N   SER A 405      -4.770 -16.976  39.386  1.00  0.65           N  
ATOM   5980  CA  SER A 405      -4.943 -18.353  39.833  1.00  0.65           C  
ATOM   5981  C   SER A 405      -6.276 -18.544  40.541  1.00  0.65           C  
ATOM   5982  O   SER A 405      -6.844 -17.564  41.028  1.00  0.65           O  
ATOM   5983  CB  SER A 405      -3.835 -18.742  40.765  1.00  0.65           C  
ATOM   5984  OG  SER A 405      -3.919 -18.031  41.968  1.00  0.65           O  
ATOM   5985  H   SER A 405      -4.440 -16.270  40.028  1.00  0.65           H  
ATOM   5986  HA  SER A 405      -4.889 -18.979  38.962  1.00  0.65           H  
ATOM   5987 1HB  SER A 405      -3.880 -19.812  40.958  1.00  0.65           H  
ATOM   5988 2HB  SER A 405      -2.897 -18.532  40.286  1.00  0.65           H  
ATOM   5989  HG  SER A 405      -4.770 -18.276  42.348  1.00  0.65           H  
ATOM   5990  N   TYR A 406      -6.720 -19.795  40.707  1.00  0.68           N  
ATOM   5991  CA  TYR A 406      -7.937 -20.040  41.498  1.00  0.68           C  
ATOM   5992  C   TYR A 406      -7.946 -21.343  42.321  1.00  0.68           C  
ATOM   5993  O   TYR A 406      -7.175 -22.278  42.081  1.00  0.68           O  
ATOM   5994  CB  TYR A 406      -9.185 -20.009  40.607  1.00  0.68           C  
ATOM   5995  CG  TYR A 406      -9.336 -21.116  39.549  1.00  0.68           C  
ATOM   5996  CD1 TYR A 406      -9.979 -22.264  39.890  1.00  0.68           C  
ATOM   5997  CD2 TYR A 406      -8.941 -20.937  38.248  1.00  0.68           C  
ATOM   5998  CE1 TYR A 406     -10.246 -23.254  38.983  1.00  0.68           C  
ATOM   5999  CE2 TYR A 406      -9.217 -21.938  37.299  1.00  0.68           C  
ATOM   6000  CZ  TYR A 406      -9.871 -23.093  37.678  1.00  0.68           C  
ATOM   6001  OH  TYR A 406     -10.170 -24.084  36.763  1.00  0.68           O  
ATOM   6002  H   TYR A 406      -6.233 -20.543  40.218  1.00  0.68           H  
ATOM   6003  HA  TYR A 406      -8.037 -19.226  42.216  1.00  0.68           H  
ATOM   6004 1HB  TYR A 406     -10.071 -20.047  41.250  1.00  0.68           H  
ATOM   6005 2HB  TYR A 406      -9.222 -19.050  40.089  1.00  0.68           H  
ATOM   6006  HD1 TYR A 406     -10.286 -22.377  40.881  1.00  0.68           H  
ATOM   6007  HD2 TYR A 406      -8.441 -20.019  37.961  1.00  0.68           H  
ATOM   6008  HE1 TYR A 406     -10.772 -24.156  39.301  1.00  0.68           H  
ATOM   6009  HE2 TYR A 406      -8.928 -21.810  36.261  1.00  0.68           H  
ATOM   6010  HH  TYR A 406      -9.660 -23.953  35.938  1.00  0.68           H  
ATOM   6011  N   ALA A 407      -8.830 -21.376  43.331  1.00  0.70           N  
ATOM   6012  CA  ALA A 407      -9.036 -22.544  44.190  1.00  0.70           C  
ATOM   6013  C   ALA A 407     -10.114 -23.497  43.664  1.00  0.70           C  
ATOM   6014  O   ALA A 407      -9.986 -24.713  43.803  1.00  0.70           O  
ATOM   6015  CB  ALA A 407      -9.418 -22.088  45.580  1.00  0.70           C  
ATOM   6016  H   ALA A 407      -9.414 -20.558  43.512  1.00  0.70           H  
ATOM   6017  HA  ALA A 407      -8.096 -23.094  44.237  1.00  0.70           H  
ATOM   6018 1HB  ALA A 407      -9.536 -22.954  46.226  1.00  0.70           H  
ATOM   6019 2HB  ALA A 407      -8.640 -21.438  45.977  1.00  0.70           H  
ATOM   6020 3HB  ALA A 407     -10.360 -21.536  45.529  1.00  0.70           H  
ATOM   6021  N   ASP A 408     -11.175 -22.947  43.072  1.00  0.73           N  
ATOM   6022  CA  ASP A 408     -12.282 -23.765  42.564  1.00  0.73           C  
ATOM   6023  C   ASP A 408     -13.023 -23.081  41.409  1.00  0.73           C  
ATOM   6024  O   ASP A 408     -12.904 -21.874  41.188  1.00  0.73           O  
ATOM   6025  CB  ASP A 408     -13.261 -24.103  43.707  1.00  0.73           C  
ATOM   6026  CG  ASP A 408     -14.149 -25.361  43.454  1.00  0.73           C  
ATOM   6027  OD1 ASP A 408     -14.091 -25.899  42.368  1.00  0.73           O  
ATOM   6028  OD2 ASP A 408     -14.875 -25.743  44.342  1.00  0.73           O  
ATOM   6029  H   ASP A 408     -11.214 -21.938  42.988  1.00  0.73           H  
ATOM   6030  HA  ASP A 408     -11.867 -24.700  42.185  1.00  0.73           H  
ATOM   6031 1HB  ASP A 408     -12.694 -24.271  44.624  1.00  0.73           H  
ATOM   6032 2HB  ASP A 408     -13.913 -23.248  43.885  1.00  0.73           H  
ATOM   6033  N   GLU A 409     -13.839 -23.860  40.711  1.00  0.74           N  
ATOM   6034  CA  GLU A 409     -14.605 -23.370  39.566  1.00  0.74           C  
ATOM   6035  C   GLU A 409     -15.587 -22.276  39.951  1.00  0.74           C  
ATOM   6036  O   GLU A 409     -15.796 -21.326  39.202  1.00  0.74           O  
ATOM   6037  CB  GLU A 409     -15.346 -24.523  38.883  1.00  0.74           C  
ATOM   6038  CG  GLU A 409     -14.434 -25.500  38.158  1.00  0.74           C  
ATOM   6039  CD  GLU A 409     -15.161 -26.664  37.517  1.00  0.74           C  
ATOM   6040  OE1 GLU A 409     -16.356 -26.784  37.672  1.00  0.74           O  
ATOM   6041  OE2 GLU A 409     -14.495 -27.454  36.882  1.00  0.74           O  
ATOM   6042  H   GLU A 409     -13.909 -24.835  41.005  1.00  0.74           H  
ATOM   6043  HA  GLU A 409     -13.901 -22.951  38.846  1.00  0.74           H  
ATOM   6044 1HB  GLU A 409     -15.912 -25.081  39.630  1.00  0.74           H  
ATOM   6045 2HB  GLU A 409     -16.057 -24.121  38.159  1.00  0.74           H  
ATOM   6046 1HG  GLU A 409     -13.891 -24.955  37.384  1.00  0.74           H  
ATOM   6047 2HG  GLU A 409     -13.702 -25.883  38.870  1.00  0.74           H  
ATOM   6048  N   ALA A 410     -16.194 -22.383  41.132  1.00  0.73           N  
ATOM   6049  CA  ALA A 410     -17.142 -21.351  41.541  1.00  0.73           C  
ATOM   6050  C   ALA A 410     -16.446 -20.001  41.617  1.00  0.73           C  
ATOM   6051  O   ALA A 410     -17.017 -18.971  41.259  1.00  0.73           O  
ATOM   6052  CB  ALA A 410     -17.751 -21.687  42.889  1.00  0.73           C  
ATOM   6053  H   ALA A 410     -15.999 -23.179  41.726  1.00  0.73           H  
ATOM   6054  HA  ALA A 410     -17.929 -21.290  40.789  1.00  0.73           H  
ATOM   6055 1HB  ALA A 410     -18.463 -20.911  43.169  1.00  0.73           H  
ATOM   6056 2HB  ALA A 410     -18.262 -22.647  42.830  1.00  0.73           H  
ATOM   6057 3HB  ALA A 410     -16.962 -21.743  43.638  1.00  0.73           H  
ATOM   6058  N   GLU A 411     -15.202 -20.010  42.098  1.00  0.73           N  
ATOM   6059  CA  GLU A 411     -14.422 -18.795  42.249  1.00  0.73           C  
ATOM   6060  C   GLU A 411     -14.143 -18.204  40.879  1.00  0.73           C  
ATOM   6061  O   GLU A 411     -14.289 -16.997  40.663  1.00  0.73           O  
ATOM   6062  CB  GLU A 411     -13.124 -19.089  42.993  1.00  0.73           C  
ATOM   6063  CG  GLU A 411     -12.286 -17.893  43.329  1.00  0.73           C  
ATOM   6064  CD  GLU A 411     -11.069 -18.294  44.082  1.00  0.73           C  
ATOM   6065  OE1 GLU A 411     -10.687 -19.434  43.957  1.00  0.73           O  
ATOM   6066  OE2 GLU A 411     -10.538 -17.490  44.806  1.00  0.73           O  
ATOM   6067  H   GLU A 411     -14.781 -20.896  42.347  1.00  0.73           H  
ATOM   6068  HA  GLU A 411     -15.001 -18.073  42.823  1.00  0.73           H  
ATOM   6069 1HB  GLU A 411     -13.346 -19.620  43.918  1.00  0.73           H  
ATOM   6070 2HB  GLU A 411     -12.503 -19.742  42.389  1.00  0.73           H  
ATOM   6071 1HG  GLU A 411     -11.988 -17.402  42.403  1.00  0.73           H  
ATOM   6072 2HG  GLU A 411     -12.871 -17.187  43.918  1.00  0.73           H  
ATOM   6073  N   VAL A 412     -13.801 -19.078  39.931  1.00  0.72           N  
ATOM   6074  CA  VAL A 412     -13.489 -18.640  38.580  1.00  0.72           C  
ATOM   6075  C   VAL A 412     -14.635 -17.942  37.942  1.00  0.72           C  
ATOM   6076  O   VAL A 412     -14.472 -16.885  37.345  1.00  0.72           O  
ATOM   6077  CB  VAL A 412     -13.253 -19.816  37.656  1.00  0.72           C  
ATOM   6078  CG1 VAL A 412     -13.155 -19.334  36.301  1.00  0.72           C  
ATOM   6079  CG2 VAL A 412     -12.135 -20.439  38.003  1.00  0.72           C  
ATOM   6080  H   VAL A 412     -13.702 -20.064  40.187  1.00  0.72           H  
ATOM   6081  HA  VAL A 412     -12.621 -17.979  38.610  1.00  0.72           H  
ATOM   6082  HB  VAL A 412     -14.084 -20.498  37.705  1.00  0.72           H  
ATOM   6083 1HG1 VAL A 412     -12.996 -20.171  35.673  1.00  0.72           H  
ATOM   6084 2HG1 VAL A 412     -14.069 -18.826  36.008  1.00  0.72           H  
ATOM   6085 3HG1 VAL A 412     -12.329 -18.652  36.227  1.00  0.72           H  
ATOM   6086 1HG2 VAL A 412     -11.983 -21.270  37.326  1.00  0.72           H  
ATOM   6087 2HG2 VAL A 412     -11.329 -19.727  37.929  1.00  0.72           H  
ATOM   6088 3HG2 VAL A 412     -12.237 -20.795  39.021  1.00  0.72           H  
ATOM   6089  N   ILE A 413     -15.797 -18.548  38.065  1.00  0.71           N  
ATOM   6090  CA  ILE A 413     -16.998 -18.026  37.473  1.00  0.71           C  
ATOM   6091  C   ILE A 413     -17.361 -16.696  38.098  1.00  0.71           C  
ATOM   6092  O   ILE A 413     -17.667 -15.737  37.388  1.00  0.71           O  
ATOM   6093  CB  ILE A 413     -18.100 -19.054  37.627  1.00  0.71           C  
ATOM   6094  CG1 ILE A 413     -17.750 -20.268  36.758  1.00  0.71           C  
ATOM   6095  CG2 ILE A 413     -19.437 -18.462  37.237  1.00  0.71           C  
ATOM   6096  CD1 ILE A 413     -18.572 -21.467  37.048  1.00  0.71           C  
ATOM   6097  H   ILE A 413     -15.837 -19.430  38.582  1.00  0.71           H  
ATOM   6098  HA  ILE A 413     -16.822 -17.876  36.411  1.00  0.71           H  
ATOM   6099  HB  ILE A 413     -18.136 -19.391  38.668  1.00  0.71           H  
ATOM   6100 1HG1 ILE A 413     -17.894 -20.001  35.716  1.00  0.71           H  
ATOM   6101 2HG1 ILE A 413     -16.701 -20.524  36.911  1.00  0.71           H  
ATOM   6102 1HG2 ILE A 413     -20.199 -19.217  37.364  1.00  0.71           H  
ATOM   6103 2HG2 ILE A 413     -19.659 -17.612  37.877  1.00  0.71           H  
ATOM   6104 3HG2 ILE A 413     -19.414 -18.138  36.200  1.00  0.71           H  
ATOM   6105 1HD1 ILE A 413     -18.273 -22.280  36.405  1.00  0.71           H  
ATOM   6106 2HD1 ILE A 413     -18.427 -21.760  38.089  1.00  0.71           H  
ATOM   6107 3HD1 ILE A 413     -19.604 -21.231  36.882  1.00  0.71           H  
ATOM   6108  N   ARG A 414     -17.291 -16.613  39.424  1.00  0.72           N  
ATOM   6109  CA  ARG A 414     -17.601 -15.370  40.104  1.00  0.72           C  
ATOM   6110  C   ARG A 414     -16.657 -14.250  39.665  1.00  0.72           C  
ATOM   6111  O   ARG A 414     -17.093 -13.121  39.440  1.00  0.72           O  
ATOM   6112  CB  ARG A 414     -17.508 -15.596  41.601  1.00  0.72           C  
ATOM   6113  CG  ARG A 414     -18.647 -16.455  42.160  1.00  0.72           C  
ATOM   6114  CD  ARG A 414     -18.411 -16.858  43.569  1.00  0.72           C  
ATOM   6115  NE  ARG A 414     -19.481 -17.716  44.068  1.00  0.72           N  
ATOM   6116  CZ  ARG A 414     -19.406 -18.472  45.181  1.00  0.72           C  
ATOM   6117  NH1 ARG A 414     -18.310 -18.472  45.907  1.00  0.72           N  
ATOM   6118  NH2 ARG A 414     -20.435 -19.217  45.543  1.00  0.72           N  
ATOM   6119  H   ARG A 414     -17.038 -17.432  39.982  1.00  0.72           H  
ATOM   6120  HA  ARG A 414     -18.622 -15.086  39.854  1.00  0.72           H  
ATOM   6121 1HB  ARG A 414     -16.568 -16.098  41.833  1.00  0.72           H  
ATOM   6122 2HB  ARG A 414     -17.512 -14.640  42.119  1.00  0.72           H  
ATOM   6123 1HG  ARG A 414     -19.566 -15.872  42.135  1.00  0.72           H  
ATOM   6124 2HG  ARG A 414     -18.779 -17.343  41.552  1.00  0.72           H  
ATOM   6125 1HD  ARG A 414     -17.473 -17.413  43.629  1.00  0.72           H  
ATOM   6126 2HD  ARG A 414     -18.356 -15.974  44.202  1.00  0.72           H  
ATOM   6127  HE  ARG A 414     -20.341 -17.746  43.537  1.00  0.72           H  
ATOM   6128 1HH1 ARG A 414     -17.522 -17.903  45.630  1.00  0.72           H  
ATOM   6129 2HH1 ARG A 414     -18.256 -19.039  46.741  1.00  0.72           H  
ATOM   6130 1HH2 ARG A 414     -21.278 -19.219  44.986  1.00  0.72           H  
ATOM   6131 2HH2 ARG A 414     -20.380 -19.783  46.376  1.00  0.72           H  
ATOM   6132  N   ARG A 415     -15.370 -14.568  39.484  1.00  0.74           N  
ATOM   6133  CA  ARG A 415     -14.417 -13.565  39.025  1.00  0.74           C  
ATOM   6134  C   ARG A 415     -14.613 -13.258  37.540  1.00  0.74           C  
ATOM   6135  O   ARG A 415     -14.561 -12.107  37.113  1.00  0.74           O  
ATOM   6136  CB  ARG A 415     -12.999 -14.037  39.240  1.00  0.74           C  
ATOM   6137  CG  ARG A 415     -12.537 -14.125  40.671  1.00  0.74           C  
ATOM   6138  CD  ARG A 415     -11.172 -14.626  40.687  1.00  0.74           C  
ATOM   6139  NE  ARG A 415     -10.624 -14.800  41.993  1.00  0.74           N  
ATOM   6140  CZ  ARG A 415      -9.429 -15.362  42.186  1.00  0.74           C  
ATOM   6141  NH1 ARG A 415      -8.752 -15.745  41.140  1.00  0.74           N  
ATOM   6142  NH2 ARG A 415      -8.940 -15.536  43.397  1.00  0.74           N  
ATOM   6143  H   ARG A 415     -15.042 -15.510  39.699  1.00  0.74           H  
ATOM   6144  HA  ARG A 415     -14.569 -12.650  39.597  1.00  0.74           H  
ATOM   6145 1HB  ARG A 415     -12.878 -15.025  38.790  1.00  0.74           H  
ATOM   6146 2HB  ARG A 415     -12.326 -13.347  38.742  1.00  0.74           H  
ATOM   6147 1HG  ARG A 415     -12.561 -13.134  41.128  1.00  0.74           H  
ATOM   6148 2HG  ARG A 415     -13.173 -14.808  41.231  1.00  0.74           H  
ATOM   6149 1HD  ARG A 415     -11.143 -15.592  40.177  1.00  0.74           H  
ATOM   6150 2HD  ARG A 415     -10.541 -13.916  40.161  1.00  0.74           H  
ATOM   6151  HE  ARG A 415     -11.165 -14.514  42.799  1.00  0.74           H  
ATOM   6152 1HH1 ARG A 415      -9.133 -15.619  40.220  1.00  0.74           H  
ATOM   6153 2HH1 ARG A 415      -7.855 -16.204  41.250  1.00  0.74           H  
ATOM   6154 1HH2 ARG A 415      -9.479 -15.249  44.205  1.00  0.74           H  
ATOM   6155 2HH2 ARG A 415      -8.041 -15.975  43.525  1.00  0.74           H  
ATOM   6156  N   ALA A 416     -14.907 -14.276  36.740  1.00  0.78           N  
ATOM   6157  CA  ALA A 416     -15.109 -14.107  35.308  1.00  0.78           C  
