REMARK ID 400303 DOMAINID 395431 MODEL 1 2022-08-27_00000002_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.034   1.441   0.634  1.00  2.88           N  
ATOM      2  CA  SER A   1       1.327   0.940   0.510  1.00  2.88           C  
ATOM      3  C   SER A   1       2.176   1.902  -0.304  1.00  2.88           C  
ATOM      4  O   SER A   1       1.786   2.322  -1.392  1.00  2.88           O  
ATOM      5  CB  SER A   1       1.336  -0.426  -0.147  1.00  2.88           C  
ATOM      6  OG  SER A   1       2.648  -0.868  -0.367  1.00  2.88           O  
ATOM      7 1H   SER A   1      -0.422   1.152   1.521  1.00  2.88           H  
ATOM      8 2H   SER A   1      -0.022   2.450   0.584  1.00  2.88           H  
ATOM      9 3H   SER A   1      -0.598   1.073  -0.118  1.00  2.88           H  
ATOM     10  HA  SER A   1       1.762   0.855   1.506  1.00  2.88           H  
ATOM     11 1HB  SER A   1       0.806  -1.141   0.481  1.00  2.88           H  
ATOM     12 2HB  SER A   1       0.809  -0.370  -1.098  1.00  2.88           H  
ATOM     13  HG  SER A   1       3.103  -0.143  -0.830  1.00  2.88           H  
ATOM     14  N   GLN A   2       3.324   2.281   0.241  1.00  2.18           N  
ATOM     15  CA  GLN A   2       4.245   3.173  -0.463  1.00  2.18           C  
ATOM     16  C   GLN A   2       4.957   2.423  -1.579  1.00  2.18           C  
ATOM     17  O   GLN A   2       5.392   1.288  -1.380  1.00  2.18           O  
ATOM     18  CB  GLN A   2       5.275   3.764   0.503  1.00  2.18           C  
ATOM     19  CG  GLN A   2       6.207   4.792  -0.125  1.00  2.18           C  
ATOM     20  CD  GLN A   2       7.127   5.435   0.893  1.00  2.18           C  
ATOM     21  OE1 GLN A   2       7.138   5.059   2.069  1.00  2.18           O  
ATOM     22  NE2 GLN A   2       7.909   6.410   0.449  1.00  2.18           N  
ATOM     23  H   GLN A   2       3.592   1.924   1.148  1.00  2.18           H  
ATOM     24  HA  GLN A   2       3.675   3.986  -0.913  1.00  2.18           H  
ATOM     25 1HB  GLN A   2       4.763   4.240   1.339  1.00  2.18           H  
ATOM     26 2HB  GLN A   2       5.892   2.962   0.909  1.00  2.18           H  
ATOM     27 1HG  GLN A   2       6.830   4.298  -0.877  1.00  2.18           H  
ATOM     28 2HG  GLN A   2       5.610   5.573  -0.593  1.00  2.18           H  
ATOM     29 1HE2 GLN A   2       8.545   6.868   1.072  1.00  2.18           H  
ATOM     30 2HE2 GLN A   2       7.878   6.678  -0.516  1.00  2.18           H  
ATOM     31  N   ASP A   3       5.082   3.045  -2.746  1.00  1.60           N  
ATOM     32  CA  ASP A   3       5.787   2.398  -3.843  1.00  1.60           C  
ATOM     33  C   ASP A   3       7.289   2.620  -3.766  1.00  1.60           C  
ATOM     34  O   ASP A   3       7.749   3.759  -3.757  1.00  1.60           O  
ATOM     35  CB  ASP A   3       5.344   2.934  -5.196  1.00  1.60           C  
ATOM     36  CG  ASP A   3       3.925   2.607  -5.601  1.00  1.60           C  
ATOM     37  OD1 ASP A   3       3.276   1.807  -4.972  1.00  1.60           O  
ATOM     38  OD2 ASP A   3       3.520   3.167  -6.601  1.00  1.60           O  
ATOM     39  H   ASP A   3       4.691   3.967  -2.871  1.00  1.60           H  
ATOM     40  HA  ASP A   3       5.592   1.326  -3.799  1.00  1.60           H  
ATOM     41 1HB  ASP A   3       5.464   4.016  -5.204  1.00  1.60           H  
ATOM     42 2HB  ASP A   3       6.016   2.534  -5.952  1.00  1.60           H  
ATOM     43  N   LEU A   4       8.050   1.539  -3.723  1.00  1.17           N  
ATOM     44  CA  LEU A   4       9.505   1.637  -3.717  1.00  1.17           C  
ATOM     45  C   LEU A   4      10.032   2.212  -5.021  1.00  1.17           C  
ATOM     46  O   LEU A   4       9.642   1.728  -6.088  1.00  1.17           O  
ATOM     47  CB  LEU A   4      10.153   0.251  -3.593  1.00  1.17           C  
ATOM     48  CG  LEU A   4      11.686   0.280  -3.600  1.00  1.17           C  
ATOM     49  CD1 LEU A   4      12.179   0.894  -2.333  1.00  1.17           C  
ATOM     50  CD2 LEU A   4      12.226  -1.047  -3.808  1.00  1.17           C  
ATOM     51  H   LEU A   4       7.607   0.629  -3.702  1.00  1.17           H  
ATOM     52  HA  LEU A   4       9.816   2.286  -2.895  1.00  1.17           H  
ATOM     53 1HB  LEU A   4       9.829  -0.210  -2.660  1.00  1.17           H  
ATOM     54 2HB  LEU A   4       9.825  -0.371  -4.422  1.00  1.17           H  
ATOM     55  HG  LEU A   4      12.022   0.899  -4.418  1.00  1.17           H  
ATOM     56 1HD1 LEU A   4      13.269   0.948  -2.354  1.00  1.17           H  
ATOM     57 2HD1 LEU A   4      11.759   1.892  -2.238  1.00  1.17           H  
ATOM     58 3HD1 LEU A   4      11.861   0.285  -1.488  1.00  1.17           H  
ATOM     59 1HD2 LEU A   4      13.299  -0.946  -3.831  1.00  1.17           H  
ATOM     60 2HD2 LEU A   4      11.928  -1.686  -3.001  1.00  1.17           H  
ATOM     61 3HD2 LEU A   4      11.871  -1.450  -4.751  1.00  1.17           H  
ATOM     62  N   LYS A   5      10.923   3.203  -4.958  1.00  0.90           N  
ATOM     63  CA  LYS A   5      11.588   3.653  -6.180  1.00  0.90           C  
ATOM     64  C   LYS A   5      13.004   3.071  -6.260  1.00  0.90           C  
ATOM     65  O   LYS A   5      13.889   3.424  -5.462  1.00  0.90           O  
ATOM     66  CB  LYS A   5      11.631   5.167  -6.290  1.00  0.90           C  
ATOM     67  CG  LYS A   5      12.327   5.640  -7.554  1.00  0.