ATOM   6158  C   ALA A 416     -16.262 -13.146  35.067  1.00  0.78           C  
ATOM   6159  O   ALA A 416     -16.225 -12.320  34.152  1.00  0.78           O  
ATOM   6160  CB  ALA A 416     -15.375 -15.462  34.651  1.00  0.78           C  
ATOM   6161  H   ALA A 416     -14.957 -15.211  37.121  1.00  0.78           H  
ATOM   6162  HA  ALA A 416     -14.212 -13.665  34.883  1.00  0.78           H  
ATOM   6163 1HB  ALA A 416     -15.517 -15.340  33.585  1.00  0.78           H  
ATOM   6164 2HB  ALA A 416     -14.531 -16.127  34.832  1.00  0.78           H  
ATOM   6165 3HB  ALA A 416     -16.272 -15.893  35.085  1.00  0.78           H  
ATOM   6166  N   ASN A 417     -17.258 -13.214  35.945  1.00  0.84           N  
ATOM   6167  CA  ASN A 417     -18.442 -12.388  35.882  1.00  0.84           C  
ATOM   6168  C   ASN A 417     -18.336 -11.088  36.692  1.00  0.84           C  
ATOM   6169  O   ASN A 417     -19.322 -10.359  36.823  1.00  0.84           O  
ATOM   6170  CB  ASN A 417     -19.626 -13.183  36.366  1.00  0.84           C  
ATOM   6171  CG  ASN A 417     -20.024 -14.272  35.433  1.00  0.84           C  
ATOM   6172  OD1 ASN A 417     -19.856 -14.141  34.220  1.00  0.84           O  
ATOM   6173  ND2 ASN A 417     -20.562 -15.330  35.966  1.00  0.84           N  
ATOM   6174  H   ASN A 417     -17.220 -13.932  36.669  1.00  0.84           H  
ATOM   6175  HA  ASN A 417     -18.605 -12.109  34.841  1.00  0.84           H  
ATOM   6176 1HB  ASN A 417     -19.380 -13.627  37.336  1.00  0.84           H  
ATOM   6177 2HB  ASN A 417     -20.477 -12.521  36.513  1.00  0.84           H  
ATOM   6178 1HD2 ASN A 417     -20.881 -16.109  35.394  1.00  0.84           H  
ATOM   6179 2HD2 ASN A 417     -20.677 -15.380  36.956  1.00  0.84           H  
ATOM   6180  N   ALA A 418     -17.158 -10.785  37.243  1.00  0.90           N  
ATOM   6181  CA  ALA A 418     -16.959  -9.559  38.012  1.00  0.90           C  
ATOM   6182  C   ALA A 418     -16.633  -8.381  37.097  1.00  0.90           C  
ATOM   6183  O   ALA A 418     -16.554  -7.230  37.533  1.00  0.90           O  
ATOM   6184  CB  ALA A 418     -15.847  -9.751  39.015  1.00  0.90           C  
ATOM   6185  H   ALA A 418     -16.356 -11.401  37.129  1.00  0.90           H  
ATOM   6186  HA  ALA A 418     -17.884  -9.335  38.542  1.00  0.90           H  
ATOM   6187 1HB  ALA A 418     -15.714  -8.847  39.605  1.00  0.90           H  
ATOM   6188 2HB  ALA A 418     -16.092 -10.580  39.677  1.00  0.90           H  
ATOM   6189 3HB  ALA A 418     -14.914  -9.974  38.494  1.00  0.90           H  
ATOM   6190  N   THR A 419     -16.445  -8.676  35.822  1.00  0.95           N  
ATOM   6191  CA  THR A 419     -16.087  -7.685  34.827  1.00  0.95           C  
ATOM   6192  C   THR A 419     -17.301  -6.929  34.320  1.00  0.95           C  
ATOM   6193  O   THR A 419     -18.229  -7.535  33.802  1.00  0.95           O  
ATOM   6194  CB  THR A 419     -15.410  -8.401  33.642  1.00  0.95           C  
ATOM   6195  OG1 THR A 419     -14.220  -9.033  34.086  1.00  0.95           O  
ATOM   6196  CG2 THR A 419     -15.110  -7.482  32.511  1.00  0.95           C  
ATOM   6197  H   THR A 419     -16.542  -9.642  35.539  1.00  0.95           H  
ATOM   6198  HA  THR A 419     -15.394  -6.971  35.274  1.00  0.95           H  
ATOM   6199  HB  THR A 419     -16.090  -9.175  33.278  1.00  0.95           H  
ATOM   6200  HG1 THR A 419     -14.445  -9.749  34.698  1.00  0.95           H  
ATOM   6201 1HG2 THR A 419     -14.669  -8.056  31.710  1.00  0.95           H  
ATOM   6202 2HG2 THR A 419     -16.015  -7.061  32.175  1.00  0.95           H  
ATOM   6203 3HG2 THR A 419     -14.424  -6.694  32.828  1.00  0.95           H  
ATOM   6204  N   GLU A 420     -17.280  -5.597  34.413  1.00  0.98           N  
ATOM   6205  CA  GLU A 420     -18.397  -4.804  33.896  1.00  0.98           C  
ATOM   6206  C   GLU A 420     -18.560  -5.015  32.403  1.00  0.98           C  
ATOM   6207  O   GLU A 420     -19.657  -5.177  31.886  1.00  0.98           O  
ATOM   6208  CB  GLU A 420     -18.197  -3.300  34.139  1.00  0.98           C  
ATOM   6209  CG  GLU A 420     -19.370  -2.430  33.605  1.00  0.98           C  
ATOM   6210  CD  GLU A 420     -19.207  -0.917  33.814  1.00  0.98           C  
ATOM   6211  OE1 GLU A 420     -18.256  -0.512  34.435  1.00  0.98           O  
ATOM   6212  OE2 GLU A 420     -20.040  -0.169  33.308  1.00  0.98           O  
ATOM   6213  H   GLU A 420     -16.495  -5.143  34.859  1.00  0.98           H  
ATOM   6214  HA  GLU A 420     -19.314  -5.128  34.389  1.00  0.98           H  
ATOM   6215 1HB  GLU A 420     -18.096  -3.113  35.207  1.00  0.98           H  
ATOM   6216 2HB  GLU A 420     -17.277  -2.969  33.658  1.00  0.98           H  
ATOM   6217 1HG  GLU A 420     -19.490  -2.623  32.540  1.00  0.98           H  
ATOM   6218 2HG  GLU A 420     -20.284  -2.753  34.098  1.00  0.98           H  
ATOM   6219  N   TYR A 421     -17.440  -5.025  31.702  1.00  0.98           N  
ATOM   6220  CA  TYR A 421     -17.456  -5.091  30.254  1.00  0.98           C  
ATOM   6221  C   TYR A 421     -17.564  -6.544  29.757  1.00  0.98           C  
ATOM   6222  O   TYR A 421     -16.598  -7.143  29.264  1.00  0.98           O  
ATOM   6223  CB  TYR A 421     -16.170  -4.483  29.763  1.00  0.98           C  
ATOM   6224  CG  TYR A 421     -15.915  -3.061  30.221  1.00  0.98           C  
ATOM   6225  CD1 TYR A 421     -16.948  -2.272  30.689  1.00  0.98           C  
ATOM   6226  CD2 TYR A 421     -14.611  -2.559  30.212  1.00  0.98           C  
ATOM   6227  CE1 TYR A 421     -16.685  -0.988  31.131  1.00  0.98           C  
ATOM   6228  CE2 TYR A 421     -14.355  -1.282  30.643  1.00  0.98           C  
ATOM   6229  CZ  TYR A 421     -15.385  -0.494  31.101  1.00  0.98           C  
ATOM   6230  OH  TYR A 421     -15.124   0.786  31.539  1.00  0.98           O  
ATOM   6231  H   TYR A 421     -16.561  -4.936  32.191  1.00  0.98           H  
ATOM   6232  HA  TYR A 421     -18.312  -4.529  29.889  1.00  0.98           H  
ATOM   6233 1HB  TYR A 421     -15.317  -5.105  30.039  1.00  0.98           H  
ATOM   6234 2HB  TYR A 421     -16.250  -4.457  28.709  1.00  0.98           H  
ATOM   6235  HD1 TYR A 421     -17.966  -2.659  30.710  1.00  0.98           H  
ATOM   6236  HD2 TYR A 421     -13.788  -3.179  29.865  1.00  0.98           H  
ATOM   6237  HE1 TYR A 421     -17.499  -0.365  31.501  1.00  0.98           H  
ATOM   6238  HE2 TYR A 421     -13.337  -0.896  30.630  1.00  0.98           H  
ATOM   6239  HH  TYR A 421     -14.190   0.976  31.433  1.00  0.98           H  
ATOM   6240  N   GLY A 422     -18.768  -7.103  29.873  1.00  0.94           N  
ATOM   6241  CA  GLY A 422     -19.022  -8.544  29.631  1.00  0.94           C  
ATOM   6242  C   GLY A 422     -19.199  -8.980  28.175  1.00  0.94           C  
ATOM   6243  O   GLY A 422     -20.314  -9.347  27.764  1.00  0.94           O  
ATOM   6244  H   GLY A 422     -19.521  -6.490  30.224  1.00  0.94           H  
ATOM   6245 1HA  GLY A 422     -18.190  -9.105  30.056  1.00  0.94           H  
ATOM   6246 2HA  GLY A 422     -19.893  -8.861  30.196  1.00  0.94           H  
ATOM   6247  N   LEU A 423     -18.115  -8.914  27.403  1.00  0.88           N  
ATOM   6248  CA  LEU A 423     -18.148  -9.227  25.966  1.00  0.88           C  
ATOM   6249  C   LEU A 423     -18.137 -10.682  25.559  1.00  0.88           C  
ATOM   6250  O   LEU A 423     -18.975 -11.124  24.771  1.00  0.88           O  
ATOM   6251  CB  LEU A 423     -16.936  -8.626  25.277  1.00  0.88           C  
ATOM   6252  CG  LEU A 423     -16.925  -7.184  25.183  1.00  0.88           C  
ATOM   6253  CD1 LEU A 423     -15.611  -6.778  24.634  1.00  0.88           C  
ATOM   6254  CD2 LEU A 423     -18.075  -6.767  24.281  1.00  0.88           C  
ATOM   6255  H   LEU A 423     -17.250  -8.588  27.850  1.00  0.88           H  
ATOM   6256  HA  LEU A 423     -19.038  -8.770  25.554  1.00  0.88           H  
ATOM   6257 1HB  LEU A 423     -16.039  -8.923  25.828  1.00  0.88           H  
ATOM   6258 2HB  LEU A 423     -16.864  -9.031  24.265  1.00  0.88           H  
ATOM   6259  HG  LEU A 423     -17.049  -6.729  26.169  1.00  0.88           H  
ATOM   6260 1HD1 LEU A 423     -15.589  -5.725  24.527  1.00  0.88           H  
ATOM   6261 2HD1 LEU A 423     -14.819  -7.108  25.301  1.00  0.88           H  
ATOM   6262 3HD1 LEU A 423     -15.478  -7.230  23.688  1.00  0.88           H  
ATOM   6263 1HD2 LEU A 423     -18.094  -5.710  24.188  1.00  0.88           H  
ATOM   6264 2HD2 LEU A 423     -17.953  -7.216  23.294  1.00  0.88           H  
ATOM   6265 3HD2 LEU A 423     -19.001  -7.096  24.710  1.00  0.88           H  
ATOM   6266  N   ALA A 424     -17.174 -11.415  26.060  1.00  0.81           N  
ATOM   6267  CA  ALA A 424     -16.982 -12.779  25.612  1.00  0.81           C  
ATOM   6268  C   ALA A 424     -16.219 -13.559  26.652  1.00  0.81           C  
ATOM   6269  O   ALA A 424     -15.644 -12.967  27.561  1.00  0.81           O  
ATOM   6270  CB  ALA A 424     -16.252 -12.789  24.278  1.00  0.81           C  
ATOM   6271  H   ALA A 424     -16.536 -11.006  26.729  1.00  0.81           H  
ATOM   6272  HA  ALA A 424     -17.959 -13.240  25.496  1.00  0.81           H  
ATOM   6273 1HB  ALA A 424     -16.159 -13.791  23.974  1.00  0.81           H  
ATOM   6274 2HB  ALA A 424     -16.826 -12.239  23.534  1.00  0.81           H  
ATOM   6275 3HB  ALA A 424     -15.264 -12.336  24.385  1.00  0.81           H  
ATOM   6276  N   ALA A 425     -16.227 -14.873  26.556  1.00  0.75           N  
ATOM   6277  CA  ALA A 425     -15.462 -15.692  27.498  1.00  0.75           C  
ATOM   6278  C   ALA A 425     -15.262 -17.098  26.986  1.00  0.75           C  
ATOM   6279  O   ALA A 425     -15.874 -17.513  26.016  1.00  0.75           O  
ATOM   6280  CB  ALA A 425     -16.148 -15.755  28.841  1.00  0.75           C  
ATOM   6281  H   ALA A 425     -16.764 -15.297  25.800  1.00  0.75           H  
ATOM   6282  HA  ALA A 425     -14.482 -15.234  27.624  1.00  0.75           H  
ATOM   6283 1HB  ALA A 425     -15.534 -16.343  29.517  1.00  0.75           H  
ATOM   6284 2HB  ALA A 425     -16.277 -14.759  29.247  1.00  0.75           H  
ATOM   6285 3HB  ALA A 425     -17.121 -16.222  28.728  1.00  0.75           H  
ATOM   6286  N   GLY A 426     -14.438 -17.867  27.640  1.00  0.71           N  
ATOM   6287  CA  GLY A 426     -14.401 -19.249  27.205  1.00  0.71           C  
ATOM   6288  C   GLY A 426     -13.648 -20.157  28.129  1.00  0.71           C  
ATOM   6289  O   GLY A 426     -12.998 -19.708  29.070  1.00  0.71           O  
ATOM   6290  H   GLY A 426     -13.862 -17.488  28.393  1.00  0.71           H  
ATOM   6291 1HA  GLY A 426     -15.422 -19.615  27.110  1.00  0.71           H  
ATOM   6292 2HA  GLY A 426     -13.959 -19.301  26.209  1.00  0.71           H  
ATOM   6293  N   VAL A 427     -13.771 -21.445  27.848  1.00  0.70           N  
ATOM   6294  CA  VAL A 427     -13.187 -22.507  28.652  1.00  0.70           C  
ATOM   6295  C   VAL A 427     -12.327 -23.471  27.844  1.00  0.70           C  
ATOM   6296  O   VAL A 427     -12.712 -23.866  26.738  1.00  0.70           O  
ATOM   6297  CB  VAL A 427     -14.307 -23.309  29.342  1.00  0.70           C  
ATOM   6298  CG1 VAL A 427     -13.698 -24.452  30.168  1.00  0.70           C  
ATOM   6299  CG2 VAL A 427     -15.113 -22.420  30.251  1.00  0.70           C  
ATOM   6300  H   VAL A 427     -14.331 -21.681  27.028  1.00  0.70           H  
ATOM   6301  HA  VAL A 427     -12.570 -22.050  29.416  1.00  0.70           H  
ATOM   6302  HB  VAL A 427     -14.962 -23.737  28.580  1.00  0.70           H  
ATOM   6303 1HG1 VAL A 427     -14.474 -24.998  30.651  1.00  0.70           H  
ATOM   6304 2HG1 VAL A 427     -13.137 -25.125  29.532  1.00  0.70           H  
ATOM   6305 3HG1 VAL A 427     -13.033 -24.031  30.928  1.00  0.70           H  
ATOM   6306 1HG2 VAL A 427     -15.891 -23.009  30.692  1.00  0.70           H  
ATOM   6307 2HG2 VAL A 427     -14.489 -22.023  31.015  1.00  0.70           H  
ATOM   6308 3HG2 VAL A 427     -15.547 -21.613  29.702  1.00  0.70           H  
ATOM   6309  N   VAL A 428     -11.162 -23.822  28.386  1.00  0.70           N  
ATOM   6310  CA  VAL A 428     -10.306 -24.815  27.767  1.00  0.70           C  
ATOM   6311  C   VAL A 428     -10.271 -26.097  28.612  1.00  0.70           C  
ATOM   6312  O   VAL A 428      -9.938 -26.077  29.808  1.00  0.70           O  
ATOM   6313  CB  VAL A 428      -8.871 -24.312  27.580  1.00  0.70           C  
ATOM   6314  CG1 VAL A 428      -8.045 -25.433  26.945  1.00  0.70           C  
ATOM   6315  CG2 VAL A 428      -8.863 -23.051  26.726  1.00  0.70           C  
ATOM   6316  H   VAL A 428     -10.895 -23.402  29.268  1.00  0.70           H  
ATOM   6317  HA  VAL A 428     -10.712 -25.042  26.794  1.00  0.70           H  
ATOM   6318  HB  VAL A 428      -8.441 -24.104  28.543  1.00  0.70           H  
ATOM   6319 1HG1 VAL A 428      -7.047 -25.124  26.823  1.00  0.70           H  
ATOM   6320 2HG1 VAL A 428      -8.067 -26.312  27.585  1.00  0.70           H  
ATOM   6321 3HG1 VAL A 428      -8.461 -25.686  25.972  1.00  0.70           H  
ATOM   6322 1HG2 VAL A 428      -7.838 -22.704  26.598  1.00  0.70           H  
ATOM   6323 2HG2 VAL A 428      -9.298 -23.270  25.755  1.00  0.70           H  
ATOM   6324 3HG2 VAL A 428      -9.450 -22.277  27.221  1.00  0.70           H  
ATOM   6325  N   THR A 429     -10.686 -27.203  27.994  1.00  0.71           N  
ATOM   6326  CA  THR A 429     -10.718 -28.505  28.656  1.00  0.71           C  
ATOM   6327  C   THR A 429     -11.079 -29.617  27.661  1.00  0.71           C  
ATOM   6328  O   THR A 429     -11.929 -29.392  26.801  1.00  0.71           O  
ATOM   6329  CB  THR A 429     -11.767 -28.529  29.779  1.00  0.71           C  
ATOM   6330  OG1 THR A 429     -11.732 -29.783  30.465  1.00  0.71           O  
ATOM   6331  CG2 THR A 429     -13.075 -28.365  29.206  1.00  0.71           C  
ATOM   6332  H   THR A 429     -10.923 -27.126  27.004  1.00  0.71           H  
ATOM   6333  HA  THR A 429      -9.734 -28.668  29.079  1.00  0.71           H  
ATOM   6334  HB  THR A 429     -11.601 -27.732  30.468  1.00  0.71           H  
ATOM   6335  HG1 THR A 429     -12.490 -29.827  31.063  1.00  0.71           H  
ATOM   6336 1HG2 THR A 429     -13.811 -28.387  30.010  1.00  0.71           H  
ATOM   6337 2HG2 THR A 429     -13.120 -27.414  28.683  1.00  0.71           H  
ATOM   6338 3HG2 THR A 429     -13.275 -29.173  28.504  1.00  0.71           H  
ATOM   6339  N   PRO A 430     -10.539 -30.844  27.803  1.00  0.73           N  
ATOM   6340  CA  PRO A 430     -10.954 -32.037  27.092  1.00  0.73           C  
ATOM   6341  C   PRO A 430     -12.291 -32.563  27.619  1.00  0.73           C  
ATOM   6342  O   PRO A 430     -12.941 -33.393  26.981  1.00  0.73           O  
ATOM   6343  CB  PRO A 430      -9.807 -33.008  27.387  1.00  0.73           C  
ATOM   6344  CG  PRO A 430      -9.271 -32.559  28.711  1.00  0.73           C  
ATOM   6345  CD  PRO A 430      -9.408 -31.066  28.697  1.00  0.73           C  
ATOM   6346  HA  PRO A 430     -11.020 -31.814  26.017  1.00  0.73           H  
ATOM   6347 1HB  PRO A 430     -10.191 -34.038  27.412  1.00  0.73           H  
ATOM   6348 2HB  PRO A 430      -9.057 -32.964  26.585  1.00  0.73           H  
ATOM   6349 1HG  PRO A 430      -9.840 -33.021  29.533  1.00  0.73           H  
ATOM   6350 2HG  PRO A 430      -8.224 -32.880  28.840  1.00  0.73           H  
ATOM   6351 1HD  PRO A 430      -9.609 -30.747  29.723  1.00  0.73           H  
ATOM   6352 2HD  PRO A 430      -8.507 -30.622  28.272  1.00  0.73           H  
ATOM   6353  N   ASN A 431     -12.694 -32.098  28.807  1.00  0.75           N  
ATOM   6354  CA  ASN A 431     -13.917 -32.566  29.432  1.00  0.75           C  
ATOM   6355  C   ASN A 431     -15.066 -31.625  29.131  1.00  0.75           C  
ATOM   6356  O   ASN A 431     -15.295 -30.643  29.846  1.00  0.75           O  
ATOM   6357  CB  ASN A 431     -13.692 -32.747  30.920  1.00  0.75           C  
ATOM   6358  CG  ASN A 431     -14.871 -33.267  31.665  1.00  0.75           C  
ATOM   6359  OD1 ASN A 431     -16.026 -32.988  31.308  1.00  0.75           O  
ATOM   6360  ND2 ASN A 431     -14.609 -34.027  32.707  1.00  0.75           N  
ATOM   6361  H   ASN A 431     -12.157 -31.395  29.307  1.00  0.75           H  
ATOM   6362  HA  ASN A 431     -14.174 -33.536  29.006  1.00  0.75           H  
ATOM   6363 1HB  ASN A 431     -12.851 -33.427  31.077  1.00  0.75           H  
ATOM   6364 2HB  ASN A 431     -13.409 -31.791  31.356  1.00  0.75           H  
ATOM   6365 1HD2 ASN A 431     -15.353 -34.411  33.250  1.00  0.75           H  
ATOM   6366 2HD2 ASN A 431     -13.650 -34.217  32.962  1.00  0.75           H  
ATOM   6367  N   LEU A 432     -15.834 -31.974  28.108  1.00  0.76           N  
ATOM   6368  CA  LEU A 432     -16.922 -31.126  27.665  1.00  0.76           C  
ATOM   6369  C   LEU A 432     -18.004 -30.942  28.714  1.00  0.76           C  
ATOM   6370  O   LEU A 432     -18.595 -29.871  28.791  1.00  0.76           O  
ATOM   6371  CB  LEU A 432     -17.525 -31.665  26.367  1.00  0.76           C  
ATOM   6372  CG  LEU A 432     -16.609 -31.523  25.167  1.00  0.76           C  
ATOM   6373  CD1 LEU A 432     -17.235 -32.207  23.963  1.00  0.76           C  
ATOM   6374  CD2 LEU A 432     -16.375 -30.029  24.919  1.00  0.76           C  
ATOM   6375  H   LEU A 432     -15.599 -32.812  27.587  1.00  0.76           H  
ATOM   6376  HA  LEU A 432     -16.503 -30.148  27.444  1.00  0.76           H  
ATOM   6377 1HB  LEU A 432     -17.758 -32.719  26.498  1.00  0.76           H  
ATOM   6378 2HB  LEU A 432     -18.447 -31.126  26.158  1.00  0.76           H  
ATOM   6379  HG  LEU A 432     -15.651 -32.010  25.374  1.00  0.76           H  
ATOM   6380 1HD1 LEU A 432     -16.573 -32.106  23.103  1.00  0.76           H  
ATOM   6381 2HD1 LEU A 432     -17.384 -33.264  24.184  1.00  0.76           H  
ATOM   6382 3HD1 LEU A 432     -18.194 -31.743  23.739  1.00  0.76           H  
ATOM   6383 1HD2 LEU A 432     -15.709 -29.899  24.065  1.00  0.76           H  
ATOM   6384 2HD2 LEU A 432     -17.328 -29.535  24.716  1.00  0.76           H  
ATOM   6385 3HD2 LEU A 432     -15.917 -29.585  25.805  1.00  0.76           H  
ATOM   6386  N   ASN A 433     -18.271 -31.953  29.539  1.00  0.75           N  
ATOM   6387  CA  ASN A 433     -19.316 -31.774  30.540  1.00  0.75           C  
ATOM   6388  C   ASN A 433     -18.937 -30.650  31.511  1.00  0.75           C  
ATOM   6389  O   ASN A 433     -19.787 -29.829  31.881  1.00  0.75           O  
ATOM   6390  CB  ASN A 433     -19.580 -33.072  31.275  1.00  0.75           C  
ATOM   6391  CG  ASN A 433     -20.316 -34.074  30.422  1.00  0.75           C  
ATOM   6392  OD1 ASN A 433     -20.959 -33.720  29.424  1.00  0.75           O  
ATOM   6393  ND2 ASN A 433     -20.236 -35.325  30.796  1.00  0.75           N  
ATOM   6394  H   ASN A 433     -17.754 -32.819  29.477  1.00  0.75           H  
ATOM   6395  HA  ASN A 433     -20.233 -31.469  30.034  1.00  0.75           H  
ATOM   6396 1HB  ASN A 433     -18.633 -33.508  31.596  1.00  0.75           H  
ATOM   6397 2HB  ASN A 433     -20.166 -32.870  32.170  1.00  0.75           H  
ATOM   6398 1HD2 ASN A 433     -20.704 -36.035  30.270  1.00  0.75           H  
ATOM   6399 2HD2 ASN A 433     -19.707 -35.571  31.607  1.00  0.75           H  
ATOM   6400  N   ARG A 434     -17.647 -30.574  31.883  1.00  0.74           N  
ATOM   6401  CA  ARG A 434     -17.210 -29.500  32.776  1.00  0.74           C  
ATOM   6402  C   ARG A 434     -17.217 -28.191  32.011  1.00  0.74           C  
ATOM   6403  O   ARG A 434     -17.606 -27.148  32.544  1.00  0.74           O  
ATOM   6404  CB  ARG A 434     -15.813 -29.742  33.355  1.00  0.74           C  
ATOM   6405  CG  ARG A 434     -15.738 -30.890  34.361  1.00  0.74           C  
ATOM   6406  CD  ARG A 434     -14.332 -31.168  34.912  1.00  0.74           C  
ATOM   6407  NE  ARG A 434     -13.836 -30.137  35.856  1.00  0.74           N  
ATOM   6408  CZ  ARG A 434     -12.682 -30.240  36.574  1.00  0.74           C  
ATOM   6409  NH1 ARG A 434     -11.903 -31.291  36.445  1.00  0.74           N  
ATOM   6410  NH2 ARG A 434     -12.364 -29.271  37.423  1.00  0.74           N  
ATOM   6411  H   ARG A 434     -16.986 -31.280  31.552  1.00  0.74           H  
ATOM   6412  HA  ARG A 434     -17.913 -29.424  33.605  1.00  0.74           H  
ATOM   6413 1HB  ARG A 434     -15.122 -29.970  32.541  1.00  0.74           H  
ATOM   6414 2HB  ARG A 434     -15.456 -28.836  33.849  1.00  0.74           H  
ATOM   6415 1HG  ARG A 434     -16.379 -30.645  35.208  1.00  0.74           H  
ATOM   6416 2HG  ARG A 434     -16.110 -31.796  33.891  1.00  0.74           H  
ATOM   6417 1HD  ARG A 434     -14.333 -32.126  35.430  1.00  0.74           H  
ATOM   6418 2HD  ARG A 434     -13.627 -31.224  34.080  1.00  0.74           H  
ATOM   6419  HE  ARG A 434     -14.394 -29.286  36.017  1.00  0.74           H  
ATOM   6420 1HH1 ARG A 434     -12.117 -32.034  35.761  1.00  0.74           H  
ATOM   6421 2HH1 ARG A 434     -11.054 -31.379  36.983  1.00  0.74           H  
ATOM   6422 1HH2 ARG A 434     -12.991 -28.463  37.489  1.00  0.74           H  
ATOM   6423 2HH2 ARG A 434     -11.511 -29.327  38.013  1.00  0.74           H  
ATOM   6424  N   ALA A 435     -16.832 -28.238  30.734  1.00  0.73           N  
ATOM   6425  CA  ALA A 435     -16.819 -27.008  29.968  1.00  0.73           C  
ATOM   6426  C   ALA A 435     -18.190 -26.403  29.898  1.00  0.73           C  
ATOM   6427  O   ALA A 435     -18.360 -25.216  30.147  1.00  0.73           O  
ATOM   6428  CB  ALA A 435     -16.373 -27.246  28.551  1.00  0.73           C  
ATOM   6429  H   ALA A 435     -16.513 -29.115  30.321  1.00  0.73           H  
ATOM   6430  HA  ALA A 435     -16.158 -26.315  30.468  1.00  0.73           H  
ATOM   6431 1HB  ALA A 435     -16.369 -26.302  28.035  1.00  0.73           H  
ATOM   6432 2HB  ALA A 435     -15.425 -27.661  28.514  1.00  0.73           H  
ATOM   6433 3HB  ALA A 435     -17.068 -27.921  28.070  1.00  0.73           H  
ATOM   6434  N   HIS A 436     -19.194 -27.234  29.654  1.00  0.72           N  
ATOM   6435  CA  HIS A 436     -20.534 -26.720  29.517  1.00  0.72           C  
ATOM   6436  C   HIS A 436     -21.036 -26.193  30.845  1.00  0.72           C  
ATOM   6437  O   HIS A 436     -21.629 -25.113  30.897  1.00  0.72           O  
ATOM   6438  CB  HIS A 436     -21.474 -27.798  28.978  1.00  0.72           C  
ATOM   6439  CG  HIS A 436     -21.250 -28.152  27.527  1.00  0.72           C  
ATOM   6440  ND1 HIS A 436     -21.379 -27.231  26.504  1.00  0.72           N  
ATOM   6441  CD2 HIS A 436     -20.936 -29.330  26.931  1.00  0.72           C  
ATOM   6442  CE1 HIS A 436     -21.142 -27.828  25.348  1.00  0.72           C  
ATOM   6443  NE2 HIS A 436     -20.873 -29.097  25.579  1.00  0.72           N  
ATOM   6444  H   HIS A 436     -19.008 -28.223  29.493  1.00  0.72           H  
ATOM   6445  HA  HIS A 436     -20.535 -25.896  28.808  1.00  0.72           H  
ATOM   6446 1HB  HIS A 436     -21.340 -28.710  29.569  1.00  0.72           H  
ATOM   6447 2HB  HIS A 436     -22.504 -27.477  29.102  1.00  0.72           H  
ATOM   6448  HD2 HIS A 436     -20.767 -30.285  27.431  1.00  0.72           H  
ATOM   6449  HE1 HIS A 436     -21.169 -27.351  24.369  1.00  0.72           H  
ATOM   6450  HE2 HIS A 436     -20.659 -29.789  24.877  1.00  0.72           H  
ATOM   6451  N   ARG A 437     -20.746 -26.906  31.937  1.00  0.71           N  
ATOM   6452  CA  ARG A 437     -21.195 -26.445  33.238  1.00  0.71           C  
ATOM   6453  C   ARG A 437     -20.646 -25.045  33.521  1.00  0.71           C  
ATOM   6454  O   ARG A 437     -21.363 -24.170  34.012  1.00  0.71           O  
ATOM   6455  CB  ARG A 437     -20.765 -27.419  34.328  1.00  0.71           C  
ATOM   6456  CG  ARG A 437     -21.283 -27.092  35.732  1.00  0.71           C  
ATOM   6457  CD  ARG A 437     -20.989 -28.176  36.724  1.00  0.71           C  
ATOM   6458  NE  ARG A 437     -19.574 -28.302  37.026  1.00  0.71           N  
ATOM   6459  CZ  ARG A 437     -18.998 -29.407  37.534  1.00  0.71           C  
ATOM   6460  NH1 ARG A 437     -19.721 -30.484  37.775  1.00  0.71           N  
ATOM   6461  NH2 ARG A 437     -17.709 -29.401  37.794  1.00  0.71           N  
ATOM   6462  H   ARG A 437     -20.246 -27.796  31.865  1.00  0.71           H  
ATOM   6463  HA  ARG A 437     -22.284 -26.396  33.228  1.00  0.71           H  
ATOM   6464 1HB  ARG A 437     -21.094 -28.424  34.066  1.00  0.71           H  
ATOM   6465 2HB  ARG A 437     -19.673 -27.440  34.375  1.00  0.71           H  
ATOM   6466 1HG  ARG A 437     -20.798 -26.181  36.079  1.00  0.71           H  
ATOM   6467 2HG  ARG A 437     -22.362 -26.939  35.696  1.00  0.71           H  
ATOM   6468 1HD  ARG A 437     -21.516 -27.965  37.653  1.00  0.71           H  
ATOM   6469 2HD  ARG A 437     -21.334 -29.129  36.322  1.00  0.71           H  
ATOM   6470  HE  ARG A 437     -18.973 -27.494  36.864  1.00  0.71           H  
ATOM   6471 1HH1 ARG A 437     -20.712 -30.483  37.576  1.00  0.71           H  
ATOM   6472 2HH1 ARG A 437     -19.284 -31.310  38.159  1.00  0.71           H  
ATOM   6473 1HH2 ARG A 437     -17.160 -28.542  37.617  1.00  0.71           H  
ATOM   6474 2HH2 ARG A 437     -17.263 -30.215  38.180  1.00  0.71           H  
ATOM   6475  N   ILE A 438     -19.374 -24.813  33.187  1.00  0.70           N  
ATOM   6476  CA  ILE A 438     -18.779 -23.501  33.412  1.00  0.70           C  
ATOM   6477  C   ILE A 438     -19.336 -22.456  32.448  1.00  0.70           C  
ATOM   6478  O   ILE A 438     -19.763 -21.389  32.876  1.00  0.70           O  
ATOM   6479  CB  ILE A 438     -17.250 -23.537  33.262  1.00  0.70           C  
ATOM   6480  CG1 ILE A 438     -16.605 -24.388  34.356  1.00  0.70           C  
ATOM   6481  CG2 ILE A 438     -16.692 -22.107  33.309  1.00  0.70           C  
ATOM   6482  CD1 ILE A 438     -15.141 -24.685  34.078  1.00  0.70           C  
ATOM   6483  H   ILE A 438     -18.809 -25.567  32.788  1.00  0.70           H  
ATOM   6484  HA  ILE A 438     -19.022 -23.187  34.421  1.00  0.70           H  
ATOM   6485  HB  ILE A 438     -17.010 -24.012  32.316  1.00  0.70           H  
ATOM   6486 1HG1 ILE A 438     -16.676 -23.868  35.310  1.00  0.70           H  
ATOM   6487 2HG1 ILE A 438     -17.140 -25.337  34.436  1.00  0.70           H  
ATOM   6488 1HG2 ILE A 438     -15.617 -22.137  33.187  1.00  0.70           H  
ATOM   6489 2HG2 ILE A 438     -17.133 -21.520  32.509  1.00  0.70           H  
ATOM   6490 3HG2 ILE A 438     -16.930 -21.654  34.261  1.00  0.70           H  
ATOM   6491 1HD1 ILE A 438     -14.733 -25.297  34.884  1.00  0.70           H  
ATOM   6492 2HD1 ILE A 438     -15.059 -25.227  33.136  1.00  0.70           H  
ATOM   6493 3HD1 ILE A 438     -14.586 -23.758  34.013  1.00  0.70           H  
ATOM   6494  N   ILE A 439     -19.399 -22.780  31.152  1.00  0.70           N  
ATOM   6495  CA  ILE A 439     -19.878 -21.856  30.118  1.00  0.70           C  
ATOM   6496  C   ILE A 439     -21.282 -21.350  30.369  1.00  0.70           C  
ATOM   6497  O   ILE A 439     -21.558 -20.159  30.217  1.00  0.70           O  
ATOM   6498  CB  ILE A 439     -19.872 -22.527  28.735  1.00  0.70           C  
ATOM   6499  CG1 ILE A 439     -18.448 -22.809  28.242  1.00  0.70           C  
ATOM   6500  CG2 ILE A 439     -20.602 -21.657  27.748  1.00  0.70           C  
ATOM   6501  CD1 ILE A 439     -17.658 -21.620  27.899  1.00  0.70           C  
ATOM   6502  H   ILE A 439     -19.074 -23.699  30.861  1.00  0.70           H  
ATOM   6503  HA  ILE A 439     -19.206 -21.005  30.090  1.00  0.70           H  
ATOM   6504  HB  ILE A 439     -20.382 -23.487  28.807  1.00  0.70           H  
ATOM   6505 1HG1 ILE A 439     -17.900 -23.296  29.012  1.00  0.70           H  
ATOM   6506 2HG1 ILE A 439     -18.506 -23.449  27.392  1.00  0.70           H  
ATOM   6507 1HG2 ILE A 439     -20.615 -22.146  26.775  1.00  0.70           H  
ATOM   6508 2HG2 ILE A 439     -21.623 -21.494  28.085  1.00  0.70           H  
ATOM   6509 3HG2 ILE A 439     -20.095 -20.716  27.676  1.00  0.70           H  
ATOM   6510 1HD1 ILE A 439     -16.672 -21.934  27.578  1.00  0.70           H  
ATOM   6511 2HD1 ILE A 439     -18.142 -21.103  27.096  1.00  0.70           H  
ATOM   6512 3HD1 ILE A 439     -17.575 -20.980  28.759  1.00  0.70           H  
ATOM   6513  N   HIS A 440     -22.165 -22.239  30.809  1.00  0.70           N  
ATOM   6514  CA  HIS A 440     -23.554 -21.892  31.067  1.00  0.70           C  
ATOM   6515  C   HIS A 440     -23.704 -20.851  32.176  1.00  0.70           C  
ATOM   6516  O   HIS A 440     -24.762 -20.236  32.312  1.00  0.70           O  
ATOM   6517  CB  HIS A 440     -24.361 -23.145  31.435  1.00  0.70           C  
ATOM   6518  CG  HIS A 440     -24.544 -24.099  30.278  1.00  0.70           C  
ATOM   6519  ND1 HIS A 440     -25.093 -25.363  30.424  1.00  0.70           N  
ATOM   6520  CD2 HIS A 440     -24.233 -23.974  28.965  1.00  0.70           C  
ATOM   6521  CE1 HIS A 440     -25.113 -25.968  29.248  1.00  0.70           C  
ATOM   6522  NE2 HIS A 440     -24.600 -25.148  28.348  1.00  0.70           N  
ATOM   6523  H   HIS A 440     -21.876 -23.210  30.928  1.00  0.70           H  
ATOM   6524  HA  HIS A 440     -23.988 -21.470  30.163  1.00  0.70           H  
ATOM   6525 1HB  HIS A 440     -23.842 -23.681  32.238  1.00  0.70           H  
ATOM   6526 2HB  HIS A 440     -25.340 -22.855  31.810  1.00  0.70           H  
ATOM   6527  HD2 HIS A 440     -23.776 -23.107  28.489  1.00  0.70           H  
ATOM   6528  HE1 HIS A 440     -25.487 -26.972  29.053  1.00  0.70           H  
ATOM   6529  HE2 HIS A 440     -24.489 -25.348  27.363  1.00  0.70           H  
ATOM   6530  N   GLN A 441     -22.671 -20.692  33.006  1.00  0.72           N  
ATOM   6531  CA  GLN A 441     -22.688 -19.756  34.108  1.00  0.72           C  
ATOM   6532  C   GLN A 441     -21.923 -18.460  33.809  1.00  0.72           C  
ATOM   6533  O   GLN A 441     -21.785 -17.618  34.704  1.00  0.72           O  
ATOM   6534  CB  GLN A 441     -22.091 -20.422  35.338  1.00  0.72           C  
ATOM   6535  CG  GLN A 441     -22.861 -21.615  35.824  1.00  0.72           C  
ATOM   6536  CD  GLN A 441     -22.207 -22.288  37.010  1.00  0.72           C  
ATOM   6537  OE1 GLN A 441     -22.196 -21.787  38.143  1.00  0.72           O  
ATOM   6538  NE2 GLN A 441     -21.628 -23.437  36.730  1.00  0.72           N  
ATOM   6539  H   GLN A 441     -21.804 -21.206  32.853  1.00  0.72           H  
ATOM   6540  HA  GLN A 441     -23.724 -19.494  34.318  1.00  0.72           H  
ATOM   6541 1HB  GLN A 441     -21.073 -20.742  35.106  1.00  0.72           H  
ATOM   6542 2HB  GLN A 441     -22.046 -19.704  36.142  1.00  0.72           H  
ATOM   6543 1HG  GLN A 441     -23.861 -21.300  36.111  1.00  0.72           H  
ATOM   6544 2HG  GLN A 441     -22.916 -22.344  35.012  1.00  0.72           H  
ATOM   6545 1HE2 GLN A 441     -21.157 -23.955  37.438  1.00  0.72           H  
ATOM   6546 2HE2 GLN A 441     -21.649 -23.757  35.758  1.00  0.72           H  
ATOM   6547  N   LEU A 442     -21.410 -18.297  32.580  1.00  0.74           N  
ATOM   6548  CA  LEU A 442     -20.629 -17.104  32.256  1.00  0.74           C  
ATOM   6549  C   LEU A 442     -21.486 -16.036  31.569  1.00  0.74           C  
ATOM   6550  O   LEU A 442     -22.052 -16.237  30.491  1.00  0.74           O  
ATOM   6551  CB  LEU A 442     -19.442 -17.456  31.353  1.00  0.74           C  
ATOM   6552  CG  LEU A 442     -18.498 -18.521  31.860  1.00  0.74           C  
ATOM   6553  CD1 LEU A 442     -17.413 -18.753  30.820  1.00  0.74           C  
ATOM   6554  CD2 LEU A 442     -17.925 -18.131  33.225  1.00  0.74           C  
ATOM   6555  H   LEU A 442     -21.554 -19.007  31.859  1.00  0.74           H  
ATOM   6556  HA  LEU A 442     -20.239 -16.684  33.181  1.00  0.74           H  
ATOM   6557 1HB  LEU A 442     -19.839 -17.816  30.408  1.00  0.74           H  
ATOM   6558 2HB  LEU A 442     -18.865 -16.551  31.163  1.00  0.74           H  
ATOM   6559  HG  LEU A 442     -19.039 -19.419  31.951  1.00  0.74           H  
ATOM   6560 1HD1 LEU A 442     -16.762 -19.552  31.143  1.00  0.74           H  
ATOM   6561 2HD1 LEU A 442     -17.875 -19.023  29.878  1.00  0.74           H  
ATOM   6562 3HD1 LEU A 442     -16.842 -17.850  30.694  1.00  0.74           H  
ATOM   6563 1HD2 LEU A 442     -17.264 -18.919  33.582  1.00  0.74           H  
ATOM   6564 2HD2 LEU A 442     -17.369 -17.204  33.133  1.00  0.74           H  
ATOM   6565 3HD2 LEU A 442     -18.741 -17.995  33.931  1.00  0.74           H  
ATOM   6566  N   GLU A 443     -21.586 -14.885  32.204  1.00  0.76           N  
ATOM   6567  CA  GLU A 443     -22.428 -13.795  31.719  1.00  0.76           C  
ATOM   6568  C   GLU A 443     -21.712 -12.931  30.698  1.00  0.76           C  
ATOM   6569  O   GLU A 443     -21.277 -11.814  30.991  1.00  0.76           O  
ATOM   6570  CB  GLU A 443     -22.918 -12.939  32.882  1.00  0.76           C  
ATOM   6571  CG  GLU A 443     -23.844 -13.633  33.857  1.00  0.76           C  
ATOM   6572  CD  GLU A 443     -24.386 -12.691  34.917  1.00  0.76           C  
ATOM   6573  OE1 GLU A 443     -23.951 -11.548  34.958  1.00  0.76           O  
ATOM   6574  OE2 GLU A 443     -25.222 -13.100  35.680  1.00  0.76           O  
ATOM   6575  H   GLU A 443     -21.056 -14.758  33.057  1.00  0.76           H  
ATOM   6576  HA  GLU A 443     -23.301 -14.228  31.230  1.00  0.76           H  
ATOM   6577 1HB  GLU A 443     -22.057 -12.657  33.467  1.00  0.76           H  
ATOM   6578 2HB  GLU A 443     -23.372 -12.038  32.532  1.00  0.76           H  
ATOM   6579 1HG  GLU A 443     -24.678 -14.060  33.302  1.00  0.76           H  
ATOM   6580 2HG  GLU A 443     -23.300 -14.450  34.336  1.00  0.76           H  
ATOM   6581  N   ALA A 444     -21.601 -13.464  29.495  1.00  0.78           N  
ATOM   6582  CA  ALA A 444     -20.873 -12.797  28.426  1.00  0.78           C  
ATOM   6583  C   ALA A 444     -21.570 -13.016  27.092  1.00  0.78           C  
ATOM   6584  O   ALA A 444     -22.262 -14.015  26.901  1.00  0.78           O  
ATOM   6585  CB  ALA A 444     -19.445 -13.311  28.377  1.00  0.78           C  
ATOM   6586  H   ALA A 444     -21.991 -14.400  29.371  1.00  0.78           H  
ATOM   6587  HA  ALA A 444     -20.862 -11.729  28.631  1.00  0.78           H  
ATOM   6588 1HB  ALA A 444     -18.932 -12.792  27.609  1.00  0.78           H  
ATOM   6589 2HB  ALA A 444     -18.955 -13.125  29.332  1.00  0.78           H  
ATOM   6590 3HB  ALA A 444     -19.437 -14.363  28.170  1.00  0.78           H  
ATOM   6591  N   GLY A 445     -21.394 -12.066  26.172  1.00  0.78           N  
ATOM   6592  CA  GLY A 445     -22.010 -12.146  24.840  1.00  0.78           C  
ATOM   6593  C   GLY A 445     -21.652 -13.422  24.084  1.00  0.78           C  
ATOM   6594  O   GLY A 445     -22.534 -14.215  23.737  1.00  0.78           O  
ATOM   6595  H   GLY A 445     -20.835 -11.247  26.413  1.00  0.78           H  
ATOM   6596 1HA  GLY A 445     -23.092 -12.064  24.937  1.00  0.78           H  
ATOM   6597 2HA  GLY A 445     -21.686 -11.292  24.250  1.00  0.78           H  
ATOM   6598  N   ILE A 446     -20.363 -13.628  23.837  1.00  0.78           N  
ATOM   6599  CA  ILE A 446     -19.940 -14.849  23.154  1.00  0.78           C  
ATOM   6600  C   ILE A 446     -19.103 -15.748  24.012  1.00  0.78           C  
ATOM   6601  O   ILE A 446     -17.991 -15.380  24.383  1.00  0.78           O  
ATOM   6602  CB  ILE A 446     -19.091 -14.597  21.903  1.00  0.78           C  
ATOM   6603  CG1 ILE A 446     -19.813 -13.831  20.854  1.00  0.78           C  
ATOM   6604  CG2 ILE A 446     -18.625 -15.921  21.356  1.00  0.78           C  
ATOM   6605  CD1 ILE A 446     -18.878 -13.459  19.730  1.00  0.78           C  
ATOM   6606  H   ILE A 446     -19.699 -12.911  24.135  1.00  0.78           H  
ATOM   6607  HA  ILE A 446     -20.828 -15.404  22.856  1.00  0.78           H  
ATOM   6608  HB  ILE A 446     -18.217 -14.009  22.171  1.00  0.78           H  
ATOM   6609 1HG1 ILE A 446     -20.617 -14.447  20.448  1.00  0.78           H  
ATOM   6610 2HG1 ILE A 446     -20.249 -12.922  21.271  1.00  0.78           H  
ATOM   6611 1HG2 ILE A 446     -18.013 -15.746  20.481  1.00  0.78           H  
ATOM   6612 2HG2 ILE A 446     -18.041 -16.453  22.100  1.00  0.78           H  
ATOM   6613 3HG2 ILE A 446     -19.484 -16.522  21.081  1.00  0.78           H  
ATOM   6614 1HD1 ILE A 446     -19.411 -12.937  18.961  1.00  0.78           H  
ATOM   6615 2HD1 ILE A 446     -18.080 -12.831  20.115  1.00  0.78           H  
ATOM   6616 3HD1 ILE A 446     -18.455 -14.360  19.306  1.00  0.78           H  
ATOM   6617  N   CYS A 447     -19.576 -16.962  24.241  1.00  0.77           N  
ATOM   6618  CA  CYS A 447     -18.747 -17.882  24.975  1.00  0.77           C  
ATOM   6619  C   CYS A 447     -18.274 -19.022  24.070  1.00  0.77           C  
ATOM   6620  O   CYS A 447     -19.026 -19.483  23.208  1.00  0.77           O  
ATOM   6621  CB  CYS A 447     -19.446 -18.390  26.216  1.00  0.77           C  
ATOM   6622  SG  CYS A 447     -19.812 -17.097  27.421  1.00  0.77           S  
ATOM   6623  H   CYS A 447     -20.496 -17.226  23.919  1.00  0.77           H  
ATOM   6624  HA  CYS A 447     -17.910 -17.329  25.310  1.00  0.77           H  
ATOM   6625 1HB  CYS A 447     -20.370 -18.902  25.952  1.00  0.77           H  
ATOM   6626 2HB  CYS A 447     -18.797 -19.084  26.696  1.00  0.77           H  
ATOM   6627  HG  CYS A 447     -20.508 -17.861  28.272  1.00  0.77           H  
ATOM   6628  N   TRP A 448     -17.044 -19.492  24.290  1.00  0.78           N  
ATOM   6629  CA  TRP A 448     -16.473 -20.574  23.477  1.00  0.78           C  
ATOM   6630  C   TRP A 448     -15.852 -21.705  24.292  1.00  0.78           C  
ATOM   6631  O   TRP A 448     -15.426 -21.494  25.431  1.00  0.78           O  
ATOM   6632  CB  TRP A 448     -15.300 -20.104  22.620  1.00  0.78           C  
ATOM   6633  CG  TRP A 448     -15.475 -18.989  21.663  1.00  0.78           C  
ATOM   6634  CD1 TRP A 448     -15.827 -19.047  20.349  1.00  0.78           C  
ATOM   6635  CD2 TRP A 448     -15.178 -17.622  21.938  1.00  0.78           C  
ATOM   6636  NE1 TRP A 448     -15.791 -17.792  19.800  1.00  0.78           N  
ATOM   6637  CE2 TRP A 448     -15.387 -16.909  20.761  1.00  0.78           C  
ATOM   6638  CE3 TRP A 448     -14.748 -16.962  23.058  1.00  0.78           C  
ATOM   6639  CZ2 TRP A 448     -15.180 -15.549  20.692  1.00  0.78           C  
ATOM   6640  CZ3 TRP A 448     -14.550 -15.625  22.990  1.00  0.78           C  
ATOM   6641  CH2 TRP A 448     -14.758 -14.930  21.846  1.00  0.78           C  
ATOM   6642  H   TRP A 448     -16.485 -19.026  25.004  1.00  0.78           H  
ATOM   6643  HA  TRP A 448     -17.258 -20.989  22.846  1.00  0.78           H  
ATOM   6644 1HB  TRP A 448     -14.486 -19.819  23.291  1.00  0.78           H  
ATOM   6645 2HB  TRP A 448     -14.940 -20.957  22.045  1.00  0.78           H  
ATOM   6646  HD1 TRP A 448     -16.091 -19.956  19.814  1.00  0.78           H  
ATOM   6647  HE1 TRP A 448     -16.013 -17.561  18.843  1.00  0.78           H  
ATOM   6648  HE3 TRP A 448     -14.571 -17.502  23.981  1.00  0.78           H  
ATOM   6649  HZ2 TRP A 448     -15.342 -14.979  19.780  1.00  0.78           H  
ATOM   6650  HZ3 TRP A 448     -14.222 -15.119  23.891  1.00  0.78           H  
ATOM   6651  HH2 TRP A 448     -14.586 -13.863  21.857  1.00  0.78           H  
ATOM   6652  N   ILE A 449     -15.767 -22.890  23.677  1.00  0.82           N  
ATOM   6653  CA  ILE A 449     -15.036 -24.006  24.271  1.00  0.82           C  
ATOM   6654  C   ILE A 449     -13.886 -24.449  23.351  1.00  0.82           C  
ATOM   6655  O   ILE A 449     -14.106 -24.805  22.191  1.00  0.82           O  
ATOM   6656  CB  ILE A 449     -15.948 -25.209  24.541  1.00  0.82           C  
ATOM   6657  CG1 ILE A 449     -17.075 -24.824  25.481  1.00  0.82           C  
ATOM   6658  CG2 ILE A 449     -15.107 -26.319  25.181  1.00  0.82           C  
ATOM   6659  CD1 ILE A 449     -18.142 -25.898  25.627  1.00  0.82           C  
ATOM   6660  H   ILE A 449     -16.177 -23.001  22.760  1.00  0.82           H  
ATOM   6661  HA  ILE A 449     -14.612 -23.684  25.217  1.00  0.82           H  
ATOM   6662  HB  ILE A 449     -16.386 -25.566  23.612  1.00  0.82           H  
ATOM   6663 1HG1 ILE A 449     -16.645 -24.612  26.455  1.00  0.82           H  
ATOM   6664 2HG1 ILE A 449     -17.556 -23.921  25.115  1.00  0.82           H  
ATOM   6665 1HG2 ILE A 449     -15.731 -27.178  25.385  1.00  0.82           H  
ATOM   6666 2HG2 ILE A 449     -14.315 -26.605  24.504  1.00  0.82           H  
ATOM   6667 3HG2 ILE A 449     -14.668 -25.955  26.115  1.00  0.82           H  
ATOM   6668 1HD1 ILE A 449     -18.916 -25.562  26.319  1.00  0.82           H  
ATOM   6669 2HD1 ILE A 449     -18.593 -26.096  24.656  1.00  0.82           H  
ATOM   6670 3HD1 ILE A 449     -17.705 -26.812  26.005  1.00  0.82           H  
ATOM   6671  N   ASN A 450     -12.662 -24.371  23.873  1.00  0.90           N  
ATOM   6672  CA  ASN A 450     -11.406 -24.725  23.188  1.00  0.90           C  
ATOM   6673  C   ASN A 450     -11.136 -23.962  21.869  1.00  0.90           C  
ATOM   6674  O   ASN A 450     -10.440 -24.480  20.994  1.00  0.90           O  
ATOM   6675  CB  ASN A 450     -11.343 -26.225  22.916  1.00  0.90           C  
ATOM   6676  CG  ASN A 450     -11.328 -27.069  24.165  1.00  0.90           C  
ATOM   6677  OD1 ASN A 450     -10.691 -26.701  25.144  1.00  0.90           O  
ATOM   6678  ND2 ASN A 450     -12.006 -28.185  24.148  1.00  0.90           N  
ATOM   6679  H   ASN A 450     -12.604 -24.078  24.848  1.00  0.90           H  
ATOM   6680  HA  ASN A 450     -10.593 -24.480  23.870  1.00  0.90           H  
ATOM   6681 1HB  ASN A 450     -12.192 -26.524  22.302  1.00  0.90           H  
ATOM   6682 2HB  ASN A 450     -10.441 -26.441  22.343  1.00  0.90           H  
ATOM   6683 1HD2 ASN A 450     -12.021 -28.770  24.980  1.00  0.90           H  
ATOM   6684 2HD2 ASN A 450     -12.512 -28.456  23.331  1.00  0.90           H  
ATOM   6685  N   SER A 451     -11.638 -22.732  21.744  1.00  1.03           N  
ATOM   6686  CA  SER A 451     -11.428 -21.906  20.544  1.00  1.03           C  
ATOM   6687  C   SER A 451     -11.729 -20.443  20.834  1.00  1.03           C  
ATOM   6688  O   SER A 451     -12.604 -20.147  21.628  1.00  1.03           O  
ATOM   6689  CB  SER A 451     -12.288 -22.384  19.396  1.00  1.03           C  
ATOM   6690  OG  SER A 451     -12.111 -21.561  18.273  1.00  1.03           O  
ATOM   6691  H   SER A 451     -12.197 -22.366  22.499  1.00  1.03           H  
ATOM   6692  HA  SER A 451     -10.380 -21.985  20.251  1.00  1.03           H  
ATOM   6693 1HB  SER A 451     -12.030 -23.412  19.144  1.00  1.03           H  
ATOM   6694 2HB  SER A 451     -13.335 -22.373  19.702  1.00  1.03           H  
ATOM   6695  HG  SER A 451     -12.313 -20.665  18.572  1.00  1.03           H  
ATOM   6696  N   TRP A 452     -10.974 -19.535  20.228  1.00  1.18           N  
ATOM   6697  CA  TRP A 452     -11.134 -18.088  20.448  1.00  1.18           C  
ATOM   6698  C   TRP A 452     -11.062 -17.147  19.247  1.00  1.18           C  
ATOM   6699  O   TRP A 452     -10.464 -17.448  18.212  1.00  1.18           O  
ATOM   6700  CB  TRP A 452     -10.135 -17.627  21.498  1.00  1.18           C  
ATOM   6701  CG  TRP A 452     -10.514 -17.968  22.859  1.00  1.18           C  
ATOM   6702  CD1 TRP A 452     -10.443 -19.148  23.512  1.00  1.18           C  
ATOM   6703  CD2 TRP A 452     -10.994 -17.025  23.796  1.00  1.18           C  
ATOM   6704  NE1 TRP A 452     -10.889 -19.006  24.772  1.00  1.18           N  
ATOM   6705  CE2 TRP A 452     -11.226 -17.703  24.967  1.00  1.18           C  
ATOM   6706  CE3 TRP A 452     -11.238 -15.669  23.734  1.00  1.18           C  
ATOM   6707  CZ2 TRP A 452     -11.694 -17.080  26.064  1.00  1.18           C  
ATOM   6708  CZ3 TRP A 452     -11.701 -15.040  24.849  1.00  1.18           C  
ATOM   6709  CH2 TRP A 452     -11.923 -15.731  25.988  1.00  1.18           C  
ATOM   6710  H   TRP A 452     -10.265 -19.856  19.584  1.00  1.18           H  
ATOM   6711  HA  TRP A 452     -12.126 -17.947  20.884  1.00  1.18           H  
ATOM   6712 1HB  TRP A 452      -9.167 -18.064  21.308  1.00  1.18           H  
ATOM   6713 2HB  TRP A 452     -10.018 -16.545  21.438  1.00  1.18           H  
ATOM   6714  HD1 TRP A 452     -10.104 -20.069  23.083  1.00  1.18           H  
ATOM   6715  HE1 TRP A 452     -10.947 -19.746  25.454  1.00  1.18           H  
ATOM   6716  HE3 TRP A 452     -11.059 -15.111  22.816  1.00  1.18           H  
ATOM   6717  HZ2 TRP A 452     -11.876 -17.607  26.971  1.00  1.18           H  
ATOM   6718  HZ3 TRP A 452     -11.887 -13.968  24.788  1.00  1.18           H  
ATOM   6719  HH2 TRP A 452     -12.288 -15.212  26.863  1.00  1.18           H  
ATOM   6720  N   GLY A 453     -11.693 -15.983  19.399  1.00  1.35           N  
ATOM   6721  CA  GLY A 453     -11.539 -14.857  18.476  1.00  1.35           C  
ATOM   6722  C   GLY A 453     -12.330 -14.890  17.167  1.00  1.35           C  
ATOM   6723  O   GLY A 453     -13.186 -14.029  16.911  1.00  1.35           O  
ATOM   6724  H   GLY A 453     -12.236 -15.834  20.242  1.00  1.35           H  
ATOM   6725 1HA  GLY A 453     -11.782 -13.946  19.015  1.00  1.35           H  
ATOM   6726 2HA  GLY A 453     -10.481 -14.765  18.233  1.00  1.35           H  
ATOM   6727  N   GLU A 454     -12.058 -15.896  16.339  1.00  1.48           N  
ATOM   6728  CA  GLU A 454     -12.651 -15.971  14.994  1.00  1.48           C  
ATOM   6729  C   GLU A 454     -14.092 -16.483  14.952  1.00  1.48           C  
ATOM   6730  O   GLU A 454     -14.368 -17.605  14.526  1.00  1.48           O  
ATOM   6731  CB  GLU A 454     -11.777 -16.842  14.089  1.00  1.48           C  
ATOM   6732  CG  GLU A 454     -10.369 -16.284  13.852  1.00  1.48           C  
ATOM   6733  CD  GLU A 454      -9.535 -17.141  12.937  1.00  1.48           C  
ATOM   6734  OE1 GLU A 454      -9.973 -18.207  12.576  1.00  1.48           O  
ATOM   6735  OE2 GLU A 454      -8.451 -16.731  12.613  1.00  1.48           O  
ATOM   6736  H   GLU A 454     -11.377 -16.589  16.659  1.00  1.48           H  
ATOM   6737  HA  GLU A 454     -12.655 -14.963  14.580  1.00  1.48           H  
ATOM   6738 1HB  GLU A 454     -11.674 -17.834  14.530  1.00  1.48           H  
ATOM   6739 2HB  GLU A 454     -12.261 -16.960  13.119  1.00  1.48           H  
ATOM   6740 1HG  GLU A 454     -10.452 -15.289  13.420  1.00  1.48           H  
ATOM   6741 2HG  GLU A 454      -9.863 -16.190  14.813  1.00  1.48           H  
ATOM   6742  N   SER A 455     -15.003 -15.629  15.399  1.00  1.54           N  
ATOM   6743  CA  SER A 455     -16.428 -15.941  15.453  1.00  1.54           C  
ATOM   6744  C   SER A 455     -17.047 -16.027  14.032  1.00  1.54           C  
ATOM   6745  O   SER A 455     -16.655 -15.251  13.162  1.00  1.54           O  
ATOM   6746  CB  SER A 455     -17.124 -14.863  16.249  1.00  1.54           C  
ATOM   6747  OG  SER A 455     -16.640 -14.845  17.555  1.00  1.54           O  
ATOM   6748  H   SER A 455     -14.650 -14.740  15.755  1.00  1.54           H  
ATOM   6749  HA  SER A 455     -16.529 -16.870  15.995  1.00  1.54           H  
ATOM   6750 1HB  SER A 455     -16.963 -13.893  15.782  1.00  1.54           H  
ATOM   6751 2HB  SER A 455     -18.197 -15.047  16.255  1.00  1.54           H  
ATOM   6752  HG  SER A 455     -15.735 -14.512  17.487  1.00  1.54           H  
ATOM   6753  N   PRO A 456     -17.998 -16.953  13.766  1.00  1.53           N  
ATOM   6754  CA  PRO A 456     -18.801 -17.059  12.546  1.00  1.53           C  
ATOM   6755  C   PRO A 456     -19.641 -15.806  12.304  1.00  1.53           C  
ATOM   6756  O   PRO A 456     -20.104 -15.180  13.250  1.00  1.53           O  
ATOM   6757  CB  PRO A 456     -19.704 -18.263  12.840  1.00  1.53           C  
ATOM   6758  CG  PRO A 456     -18.947 -19.077  13.854  1.00  1.53           C  
ATOM   6759  CD  PRO A 456     -18.202 -18.073  14.699  1.00  1.53           C  
ATOM   6760  HA  PRO A 456     -18.139 -17.257  11.692  1.00  1.53           H  
ATOM   6761 1HB  PRO A 456     -20.667 -17.914  13.234  1.00  1.53           H  
ATOM   6762 2HB  PRO A 456     -19.918 -18.816  11.912  1.00  1.53           H  
ATOM   6763 1HG  PRO A 456     -19.652 -19.687  14.445  1.00  1.53           H  
ATOM   6764 2HG  PRO A 456     -18.270 -19.780  13.347  1.00  1.53           H  
ATOM   6765 1HD  PRO A 456     -18.784 -17.756  15.558  1.00  1.53           H  
ATOM   6766 2HD  PRO A 456     -17.248 -18.551  14.971  1.00  1.53           H  
ATOM   6767  N   ALA A 457     -19.917 -15.491  11.034  1.00  1.48           N  
ATOM   6768  CA  ALA A 457     -20.738 -14.320  10.671  1.00  1.48           C  
ATOM   6769  C   ALA A 457     -22.127 -14.346  11.305  1.00  1.48           C  
ATOM   6770  O   ALA A 457     -22.700 -13.299  11.625  1.00  1.48           O  
ATOM   6771  CB  ALA A 457     -20.917 -14.260   9.164  1.00  1.48           C  
ATOM   6772  H   ALA A 457     -19.520 -16.053  10.295  1.00  1.48           H  
ATOM   6773  HA  ALA A 457     -20.222 -13.424  11.020  1.00  1.48           H  
ATOM   6774 1HB  ALA A 457     -21.511 -13.392   8.911  1.00  1.48           H  
ATOM   6775 2HB  ALA A 457     -19.945 -14.199   8.671  1.00  1.48           H  
ATOM   6776 3HB  ALA A 457     -21.439 -15.154   8.823  1.00  1.48           H  
ATOM   6777  N   GLU A 458     -22.681 -15.547  11.447  1.00  1.40           N  
ATOM   6778  CA  GLU A 458     -24.003 -15.733  12.029  1.00  1.40           C  
ATOM   6779  C   GLU A 458     -24.061 -15.479  13.539  1.00  1.40           C  
ATOM   6780  O   GLU A 458     -25.151 -15.373  14.107  1.00  1.40           O  
ATOM   6781  CB  GLU A 458     -24.513 -17.154  11.741  1.00  1.40           C  
ATOM   6782  CG  GLU A 458     -23.786 -18.273  12.484  1.00  1.40           C  
ATOM   6783  CD  GLU A 458     -24.287 -19.666  12.115  1.00  1.40           C  
ATOM   6784  OE1 GLU A 458     -25.202 -19.761  11.330  1.00  1.40           O  
ATOM   6785  OE2 GLU A 458     -23.766 -20.628  12.636  1.00  1.40           O  
ATOM   6786  H   GLU A 458     -22.156 -16.357  11.158  1.00  1.40           H  
ATOM   6787  HA  GLU A 458     -24.674 -15.021  11.557  1.00  1.40           H  
ATOM   6788 1HB  GLU A 458     -25.573 -17.218  11.981  1.00  1.40           H  
ATOM   6789 2HB  GLU A 458     -24.400 -17.363  10.684  1.00  1.40           H  
ATOM   6790 1HG  GLU A 458     -22.733 -18.208  12.241  1.00  1.40           H  
ATOM   6791 2HG  GLU A 458     -23.895 -18.122  13.557  1.00  1.40           H  
ATOM   6792  N   MET A 459     -22.902 -15.481  14.203  1.00  1.31           N  
ATOM   6793  CA  MET A 459     -22.846 -15.349  15.648  1.00  1.31           C  
ATOM   6794  C   MET A 459     -22.908 -13.891  16.110  1.00  1.31           C  
ATOM   6795  O   MET A 459     -22.104 -13.085  15.654  1.00  1.31           O  
ATOM   6796  CB  MET A 459     -21.563 -15.983  16.158  1.00  1.31           C  
ATOM   6797  CG  MET A 459     -21.372 -15.964  17.655  1.00  1.31           C  
ATOM   6798  SD  MET A 459     -19.861 -16.798  18.154  1.00  1.31           S  
ATOM   6799  CE  MET A 459     -20.296 -18.506  17.949  1.00  1.31           C  
ATOM   6800  H   MET A 459     -22.020 -15.527  13.696  1.00  1.31           H  
ATOM   6801  HA  MET A 459     -23.662 -15.928  16.049  1.00  1.31           H  
ATOM   6802 1HB  MET A 459     -21.515 -17.018  15.824  1.00  1.31           H  
ATOM   6803 2HB  MET A 459     -20.711 -15.464  15.716  1.00  1.31           H  
ATOM   6804 1HG  MET A 459     -21.319 -14.934  17.993  1.00  1.31           H  
ATOM   6805 2HG  MET A 459     -22.216 -16.441  18.148  1.00  1.31           H  
ATOM   6806 1HE  MET A 459     -19.443 -19.131  18.220  1.00  1.31           H  
ATOM   6807 2HE  MET A 459     -21.141 -18.746  18.597  1.00  1.31           H  
ATOM   6808 3HE  MET A 459     -20.573 -18.694  16.911  1.00  1.31           H  
ATOM   6809  N   PRO A 460     -23.807 -13.524  17.036  1.00  1.22           N  
ATOM   6810  CA  PRO A 460     -23.911 -12.204  17.637  1.00  1.22           C  
ATOM   6811  C   PRO A 460     -22.572 -11.827  18.269  1.00  1.22           C  
ATOM   6812  O   PRO A 460     -21.941 -12.678  18.882  1.00  1.22           O  
ATOM   6813  CB  PRO A 460     -25.019 -12.427  18.671  1.00  1.22           C  
ATOM   6814  CG  PRO A 460     -25.843 -13.548  18.124  1.00  1.22           C  
ATOM   6815  CD  PRO A 460     -24.873 -14.459  17.460  1.00  1.22           C  
ATOM   6816  HA  PRO A 460     -24.217 -11.473  16.884  1.00  1.22           H  
ATOM   6817 1HB  PRO A 460     -24.592 -12.614  19.668  1.00  1.22           H  
ATOM   6818 2HB  PRO A 460     -25.618 -11.547  18.726  1.00  1.22           H  
ATOM   6819 1HG  PRO A 460     -26.412 -14.036  18.929  1.00  1.22           H  
ATOM   6820 2HG  PRO A 460     -26.583 -13.145  17.409  1.00  1.22           H  
ATOM   6821 1HD  PRO A 460     -24.493 -15.218  18.155  1.00  1.22           H  
ATOM   6822 2HD  PRO A 460     -25.405 -14.882  16.594  1.00  1.22           H  
ATOM   6823  N   VAL A 461     -22.155 -10.557  18.155  1.00  1.16           N  
ATOM   6824  CA  VAL A 461     -20.855 -10.131  18.696  1.00  1.16           C  
ATOM   6825  C   VAL A 461     -20.893  -9.065  19.793  1.00  1.16           C  
ATOM   6826  O   VAL A 461     -19.848  -8.675  20.315  1.00  1.16           O  
ATOM   6827  CB  VAL A 461     -19.976  -9.605  17.554  1.00  1.16           C  
ATOM   6828  CG1 VAL A 461     -19.730 -10.716  16.527  1.00  1.16           C  
ATOM   6829  CG2 VAL A 461     -20.654  -8.411  16.911  1.00  1.16           C  
ATOM   6830  H   VAL A 461     -22.711  -9.896  17.642  1.00  1.16           H  
ATOM   6831  HA  VAL A 461     -20.374 -11.000  19.122  1.00  1.16           H  
ATOM   6832  HB  VAL A 461     -19.006  -9.301  17.953  1.00  1.16           H  
ATOM   6833 1HG1 VAL A 461     -19.103 -10.336  15.730  1.00  1.16           H  
ATOM   6834 2HG1 VAL A 461     -19.237 -11.560  17.004  1.00  1.16           H  
ATOM   6835 3HG1 VAL A 461     -20.674 -11.043  16.107  1.00  1.16           H  
ATOM   6836 1HG2 VAL A 461     -20.035  -8.025  16.102  1.00  1.16           H  
ATOM   6837 2HG2 VAL A 461     -21.618  -8.716  16.513  1.00  1.16           H  
ATOM   6838 3HG2 VAL A 461     -20.798  -7.625  17.654  1.00  1.16           H  
ATOM   6839  N   GLY A 462     -22.074  -8.560  20.123  1.00  1.12           N  
ATOM   6840  CA  GLY A 462     -22.156  -7.532  21.162  1.00  1.12           C  
ATOM   6841  C   GLY A 462     -22.044  -8.242  22.498  1.00  1.12           C  
ATOM   6842  O   GLY A 462     -22.142  -9.470  22.538  1.00  1.12           O  
ATOM   6843  H   GLY A 462     -22.903  -8.905  19.677  1.00  1.12           H  
ATOM   6844 1HA  GLY A 462     -21.349  -6.808  21.048  1.00  1.12           H  
ATOM   6845 2HA  GLY A 462     -23.103  -6.993  21.094  1.00  1.12           H  
ATOM   6846  N   GLY A 463     -21.866  -7.506  23.590  1.00  1.10           N  
ATOM   6847  CA  GLY A 463     -21.742  -8.164  24.882  1.00  1.10           C  
ATOM   6848  C   GLY A 463     -23.063  -8.383  25.581  1.00  1.10           C  
ATOM   6849  O   GLY A 463     -24.126  -8.057  25.058  1.00  1.10           O  
ATOM   6850  H   GLY A 463     -21.778  -6.493  23.542  1.00  1.10           H  
ATOM   6851 1HA  GLY A 463     -21.231  -9.115  24.755  1.00  1.10           H  
ATOM   6852 2HA  GLY A 463     -21.112  -7.562  25.527  1.00  1.10           H  
ATOM   6853  N   TYR A 464     -22.970  -8.885  26.802  1.00  1.10           N  
ATOM   6854  CA  TYR A 464     -24.112  -9.171  27.652  1.00  1.10           C  
ATOM   6855  C   TYR A 464     -24.171  -8.106  28.722  1.00  1.10           C  
ATOM   6856  O   TYR A 464     -25.185  -7.428  28.924  1.00  1.10           O  
ATOM   6857  CB  TYR A 464     -23.948 -10.549  28.296  1.00  1.10           C  
ATOM   6858  CG  TYR A 464     -25.066 -10.979  29.189  1.00  1.10           C  
ATOM   6859  CD1 TYR A 464     -26.244 -11.463  28.655  1.00  1.10           C  
ATOM   6860  CD2 TYR A 464     -24.914 -10.887  30.548  1.00  1.10           C  
ATOM   6861  CE1 TYR A 464     -27.267 -11.860  29.495  1.00  1.10           C  
ATOM   6862  CE2 TYR A 464     -25.928 -11.279  31.392  1.00  1.10           C  
ATOM   6863  CZ  TYR A 464     -27.102 -11.766  30.873  1.00  1.10           C  
ATOM   6864  OH  TYR A 464     -28.115 -12.162  31.715  1.00  1.10           O  
ATOM   6865  H   TYR A 464     -22.041  -9.096  27.155  1.00  1.10           H  
ATOM   6866  HA  TYR A 464     -25.028  -9.131  27.064  1.00  1.10           H  
ATOM   6867 1HB  TYR A 464     -23.851 -11.294  27.514  1.00  1.10           H  
ATOM   6868 2HB  TYR A 464     -23.028 -10.567  28.879  1.00  1.10           H  
ATOM   6869  HD1 TYR A 464     -26.363 -11.534  27.575  1.00  1.10           H  
ATOM   6870  HD2 TYR A 464     -23.985 -10.502  30.954  1.00  1.10           H  
ATOM   6871  HE1 TYR A 464     -28.198 -12.245  29.078  1.00  1.10           H  
ATOM   6872  HE2 TYR A 464     -25.797 -11.204  32.474  1.00  1.10           H  
ATOM   6873  HH  TYR A 464     -27.831 -12.056  32.629  1.00  1.10           H  
ATOM   6874  N   LYS A 465     -23.049  -7.912  29.394  1.00  1.13           N  
ATOM   6875  CA  LYS A 465     -23.038  -6.949  30.482  1.00  1.13           C  
ATOM   6876  C   LYS A 465     -22.781  -5.557  29.973  1.00  1.13           C  
ATOM   6877  O   LYS A 465     -21.630  -5.121  29.848  1.00  1.13           O  
ATOM   6878  CB  LYS A 465     -22.011  -7.245  31.549  1.00  1.13           C  
ATOM   6879  CG  LYS A 465     -22.182  -8.498  32.323  1.00  1.13           C  
ATOM   6880  CD  LYS A 465     -21.061  -8.563  33.293  1.00  1.13           C  
ATOM   6881  CE  LYS A 465     -21.068  -9.779  34.129  1.00  1.13           C  
ATOM   6882  NZ  LYS A 465     -22.199  -9.818  35.102  1.00  1.13           N  
ATOM   6883  H   LYS A 465     -22.221  -8.451  29.145  1.00  1.13           H  
ATOM   6884  HA  LYS A 465     -24.021  -6.949  30.955  1.00  1.13           H  
ATOM   6885 1HB  LYS A 465     -21.057  -7.243  31.129  1.00  1.13           H  
ATOM   6886 2HB  LYS A 465     -22.023  -6.428  32.274  1.00  1.13           H  
ATOM   6887 1HG  LYS A 465     -23.138  -8.512  32.845  1.00  1.13           H  
ATOM   6888 2HG  LYS A 465     -22.119  -9.359  31.660  1.00  1.13           H  
ATOM   6889 1HD  LYS A 465     -20.138  -8.564  32.722  1.00  1.13           H  
ATOM   6890 2HD  LYS A 465     -21.059  -7.680  33.933  1.00  1.13           H  
ATOM   6891 1HE  LYS A 465     -21.115 -10.641  33.487  1.00  1.13           H  
ATOM   6892 2HE  LYS A 465     -20.137  -9.802  34.659  1.00  1.13           H  
ATOM   6893 1HZ  LYS A 465     -22.144 -10.665  35.652  1.00  1.13           H  
ATOM   6894 2HZ  LYS A 465     -22.148  -9.025  35.713  1.00  1.13           H  
ATOM   6895 3HZ  LYS A 465     -23.093  -9.824  34.616  1.00  1.13           H  
ATOM   6896  N   HIS A 466     -23.849  -4.919  29.525  1.00  1.19           N  
ATOM   6897  CA  HIS A 466     -23.867  -3.533  29.038  1.00  1.19           C  
ATOM   6898  C   HIS A 466     -23.079  -3.237  27.756  1.00  1.19           C  
ATOM   6899  O   HIS A 466     -23.360  -2.251  27.071  1.00  1.19           O  
ATOM   6900  CB  HIS A 466     -23.294  -2.609  30.130  1.00  1.19           C  
ATOM   6901  CG  HIS A 466     -23.932  -2.783  31.482  1.00  1.19           C  
ATOM   6902  ND1 HIS A 466     -25.249  -2.460  31.735  1.00  1.19           N  
ATOM   6903  CD2 HIS A 466     -23.426  -3.250  32.652  1.00  1.19           C  
ATOM   6904  CE1 HIS A 466     -25.527  -2.717  33.003  1.00  1.19           C  
ATOM   6905  NE2 HIS A 466     -24.440  -3.197  33.582  1.00  1.19           N  
ATOM   6906  H   HIS A 466     -24.723  -5.449  29.570  1.00  1.19           H  
ATOM   6907  HA  HIS A 466     -24.901  -3.246  28.854  1.00  1.19           H  
ATOM   6908 1HB  HIS A 466     -22.220  -2.759  30.232  1.00  1.19           H  
ATOM   6909 2HB  HIS A 466     -23.440  -1.574  29.828  1.00  1.19           H  
ATOM   6910  HD2 HIS A 466     -22.402  -3.600  32.820  1.00  1.19           H  
ATOM   6911  HE1 HIS A 466     -26.490  -2.560  33.489  1.00  1.19           H  
ATOM   6912  HE2 HIS A 466     -24.361  -3.479  34.549  1.00  1.19           H  
ATOM   6913  N   SER A 467     -22.136  -4.096  27.384  1.00  1.25           N  
ATOM   6914  CA  SER A 467     -21.232  -3.810  26.274  1.00  1.25           C  
ATOM   6915  C   SER A 467     -21.809  -4.044  24.881  1.00  1.25           C  
ATOM   6916  O   SER A 467     -21.240  -4.768  24.054  1.00  1.25           O  
ATOM   6917  CB  SER A 467     -19.968  -4.615  26.457  1.00  1.25           C  
ATOM   6918  OG  SER A 467     -19.329  -4.237  27.631  1.00  1.25           O  
ATOM   6919  H   SER A 467     -21.978  -4.912  27.963  1.00  1.25           H  
ATOM   6920  HA  SER A 467     -20.955  -2.765  26.353  1.00  1.25           H  
ATOM   6921 1HB  SER A 467     -20.196  -5.672  26.495  1.00  1.25           H  
ATOM   6922 2HB  SER A 467     -19.309  -4.442  25.620  1.00  1.25           H  
ATOM   6923  HG  SER A 467     -19.938  -4.475  28.349  1.00  1.25           H  
ATOM   6924  N   GLY A 468     -22.872  -3.315  24.580  1.00  1.30           N  
ATOM   6925  CA  GLY A 468     -23.526  -3.397  23.289  1.00  1.30           C  
ATOM   6926  C   GLY A 468     -25.063  -3.396  23.283  1.00  1.30           C  
ATOM   6927  O   GLY A 468     -25.690  -2.996  22.289  1.00  1.30           O  
ATOM   6928  H   GLY A 468     -23.234  -2.706  25.309  1.00  1.30           H  
ATOM   6929 1HA  GLY A 468     -23.164  -2.581  22.705  1.00  1.30           H  
ATOM   6930 2HA  GLY A 468     -23.185  -4.302  22.787  1.00  1.30           H  
ATOM   6931  N   ILE A 469     -25.682  -3.796  24.395  1.00  1.31           N  
ATOM   6932  CA  ILE A 469     -27.151  -3.822  24.555  1.00  1.31           C  
ATOM   6933  C   ILE A 469     -27.842  -4.812  23.582  1.00  1.31           C  
ATOM   6934  O   ILE A 469     -28.374  -5.842  23.998  1.00  1.31           O  
ATOM   6935  CB  ILE A 469     -27.754  -2.400  24.361  1.00  1.31           C  
ATOM   6936  CG1 ILE A 469     -27.226  -1.441  25.431  1.00  1.31           C  
ATOM   6937  CG2 ILE A 469     -29.284  -2.464  24.471  1.00  1.31           C  
ATOM   6938  CD1 ILE A 469     -27.562   0.010  25.133  1.00  1.31           C  
ATOM   6939  H   ILE A 469     -25.108  -4.118  25.160  1.00  1.31           H  
ATOM   6940  HA  ILE A 469     -27.371  -4.147  25.570  1.00  1.31           H  
ATOM   6941  HB  ILE A 469     -27.505  -1.994  23.393  1.00  1.31           H  
ATOM   6942 1HG1 ILE A 469     -27.655  -1.708  26.395  1.00  1.31           H  
ATOM   6943 2HG1 ILE A 469     -26.140  -1.537  25.497  1.00  1.31           H  
ATOM   6944 1HG2 ILE A 469     -29.695  -1.464  24.340  1.00  1.31           H  
ATOM   6945 2HG2 ILE A 469     -29.695  -3.117  23.710  1.00  1.31           H  
ATOM   6946 3HG2 ILE A 469     -29.559  -2.844  25.453  1.00  1.31           H  
ATOM   6947 1HD1 ILE A 469     -27.161   0.652  25.920  1.00  1.31           H  
ATOM   6948 2HD1 ILE A 469     -27.126   0.292  24.178  1.00  1.31           H  
ATOM   6949 3HD1 ILE A 469     -28.642   0.133  25.083  1.00  1.31           H  
ATOM   6950  N   GLY A 470     -27.862  -4.453  22.298  1.00  1.29           N  
ATOM   6951  CA  GLY A 470     -28.434  -5.244  21.210  1.00  1.29           C  
ATOM   6952  C   GLY A 470     -27.310  -6.003  20.511  1.00  1.29           C  
ATOM   6953  O   GLY A 470     -26.274  -6.255  21.129  1.00  1.29           O  
ATOM   6954  H   GLY A 470     -27.382  -3.592  22.073  1.00  1.29           H  
ATOM   6955 1HA  GLY A 470     -29.171  -5.943  21.605  1.00  1.29           H  
ATOM   6956 2HA  GLY A 470     -28.942  -4.589  20.504  1.00  1.29           H  
ATOM   6957  N   ARG A 471     -27.505  -6.385  19.236  1.00  1.23           N  
ATOM   6958  CA  ARG A 471     -26.471  -7.155  18.542  1.00  1.23           C  
ATOM   6959  C   ARG A 471     -26.239  -6.726  17.083  1.00  1.23           C  
ATOM   6960  O   ARG A 471     -27.187  -6.476  16.334  1.00  1.23           O  
ATOM   6961  CB  ARG A 471     -26.826  -8.632  18.543  1.00  1.23           C  
ATOM   6962  CG  ARG A 471     -26.909  -9.322  19.948  1.00  1.23           C  
ATOM   6963  CD  ARG A 471     -25.558  -9.432  20.625  1.00  1.23           C  
ATOM   6964  NE  ARG A 471     -25.620 -10.176  21.863  1.00  1.23           N  
ATOM   6965  CZ  ARG A 471     -25.939  -9.659  23.063  1.00  1.23           C  
ATOM   6966  NH1 ARG A 471     -26.234  -8.384  23.197  1.00  1.23           N  
ATOM   6967  NH2 ARG A 471     -25.956 -10.436  24.130  1.00  1.23           N  
ATOM   6968  H   ARG A 471     -28.366  -6.154  18.762  1.00  1.23           H  
ATOM   6969  HA  ARG A 471     -25.533  -7.023  19.081  1.00  1.23           H  
ATOM   6970 1HB  ARG A 471     -27.788  -8.773  18.052  1.00  1.23           H  
ATOM   6971 2HB  ARG A 471     -26.086  -9.178  17.955  1.00  1.23           H  
ATOM   6972 1HG  ARG A 471     -27.572  -8.767  20.604  1.00  1.23           H  
ATOM   6973 2HG  ARG A 471     -27.309 -10.328  19.825  1.00  1.23           H  
ATOM   6974 1HD  ARG A 471     -24.830  -9.898  19.984  1.00  1.23           H  
ATOM   6975 2HD  ARG A 471     -25.206  -8.440  20.867  1.00  1.23           H  
ATOM   6976  HE  ARG A 471     -25.397 -11.159  21.828  1.00  1.23           H  
ATOM   6977 1HH1 ARG A 471     -26.215  -7.745  22.393  1.00  1.23           H  
ATOM   6978 2HH1 ARG A 471     -26.463  -8.023  24.118  1.00  1.23           H  
ATOM   6979 1HH2 ARG A 471     -25.728 -11.417  24.055  1.00  1.23           H  
ATOM   6980 2HH2 ARG A 471     -26.187 -10.024  25.020  1.00  1.23           H  
ATOM   6981  N   GLU A 472     -24.961  -6.744  16.678  1.00  1.16           N  
ATOM   6982  CA  GLU A 472     -24.496  -6.409  15.322  1.00  1.16           C  
ATOM   6983  C   GLU A 472     -24.380  -7.585  14.336  1.00  1.16           C  
ATOM   6984  O   GLU A 472     -23.971  -7.379  13.194  1.00  1.16           O  
ATOM   6985  CB  GLU A 472     -23.111  -5.768  15.399  1.00  1.16           C  
ATOM   6986  CG  GLU A 472     -23.010  -4.452  16.165  1.00  1.16           C  
ATOM   6987  CD  GLU A 472     -23.758  -3.341  15.537  1.00  1.16           C  
ATOM   6988  OE1 GLU A 472     -23.892  -3.336  14.341  1.00  1.16           O  
ATOM   6989  OE2 GLU A 472     -24.154  -2.460  16.239  1.00  1.16           O  
ATOM   6990  H   GLU A 472     -24.257  -6.961  17.365  1.00  1.16           H  
ATOM   6991  HA  GLU A 472     -25.198  -5.690  14.899  1.00  1.16           H  
ATOM   6992 1HB  GLU A 472     -22.426  -6.462  15.865  1.00  1.16           H  
ATOM   6993 2HB  GLU A 472     -22.742  -5.592  14.387  1.00  1.16           H  
ATOM   6994 1HG  GLU A 472     -23.386  -4.600  17.181  1.00  1.16           H  
ATOM   6995 2HG  GLU A 472     -21.960  -4.170  16.236  1.00  1.16           H  
ATOM   6996  N   ASN A 473     -24.697  -8.803  14.774  1.00  1.09           N  
ATOM   6997  CA  ASN A 473     -24.582  -9.989  13.912  1.00  1.09           C  
ATOM   6998  C   ASN A 473     -25.690 -11.036  14.094  1.00  1.09           C  
ATOM   6999  O   ASN A 473     -26.054 -11.393  15.218  1.00  1.09           O  
ATOM   7000  CB  ASN A 473     -23.222 -10.659  14.085  1.00  1.09           C  
ATOM   7001  CG  ASN A 473     -22.085  -9.965  13.434  1.00  1.09           C  
ATOM   7002  OD1 ASN A 473     -21.511  -8.997  13.940  1.00  1.09           O  
ATOM   7003  ND2 ASN A 473     -21.701 -10.496  12.306  1.00  1.09           N  
ATOM   7004  H   ASN A 473     -25.053  -8.904  15.707  1.00  1.09           H  
ATOM   7005  HA  ASN A 473     -24.642  -9.646  12.889  1.00  1.09           H  
ATOM   7006 1HB  ASN A 473     -22.995 -10.724  15.134  1.00  1.09           H  
ATOM   7007 2HB  ASN A 473     -23.274 -11.683  13.703  1.00  1.09           H  
ATOM   7008 1HD2 ASN A 473     -20.926 -10.107  11.823  1.00  1.09           H  
ATOM   7009 2HD2 ASN A 473     -22.163 -11.333  11.951  1.00  1.09           H  
ATOM   7010  N   GLY A 474     -26.173 -11.567  12.962  1.00  1.03           N  
ATOM   7011  CA  GLY A 474     -27.160 -12.644  12.945  1.00  1.03           C  
ATOM   7012  C   GLY A 474     -28.515 -12.185  12.404  1.00  1.03           C  
ATOM   7013  O   GLY A 474     -28.720 -11.008  12.100  1.00  1.03           O  
ATOM   7014  H   GLY A 474     -25.860 -11.178  12.080  1.00  1.03           H  
ATOM   7015 1HA  GLY A 474     -26.781 -13.469  12.341  1.00  1.03           H  
ATOM   7016 2HA  GLY A 474     -27.282 -13.035  13.954  1.00  1.03           H  
ATOM   7017  N   VAL A 475     -29.470 -13.097  12.350  1.00  0.98           N  
ATOM   7018  CA  VAL A 475     -30.790 -12.782  11.810  1.00  0.98           C  
ATOM   7019  C   VAL A 475     -31.457 -11.658  12.597  1.00  0.98           C  
ATOM   7020  O   VAL A 475     -32.137 -10.804  12.026  1.00  0.98           O  
ATOM   7021  CB  VAL A 475     -31.707 -13.996  11.838  1.00  0.98           C  
ATOM   7022  CG1 VAL A 475     -33.109 -13.554  11.455  1.00  0.98           C  
ATOM   7023  CG2 VAL A 475     -31.186 -15.060  10.891  1.00  0.98           C  
ATOM   7024  H   VAL A 475     -29.261 -14.045  12.638  1.00  0.98           H  
ATOM   7025  HA  VAL A 475     -30.669 -12.460  10.774  1.00  0.98           H  
ATOM   7026  HB  VAL A 475     -31.748 -14.394  12.852  1.00  0.98           H  
ATOM   7027 1HG1 VAL A 475     -33.783 -14.410  11.489  1.00  0.98           H  
ATOM   7028 2HG1 VAL A 475     -33.448 -12.794  12.159  1.00  0.98           H  
ATOM   7029 3HG1 VAL A 475     -33.096 -13.139  10.446  1.00  0.98           H  
ATOM   7030 1HG2 VAL A 475     -31.847 -15.926  10.918  1.00  0.98           H  
ATOM   7031 2HG2 VAL A 475     -31.160 -14.666   9.892  1.00  0.98           H  
ATOM   7032 3HG2 VAL A 475     -30.184 -15.359  11.191  1.00  0.98           H  
ATOM   7033  N   MET A 476     -31.273 -11.662  13.917  1.00  0.96           N  
ATOM   7034  CA  MET A 476     -31.879 -10.642  14.759  1.00  0.96           C  
ATOM   7035  C   MET A 476     -31.331  -9.251  14.420  1.00  0.96           C  
ATOM   7036  O   MET A 476     -32.003  -8.236  14.642  1.00  0.96           O  
ATOM   7037  CB  MET A 476     -31.636 -10.960  16.227  1.00  0.96           C  
ATOM   7038  CG  MET A 476     -32.363 -12.198  16.704  1.00  0.96           C  
ATOM   7039  SD  MET A 476     -34.125 -12.123  16.364  1.00  0.96           S  
ATOM   7040  CE  MET A 476     -34.629 -10.711  17.333  1.00  0.96           C  
ATOM   7041  H   MET A 476     -30.699 -12.381  14.333  1.00  0.96           H  
ATOM   7042  HA  MET A 476     -32.952 -10.636  14.574  1.00  0.96           H  
ATOM   7043 1HB  MET A 476     -30.567 -11.104  16.396  1.00  0.96           H  
ATOM   7044 2HB  MET A 476     -31.955 -10.118  16.842  1.00  0.96           H  
ATOM   7045 1HG  MET A 476     -31.953 -13.077  16.208  1.00  0.96           H  
ATOM   7046 2HG  MET A 476     -32.224 -12.315  17.780  1.00  0.96           H  
ATOM   7047 1HE  MET A 476     -35.702 -10.552  17.209  1.00  0.96           H  
ATOM   7048 2HE  MET A 476     -34.405 -10.890  18.385  1.00  0.96           H  
ATOM   7049 3HE  MET A 476     -34.093  -9.826  16.989  1.00  0.96           H  
ATOM   7050  N   THR A 477     -30.108  -9.197  13.895  1.00  0.94           N  
ATOM   7051  CA  THR A 477     -29.521  -7.943  13.487  1.00  0.94           C  
ATOM   7052  C   THR A 477     -30.300  -7.425  12.288  1.00  0.94           C  
ATOM   7053  O   THR A 477     -30.621  -6.246  12.212  1.00  0.94           O  
ATOM   7054  CB  THR A 477     -28.020  -8.072  13.256  1.00  0.94           C  
ATOM   7055  OG1 THR A 477     -27.403  -8.413  14.493  1.00  0.94           O  
ATOM   7056  CG2 THR A 477     -27.483  -6.839  12.741  1.00  0.94           C  
ATOM   7057  H   THR A 477     -29.589 -10.044  13.691  1.00  0.94           H  
ATOM   7058  HA  THR A 477     -29.642  -7.225  14.298  1.00  0.94           H  
ATOM   7059  HB  THR A 477     -27.824  -8.848  12.537  1.00  0.94           H  
ATOM   7060  HG1 THR A 477     -27.485  -7.651  15.108  1.00  0.94           H  
ATOM   7061 1HG2 THR A 477     -26.425  -6.939  12.568  1.00  0.94           H  
ATOM   7062 2HG2 THR A 477     -27.984  -6.637  11.810  1.00  0.94           H  
ATOM   7063 3HG2 THR A 477     -27.666  -6.035  13.453  1.00  0.94           H  
ATOM   7064  N   LEU A 478     -30.661  -8.308  11.353  1.00  0.93           N  
ATOM   7065  CA  LEU A 478     -31.480  -7.825  10.232  1.00  0.93           C  
ATOM   7066  C   LEU A 478     -32.791  -7.279  10.739  1.00  0.93           C  
ATOM   7067  O   LEU A 478     -33.234  -6.205  10.333  1.00  0.93           O  
ATOM   7068  CB  LEU A 478     -31.860  -8.944   9.276  1.00  0.93           C  
ATOM   7069  CG  LEU A 478     -30.822  -9.468   8.485  1.00  0.93           C  
ATOM   7070  CD1 LEU A 478     -31.280 -10.677   7.802  1.00  0.93           C  
ATOM   7071  CD2 LEU A 478     -30.478  -8.453   7.498  1.00  0.93           C  
ATOM   7072  H   LEU A 478     -30.358  -9.283  11.443  1.00  0.93           H  
ATOM   7073  HA  LEU A 478     -30.940  -7.038   9.707  1.00  0.93           H  
ATOM   7074 1HB  LEU A 478     -32.296  -9.760   9.837  1.00  0.93           H  
ATOM   7075 2HB  LEU A 478     -32.620  -8.557   8.597  1.00  0.93           H  
ATOM   7076  HG  LEU A 478     -29.975  -9.709   9.109  1.00  0.93           H  
ATOM   7077 1HD1 LEU A 478     -30.485 -11.039   7.203  1.00  0.93           H  
ATOM   7078 2HD1 LEU A 478     -31.565 -11.424   8.542  1.00  0.93           H  
ATOM   7079 3HD1 LEU A 478     -32.122 -10.450   7.170  1.00  0.93           H  
ATOM   7080 1HD2 LEU A 478     -29.687  -8.811   6.862  1.00  0.93           H  
ATOM   7081 2HD2 LEU A 478     -31.348  -8.226   6.893  1.00  0.93           H  
ATOM   7082 3HD2 LEU A 478     -30.170  -7.559   8.012  1.00  0.93           H  
ATOM   7083  N   GLN A 479     -33.383  -7.978  11.705  1.00  0.91           N  
ATOM   7084  CA  GLN A 479     -34.660  -7.535  12.241  1.00  0.91           C  
ATOM   7085  C   GLN A 479     -34.509  -6.167  12.896  1.00  0.91           C  
ATOM   7086  O   GLN A 479     -35.389  -5.310  12.775  1.00  0.91           O  
ATOM   7087  CB  GLN A 479     -35.218  -8.547  13.242  1.00  0.91           C  
ATOM   7088  CG  GLN A 479     -35.649  -9.861  12.607  1.00  0.91           C  
ATOM   7089  CD  GLN A 479     -36.198 -10.849  13.614  1.00  0.91           C  
ATOM   7090  OE1 GLN A 479     -36.758 -10.459  14.644  1.00  0.91           O  
ATOM   7091  NE2 GLN A 479     -36.057 -12.134  13.323  1.00  0.91           N  
ATOM   7092  H   GLN A 479     -32.957  -8.855  12.015  1.00  0.91           H  
ATOM   7093  HA  GLN A 479     -35.366  -7.441  11.416  1.00  0.91           H  
ATOM   7094 1HB  GLN A 479     -34.467  -8.764  13.998  1.00  0.91           H  
ATOM   7095 2HB  GLN A 479     -36.077  -8.119  13.752  1.00  0.91           H  
ATOM   7096 1HG  GLN A 479     -36.412  -9.661  11.860  1.00  0.91           H  
ATOM   7097 2HG  GLN A 479     -34.773 -10.314  12.134  1.00  0.91           H  
ATOM   7098 1HE2 GLN A 479     -36.400 -12.831  13.954  1.00  0.91           H  
ATOM   7099 2HE2 GLN A 479     -35.599 -12.407  12.477  1.00  0.91           H  
ATOM   7100  N   SER A 480     -33.355  -5.930  13.522  1.00  0.90           N  
ATOM   7101  CA  SER A 480     -33.065  -4.676  14.199  1.00  0.90           C  
ATOM   7102  C   SER A 480     -32.969  -3.490  13.236  1.00  0.90           C  
ATOM   7103  O   SER A 480     -33.021  -2.345  13.675  1.00  0.90           O  
ATOM   7104  CB  SER A 480     -31.769  -4.789  14.980  1.00  0.90           C  
ATOM   7105  OG  SER A 480     -31.880  -5.767  15.991  1.00  0.90           O  
ATOM   7106  H   SER A 480     -32.670  -6.681  13.593  1.00  0.90           H  
ATOM   7107  HA  SER A 480     -33.876  -4.474  14.901  1.00  0.90           H  
ATOM   7108 1HB  SER A 480     -30.950  -5.029  14.317  1.00  0.90           H  
ATOM   7109 2HB  SER A 480     -31.547  -3.831  15.434  1.00  0.90           H  
ATOM   7110  HG  SER A 480     -32.000  -6.628  15.522  1.00  0.90           H  
ATOM   7111  N   TYR A 481     -32.828  -3.739  11.930  1.00  0.89           N  
ATOM   7112  CA  TYR A 481     -32.757  -2.641  10.981  1.00  0.89           C  
ATOM   7113  C   TYR A 481     -34.090  -2.439  10.255  1.00  0.89           C  
ATOM   7114  O   TYR A 481     -34.159  -1.670   9.280  1.00  0.89           O  
ATOM   7115  CB  TYR A 481     -31.611  -2.808   9.986  1.00  0.89           C  
ATOM   7116  CG  TYR A 481     -30.257  -2.689  10.588  1.00  0.89           C  
ATOM   7117  CD1 TYR A 481     -29.504  -3.780  10.784  1.00  0.89           C  
ATOM   7118  CD2 TYR A 481     -29.780  -1.467  10.958  1.00  0.89           C  
ATOM   7119  CE1 TYR A 481     -28.257  -3.664  11.349  1.00  0.89           C  
ATOM   7120  CE2 TYR A 481     -28.538  -1.363  11.539  1.00  0.89           C  
ATOM   7121  CZ  TYR A 481     -27.783  -2.456  11.724  1.00  0.89           C  
ATOM   7122  OH  TYR A 481     -26.539  -2.340  12.303  1.00  0.89           O  
ATOM   7123  H   TYR A 481     -32.805  -4.696  11.578  1.00  0.89           H  
ATOM   7124  HA  TYR A 481     -32.548  -1.737  11.538  1.00  0.89           H  
ATOM   7125 1HB  TYR A 481     -31.686  -3.790   9.502  1.00  0.89           H  
ATOM   7126 2HB  TYR A 481     -31.688  -2.067   9.229  1.00  0.89           H  
ATOM   7127  HD1 TYR A 481     -29.895  -4.742  10.487  1.00  0.89           H  
ATOM   7128  HD2 TYR A 481     -30.391  -0.584  10.808  1.00  0.89           H  
ATOM   7129  HE1 TYR A 481     -27.650  -4.519  11.503  1.00  0.89           H  
ATOM   7130  HE2 TYR A 481     -28.155  -0.408  11.860  1.00  0.89           H  
ATOM   7131  HH  TYR A 481     -26.079  -3.193  12.280  1.00  0.89           H  
ATOM   7132  N   THR A 482     -35.145  -3.102  10.750  1.00  0.89           N  
ATOM   7133  CA  THR A 482     -36.481  -2.969  10.186  1.00  0.89           C  
ATOM   7134  C   THR A 482     -37.491  -2.492  11.225  1.00  0.89           C  
ATOM   7135  O   THR A 482     -37.263  -2.560  12.433  1.00  0.89           O  
ATOM   7136  CB  THR A 482     -37.004  -4.315   9.621  1.00  0.89           C  
ATOM   7137  OG1 THR A 482     -37.116  -5.280  10.684  1.00  0.89           O  
ATOM   7138  CG2 THR A 482     -36.123  -4.847   8.542  1.00  0.89           C  
ATOM   7139  H   THR A 482     -35.029  -3.736  11.543  1.00  0.89           H  
ATOM   7140  HA  THR A 482     -36.453  -2.238   9.380  1.00  0.89           H  
ATOM   7141  HB  THR A 482     -37.997  -4.157   9.196  1.00  0.89           H  
ATOM   7142  HG1 THR A 482     -36.408  -5.128  11.349  1.00  0.89           H  
ATOM   7143 1HG2 THR A 482     -36.531  -5.781   8.161  1.00  0.89           H  
ATOM   7144 2HG2 THR A 482     -36.087  -4.111   7.742  1.00  0.89           H  
ATOM   7145 3HG2 THR A 482     -35.125  -5.023   8.939  1.00  0.89           H  
ATOM   7146  N   GLN A 483     -38.629  -2.036  10.734  1.00  0.88           N  
ATOM   7147  CA  GLN A 483     -39.769  -1.679  11.554  1.00  0.88           C  
ATOM   7148  C   GLN A 483     -40.929  -2.545  11.152  1.00  0.88           C  
ATOM   7149  O   GLN A 483     -41.399  -2.469  10.011  1.00  0.88           O  
ATOM   7150  CB  GLN A 483     -40.177  -0.212  11.403  1.00  0.88           C  
ATOM   7151  CG  GLN A 483     -41.481   0.148  12.158  1.00  0.88           C  
ATOM   7152  CD  GLN A 483     -41.344   0.116  13.688  1.00  0.88           C  
ATOM   7153  OE1 GLN A 483     -40.585   0.908  14.266  1.00  0.88           O  
ATOM   7154  NE2 GLN A 483     -42.083  -0.785  14.353  1.00  0.88           N  
ATOM   7155  H   GLN A 483     -38.711  -1.973   9.727  1.00  0.88           H  
ATOM   7156  HA  GLN A 483     -39.537  -1.879  12.601  1.00  0.88           H  
ATOM   7157 1HB  GLN A 483     -39.425   0.413  11.816  1.00  0.88           H  
ATOM   7158 2HB  GLN A 483     -40.289   0.038  10.343  1.00  0.88           H  
ATOM   7159 1HG  GLN A 483     -41.790   1.149  11.867  1.00  0.88           H  
ATOM   7160 2HG  GLN A 483     -42.252  -0.571  11.884  1.00  0.88           H  
ATOM   7161 1HE2 GLN A 483     -42.030  -0.835  15.349  1.00  0.88           H  
ATOM   7162 2HE2 GLN A 483     -42.714  -1.431  13.852  1.00  0.88           H  
ATOM   7163  N   VAL A 484     -41.378  -3.391  12.056  1.00  0.88           N  
ATOM   7164  CA  VAL A 484     -42.489  -4.232  11.697  1.00  0.88           C  
ATOM   7165  C   VAL A 484     -43.752  -3.430  11.907  1.00  0.88           C  
ATOM   7166  O   VAL A 484     -43.934  -2.806  12.962  1.00  0.88           O  
ATOM   7167  CB  VAL A 484     -42.528  -5.526  12.519  1.00  0.88           C  
ATOM   7168  CG1 VAL A 484     -43.771  -6.343  12.127  1.00  0.88           C  
ATOM   7169  CG2 VAL A 484     -41.256  -6.302  12.269  1.00  0.88           C  
ATOM   7170  H   VAL A 484     -40.957  -3.443  12.975  1.00  0.88           H  
ATOM   7171  HA  VAL A 484     -42.410  -4.498  10.647  1.00  0.88           H  
ATOM   7172  HB  VAL A 484     -42.611  -5.285  13.578  1.00  0.88           H  
ATOM   7173 1HG1 VAL A 484     -43.805  -7.261  12.711  1.00  0.88           H  
ATOM   7174 2HG1 VAL A 484     -44.673  -5.762  12.319  1.00  0.88           H  
ATOM   7175 3HG1 VAL A 484     -43.719  -6.590  11.062  1.00  0.88           H  
ATOM   7176 1HG2 VAL A 484     -41.269  -7.228  12.846  1.00  0.88           H  
ATOM   7177 2HG2 VAL A 484     -41.200  -6.524  11.228  1.00  0.88           H  
ATOM   7178 3HG2 VAL A 484     -40.392  -5.701  12.561  1.00  0.88           H  
ATOM   7179  N   LYS A 485     -44.586  -3.381  10.888  1.00  0.87           N  
ATOM   7180  CA  LYS A 485     -45.826  -2.646  10.984  1.00  0.87           C  
ATOM   7181  C   LYS A 485     -46.980  -3.606  10.862  1.00  0.87           C  
ATOM   7182  O   LYS A 485     -46.892  -4.595  10.135  1.00  0.87           O  
ATOM   7183  CB  LYS A 485     -45.885  -1.565   9.914  1.00  0.87           C  
ATOM   7184  CG  LYS A 485     -44.827  -0.487  10.083  1.00  0.87           C  
ATOM   7185  CD  LYS A 485     -44.975   0.578   9.035  1.00  0.87           C  
ATOM   7186  CE  LYS A 485     -43.898   1.643   9.156  1.00  0.87           C  
ATOM   7187  NZ  LYS A 485     -43.972   2.611   8.031  1.00  0.87           N  
ATOM   7188  H   LYS A 485     -44.339  -3.872  10.029  1.00  0.87           H  
ATOM   7189  HA  LYS A 485     -45.887  -2.173  11.964  1.00  0.87           H  
ATOM   7190 1HB  LYS A 485     -45.743  -2.019   8.928  1.00  0.87           H  
ATOM   7191 2HB  LYS A 485     -46.868  -1.093   9.922  1.00  0.87           H  
ATOM   7192 1HG  LYS A 485     -44.897  -0.044  11.077  1.00  0.87           H  
ATOM   7193 2HG  LYS A 485     -43.837  -0.939   9.971  1.00  0.87           H  
ATOM   7194 1HD  LYS A 485     -44.921   0.121   8.057  1.00  0.87           H  
ATOM   7195 2HD  LYS A 485     -45.949   1.053   9.135  1.00  0.87           H  
ATOM   7196 1HE  LYS A 485     -44.026   2.177  10.094  1.00  0.87           H  
ATOM   7197 2HE  LYS A 485     -42.915   1.167   9.147  1.00  0.87           H  
ATOM   7198 1HZ  LYS A 485     -43.249   3.301   8.118  1.00  0.87           H  
ATOM   7199 2HZ  LYS A 485     -43.827   2.068   7.167  1.00  0.87           H  
ATOM   7200 3HZ  LYS A 485     -44.870   3.060   8.010  1.00  0.87           H  
ATOM   7201  N   SER A 486     -48.068  -3.315  11.558  1.00  0.87           N  
ATOM   7202  CA  SER A 486     -49.250  -4.161  11.492  1.00  0.87           C  
ATOM   7203  C   SER A 486     -50.381  -3.430  10.793  1.00  0.87           C  
ATOM   7204  O   SER A 486     -50.722  -2.302  11.157  1.00  0.87           O  
ATOM   7205  CB  SER A 486     -49.671  -4.569  12.886  1.00  0.87           C  
ATOM   7206  OG  SER A 486     -48.690  -5.354  13.511  1.00  0.87           O  
ATOM   7207  H   SER A 486     -48.079  -2.492  12.143  1.00  0.87           H  
ATOM   7208  HA  SER A 486     -49.020  -5.057  10.918  1.00  0.87           H  
ATOM   7209 1HB  SER A 486     -49.861  -3.678  13.482  1.00  0.87           H  
ATOM   7210 2HB  SER A 486     -50.595  -5.119  12.829  1.00  0.87           H  
ATOM   7211  HG  SER A 486     -49.074  -5.644  14.343  1.00  0.87           H  
ATOM   7212  N   ILE A 487     -50.956  -4.077   9.788  1.00  0.89           N  
ATOM   7213  CA  ILE A 487     -52.027  -3.489   9.011  1.00  0.89           C  
ATOM   7214  C   ILE A 487     -53.300  -4.309   9.145  1.00  0.89           C  
ATOM   7215  O   ILE A 487     -53.338  -5.484   8.771  1.00  0.89           O  
ATOM   7216  CB  ILE A 487     -51.624  -3.449   7.522  1.00  0.89           C  
ATOM   7217  CG1 ILE A 487     -50.286  -2.670   7.348  1.00  0.89           C  
ATOM   7218  CG2 ILE A 487     -52.750  -2.829   6.695  1.00  0.89           C  
ATOM   7219  CD1 ILE A 487     -49.019  -3.581   7.355  1.00  0.89           C  
ATOM   7220  H   ILE A 487     -50.612  -4.999   9.538  1.00  0.89           H  
ATOM   7221  HA  ILE A 487     -52.219  -2.479   9.368  1.00  0.89           H  
ATOM   7222  HB  ILE A 487     -51.446  -4.469   7.175  1.00  0.89           H  
ATOM   7223 1HG1 ILE A 487     -50.313  -2.127   6.406  1.00  0.89           H  
ATOM   7224 2HG1 ILE A 487     -50.193  -1.949   8.161  1.00  0.89           H  
ATOM   7225 1HG2 ILE A 487     -52.469  -2.820   5.643  1.00  0.89           H  
ATOM   7226 2HG2 ILE A 487     -53.663  -3.414   6.821  1.00  0.89           H  
ATOM   7227 3HG2 ILE A 487     -52.928  -1.808   7.032  1.00  0.89           H  
ATOM   7228 1HD1 ILE A 487     -48.125  -2.966   7.234  1.00  0.89           H  
ATOM   7229 2HD1 ILE A 487     -48.950  -4.126   8.295  1.00  0.89           H  
ATOM   7230 3HD1 ILE A 487     -49.078  -4.293   6.539  1.00  0.89           H  
ATOM   7231  N   GLN A 488     -54.345  -3.711   9.710  1.00  0.93           N  
ATOM   7232  CA  GLN A 488     -55.581  -4.469   9.855  1.00  0.93           C  
ATOM   7233  C   GLN A 488     -56.415  -4.333   8.601  1.00  0.93           C  
ATOM   7234  O   GLN A 488     -56.584  -3.234   8.068  1.00  0.93           O  
ATOM   7235  CB  GLN A 488     -56.395  -4.076  11.087  1.00  0.93           C  
ATOM   7236  CG  GLN A 488     -57.633  -4.980  11.257  1.00  0.93           C  
ATOM   7237  CD  GLN A 488     -58.384  -4.771  12.543  1.00  0.93           C  
ATOM   7238  OE1 GLN A 488     -57.968  -3.985  13.402  1.00  0.93           O  
ATOM   7239  NE2 GLN A 488     -59.503  -5.481  12.697  1.00  0.93           N  
ATOM   7240  H   GLN A 488     -54.284  -2.751  10.022  1.00  0.93           H  
ATOM   7241  HA  GLN A 488     -55.336  -5.522   9.965  1.00  0.93           H  
ATOM   7242 1HB  GLN A 488     -55.778  -4.162  11.981  1.00  0.93           H  
ATOM   7243 2HB  GLN A 488     -56.727  -3.043  11.000  1.00  0.93           H  
ATOM   7244 1HG  GLN A 488     -58.329  -4.778  10.441  1.00  0.93           H  
ATOM   7245 2HG  GLN A 488     -57.312  -6.022  11.208  1.00  0.93           H  
ATOM   7246 1HE2 GLN A 488     -60.046  -5.389  13.530  1.00  0.93           H  
ATOM   7247 2HE2 GLN A 488     -59.801  -6.127  11.964  1.00  0.93           H  
ATOM   7248  N   VAL A 489     -56.923  -5.458   8.135  1.00  1.02           N  
ATOM   7249  CA  VAL A 489     -57.755  -5.511   6.958  1.00  1.02           C  
ATOM   7250  C   VAL A 489     -59.129  -6.076   7.280  1.00  1.02           C  
ATOM   7251  O   VAL A 489     -59.263  -7.153   7.877  1.00  1.02           O  
ATOM   7252  CB  VAL A 489     -57.090  -6.395   5.899  1.00  1.02           C  
ATOM   7253  CG1 VAL A 489     -57.977  -6.476   4.670  1.00  1.02           C  
ATOM   7254  CG2 VAL A 489     -55.698  -5.845   5.575  1.00  1.02           C  
ATOM   7255  H   VAL A 489     -56.717  -6.325   8.620  1.00  1.02           H  
ATOM   7256  HA  VAL A 489     -57.870  -4.502   6.563  1.00  1.02           H  
ATOM   7257  HB  VAL A 489     -56.990  -7.398   6.297  1.00  1.02           H  
ATOM   7258 1HG1 VAL A 489     -57.519  -7.118   3.925  1.00  1.02           H  
ATOM   7259 2HG1 VAL A 489     -58.942  -6.885   4.953  1.00  1.02           H  
ATOM   7260 3HG1 VAL A 489     -58.114  -5.482   4.252  1.00  1.02           H  
ATOM   7261 1HG2 VAL A 489     -55.220  -6.482   4.836  1.00  1.02           H  
ATOM   7262 2HG2 VAL A 489     -55.788  -4.833   5.181  1.00  1.02           H  
ATOM   7263 3HG2 VAL A 489     -55.088  -5.828   6.481  1.00  1.02           H  
ATOM   7264  N   GLU A 490     -60.166  -5.338   6.914  1.00  1.21           N  
ATOM   7265  CA  GLU A 490     -61.512  -5.830   7.153  1.00  1.21           C  
ATOM   7266  C   GLU A 490     -62.082  -6.241   5.802  1.00  1.21           C  
ATOM   7267  O   GLU A 490     -61.934  -5.514   4.819  1.00  1.21           O  
ATOM   7268  CB  GLU A 490     -62.348  -4.794   7.910  1.00  1.21           C  
ATOM   7269  CG  GLU A 490     -63.706  -5.296   8.295  1.00  1.21           C  
ATOM   7270  CD  GLU A 490     -64.467  -4.395   9.231  1.00  1.21           C  
ATOM   7271  OE1 GLU A 490     -64.124  -3.248   9.457  1.00  1.21           O  
ATOM   7272  OE2 GLU A 490     -65.416  -4.877   9.765  1.00  1.21           O  
ATOM   7273  H   GLU A 490     -60.019  -4.452   6.452  1.00  1.21           H  
ATOM   7274  HA  GLU A 490     -61.469  -6.724   7.772  1.00  1.21           H  
ATOM   7275 1HB  GLU A 490     -61.827  -4.510   8.827  1.00  1.21           H  
ATOM   7276 2HB  GLU A 490     -62.458  -3.905   7.311  1.00  1.21           H  
ATOM   7277 1HG  GLU A 490     -64.300  -5.423   7.383  1.00  1.21           H  
ATOM   7278 2HG  GLU A 490     -63.598  -6.280   8.753  1.00  1.21           H  
ATOM   7279  N   MET A 491     -62.572  -7.477   5.731  1.00  1.51           N  
ATOM   7280  CA  MET A 491     -63.060  -8.056   4.486  1.00  1.51           C  
ATOM   7281  C   MET A 491     -64.585  -8.079   4.354  1.00  1.51           C  
ATOM   7282  O   MET A 491     -65.121  -7.957   3.250  1.00  1.51           O  
ATOM   7283  CB  MET A 491     -62.516  -9.476   4.376  1.00  1.51           C  
ATOM   7284  CG  MET A 491     -60.993  -9.541   4.317  1.00  1.51           C  
ATOM   7285  SD  MET A 491     -60.305  -8.630   2.930  1.00  1.51           S  
ATOM   7286  CE  MET A 491     -60.795  -9.666   1.573  1.00  1.51           C  
ATOM   7287  H   MET A 491     -62.650  -8.021   6.584  1.00  1.51           H  
ATOM   7288  HA  MET A 491     -62.672  -7.461   3.661  1.00  1.51           H  
ATOM   7289 1HB  MET A 491     -62.847 -10.058   5.238  1.00  1.51           H  
ATOM   7290 2HB  MET A 491     -62.916  -9.952   3.481  1.00  1.51           H  
ATOM   7291 1HG  MET A 491     -60.578  -9.130   5.240  1.00  1.51           H  
ATOM   7292 2HG  MET A 491     -60.677 -10.580   4.237  1.00  1.51           H  
ATOM   7293 1HE  MET A 491     -60.440  -9.232   0.637  1.00  1.51           H  
ATOM   7294 2HE  MET A 491     -60.363 -10.660   1.699  1.00  1.51           H  
ATOM   7295 3HE  MET A 491     -61.883  -9.742   1.548  1.00  1.51           H  
ATOM   7296  N   GLY A 492     -65.278  -8.282   5.475  1.00  1.97           N  
ATOM   7297  CA  GLY A 492     -66.740  -8.407   5.453  1.00  1.97           C  
ATOM   7298  C   GLY A 492     -67.427  -7.070   5.696  1.00  1.97           C  
ATOM   7299  O   GLY A 492     -66.830  -6.020   5.488  1.00  1.97           O  
ATOM   7300  H   GLY A 492     -64.768  -8.384   6.353  1.00  1.97           H  
ATOM   7301 1HA  GLY A 492     -67.054  -8.809   4.489  1.00  1.97           H  
ATOM   7302 2HA  GLY A 492     -67.055  -9.122   6.210  1.00  1.97           H  
ATOM   7303  N   LYS A 493     -68.693  -7.108   6.135  1.00  2.61           N  
ATOM   7304  CA  LYS A 493     -69.434  -5.869   6.381  1.00  2.61           C  
ATOM   7305  C   LYS A 493     -68.559  -5.038   7.288  1.00  2.61           C  
ATOM   7306  O   LYS A 493     -68.066  -5.551   8.288  1.00  2.61           O  
ATOM   7307  CB  LYS A 493     -70.801  -6.142   7.014  1.00  2.61           C  
ATOM   7308  CG  LYS A 493     -71.659  -4.895   7.228  1.00  2.61           C  
ATOM   7309  CD  LYS A 493     -73.048  -5.255   7.758  1.00  2.61           C  
ATOM   7310  CE  LYS A 493     -73.920  -4.014   7.921  1.00  2.61           C  
ATOM   7311  NZ  LYS A 493     -75.302  -4.355   8.376  1.00  2.61           N  
ATOM   7312  H   LYS A 493     -69.144  -7.997   6.290  1.00  2.61           H  
ATOM   7313  HA  LYS A 493     -69.569  -5.329   5.442  1.00  2.61           H  
ATOM   7314 1HB  LYS A 493     -71.363  -6.833   6.386  1.00  2.61           H  
ATOM   7315 2HB  LYS A 493     -70.662  -6.618   7.986  1.00  2.61           H  
ATOM   7316 1HG  LYS A 493     -71.166  -4.236   7.948  1.00  2.61           H  
ATOM   7317 2HG  LYS A 493     -71.764  -4.358   6.287  1.00  2.61           H  
ATOM   7318 1HD  LYS A 493     -73.536  -5.947   7.070  1.00  2.61           H  
ATOM   7319 2HD  LYS A 493     -72.947  -5.744   8.729  1.00  2.61           H  
ATOM   7320 1HE  LYS A 493     -73.459  -3.353   8.655  1.00  2.61           H  
ATOM   7321 2HE  LYS A 493     -73.982  -3.493   6.965  1.00  2.61           H  
ATOM   7322 1HZ  LYS A 493     -75.844  -3.508   8.471  1.00  2.61           H  
ATOM   7323 2HZ  LYS A 493     -75.741  -4.959   7.694  1.00  2.61           H  
ATOM   7324 3HZ  LYS A 493     -75.262  -4.829   9.265  1.00  2.61           H  
ATOM   7325  N   PHE A 494     -68.368  -3.768   6.963  1.00  3.41           N  
ATOM   7326  CA  PHE A 494     -67.405  -3.008   7.735  1.00  3.41           C  
ATOM   7327  C   PHE A 494     -67.918  -2.430   9.039  1.00  3.41           C  
ATOM   7328  O   PHE A 494     -68.750  -1.519   9.054  1.00  3.41           O  
ATOM   7329  CB  PHE A 494     -66.853  -1.894   6.862  1.00  3.41           C  
ATOM   7330  CG  PHE A 494     -66.013  -2.426   5.753  1.00  3.41           C  
ATOM   7331  CD1 PHE A 494     -66.595  -2.839   4.562  1.00  3.41           C  
ATOM   7332  CD2 PHE A 494     -64.653  -2.529   5.891  1.00  3.41           C  
ATOM   7333  CE1 PHE A 494     -65.821  -3.349   3.539  1.00  3.41           C  
ATOM   7334  CE2 PHE A 494     -63.880  -3.032   4.872  1.00  3.41           C  
ATOM   7335  CZ  PHE A 494     -64.461  -3.446   3.698  1.00  3.41           C  
ATOM   7336  H   PHE A 494     -68.821  -3.366   6.159  1.00  3.41           H  
ATOM   7337  HA  PHE A 494     -66.594  -3.680   7.957  1.00  3.41           H  
ATOM   7338 1HB  PHE A 494     -67.668  -1.314   6.437  1.00  3.41           H  
ATOM   7339 2HB  PHE A 494     -66.242  -1.228   7.469  1.00  3.41           H  
ATOM   7340  HD1 PHE A 494     -67.675  -2.767   4.444  1.00  3.41           H  
ATOM   7341  HD2 PHE A 494     -64.188  -2.212   6.828  1.00  3.41           H  
ATOM   7342  HE1 PHE A 494     -66.286  -3.679   2.612  1.00  3.41           H  
ATOM   7343  HE2 PHE A 494     -62.802  -3.114   4.996  1.00  3.41           H  
ATOM   7344  HZ  PHE A 494     -63.842  -3.854   2.901  1.00  3.41           H  
ATOM   7345  N   GLN A 495     -67.431  -3.012  10.140  1.00  4.31           N  
ATOM   7346  CA  GLN A 495     -67.827  -2.636  11.485  1.00  4.31           C  
ATOM   7347  C   GLN A 495     -66.656  -2.429  12.468  1.00  4.31           C  
ATOM   7348  O   GLN A 495     -66.895  -2.394  13.679  1.00  4.31           O  
ATOM   7349  CB  GLN A 495     -68.781  -3.691  12.063  1.00  4.31           C  
ATOM   7350  CG  GLN A 495     -70.093  -3.850  11.287  1.00  4.31           C  
ATOM   7351  CD  GLN A 495     -71.040  -4.851  11.923  1.00  4.31           C  
ATOM   7352  OE1 GLN A 495     -70.652  -5.944  12.349  1.00  4.31           O  
ATOM   7353  NE2 GLN A 495     -72.310  -4.470  12.001  1.00  4.31           N  
ATOM   7354  H   GLN A 495     -66.749  -3.766  10.027  1.00  4.31           H  
ATOM   7355  HA  GLN A 495     -68.363  -1.691  11.420  1.00  4.31           H  
ATOM   7356 1HB  GLN A 495     -68.278  -4.659  12.072  1.00  4.31           H  
ATOM   7357 2HB  GLN A 495     -69.024  -3.436  13.093  1.00  4.31           H  
ATOM   7358 1HG  GLN A 495     -70.592  -2.883  11.224  1.00  4.31           H  
ATOM   7359 2HG  GLN A 495     -69.859  -4.214  10.284  1.00  4.31           H  
ATOM   7360 1HE2 GLN A 495     -72.989  -5.077  12.419  1.00  4.31           H  
ATOM   7361 2HE2 GLN A 495     -72.580  -3.572  11.656  1.00  4.31           H  
ATOM   7362  N   SER A 496     -65.403  -2.269  11.995  1.00  5.19           N  
ATOM   7363  CA  SER A 496     -64.314  -2.078  12.967  1.00  5.19           C  
ATOM   7364  C   SER A 496     -64.599  -0.958  13.958  1.00  5.19           C  
ATOM   7365  O   SER A 496     -65.038   0.131  13.587  1.00  5.19           O  
ATOM   7366  CB  SER A 496     -62.984  -1.779  12.291  1.00  5.19           C  
ATOM   7367  OG  SER A 496     -62.518  -2.874  11.572  1.00  5.19           O  
ATOM   7368  H   SER A 496     -65.179  -2.347  10.995  1.00  5.19           H  
ATOM   7369  HA  SER A 496     -64.204  -3.005  13.529  1.00  5.19           H  
ATOM   7370 1HB  SER A 496     -63.102  -0.928  11.622  1.00  5.19           H  
ATOM   7371 2HB  SER A 496     -62.250  -1.499  13.049  1.00  5.19           H  
ATOM   7372  HG  SER A 496     -63.127  -2.978  10.821  1.00  5.19           H  
ATOM   7373  N   ILE A 497     -64.298  -1.241  15.223  1.00  5.92           N  
ATOM   7374  CA  ILE A 497     -64.494  -0.320  16.337  1.00  5.92           C  
ATOM   7375  C   ILE A 497     -63.555   0.887  16.329  1.00  5.92           C  
ATOM   7376  O   ILE A 497     -63.986   2.017  16.571  1.00  5.92           O  
ATOM   7377  CB  ILE A 497     -64.314  -1.080  17.661  1.00  5.92           C  
ATOM   7378  CG1 ILE A 497     -65.434  -2.109  17.815  1.00  5.92           C  
ATOM   7379  CG2 ILE A 497     -64.306  -0.113  18.830  1.00  5.92           C  
ATOM   7380  CD1 ILE A 497     -65.199  -3.093  18.935  1.00  5.92           C  
ATOM   7381  H   ILE A 497     -63.942  -2.163  15.424  1.00  5.92           H  
ATOM   7382  HA  ILE A 497     -65.517   0.050  16.287  1.00  5.92           H  
ATOM   7383  HB  ILE A 497     -63.369  -1.621  17.641  1.00  5.92           H  
ATOM   7384 1HG1 ILE A 497     -66.370  -1.585  18.003  1.00  5.92           H  
ATOM   7385 2HG1 ILE A 497     -65.534  -2.666  16.879  1.00  5.92           H  
ATOM   7386 1HG2 ILE A 497     -64.170  -0.666  19.758  1.00  5.92           H  
ATOM   7387 2HG2 ILE A 497     -63.491   0.595  18.712  1.00  5.92           H  
ATOM   7388 3HG2 ILE A 497     -65.252   0.425  18.863  1.00  5.92           H  
ATOM   7389 1HD1 ILE A 497     -66.032  -3.794  18.986  1.00  5.92           H  
ATOM   7390 2HD1 ILE A 497     -64.274  -3.642  18.749  1.00  5.92           H  
ATOM   7391 3HD1 ILE A 497     -65.118  -2.558  19.880  1.00  5.92           H  
ATOM   7392  N   PHE A 498     -62.271   0.634  16.093  1.00  6.47           N  
ATOM   7393  CA  PHE A 498     -61.261   1.684  16.105  1.00  6.47           C  
ATOM   7394  C   PHE A 498     -59.961   1.165  15.502  1.00  6.47           C  
ATOM   7395  O   PHE A 498     -59.301   0.321  16.108  1.00  6.47           O  
ATOM   7396  OXT PHE A 498     -59.768   1.327  14.297  1.00  6.47           O  
ATOM   7397  CB  PHE A 498     -61.016   2.172  17.544  1.00  6.47           C  
ATOM   7398  CG  PHE A 498     -60.127   3.382  17.663  1.00  6.47           C  
ATOM   7399  CD1 PHE A 498     -60.655   4.655  17.497  1.00  6.47           C  
ATOM   7400  CD2 PHE A 498     -58.776   3.258  17.958  1.00  6.47           C  
ATOM   7401  CE1 PHE A 498     -59.852   5.777  17.616  1.00  6.47           C  
ATOM   7402  CE2 PHE A 498     -57.971   4.378  18.078  1.00  6.47           C  
ATOM   7403  CZ  PHE A 498     -58.511   5.638  17.907  1.00  6.47           C  
ATOM   7404  H   PHE A 498     -61.993  -0.315  15.897  1.00  6.47           H  
ATOM   7405  HA  PHE A 498     -61.617   2.519  15.501  1.00  6.47           H  
ATOM   7406 1HB  PHE A 498     -61.963   2.418  18.016  1.00  6.47           H  
ATOM   7407 2HB  PHE A 498     -60.568   1.368  18.124  1.00  6.47           H  
ATOM   7408  HD1 PHE A 498     -61.717   4.763  17.269  1.00  6.47           H  
ATOM   7409  HD2 PHE A 498     -58.350   2.263  18.096  1.00  6.47           H  
ATOM   7410  HE1 PHE A 498     -60.281   6.770  17.483  1.00  6.47           H  
ATOM   7411  HE2 PHE A 498     -56.912   4.267  18.309  1.00  6.47           H  
ATOM   7412  HZ  PHE A 498     -57.879   6.519  18.003  1.00  6.47           H  
TER    7413
ENDMDL

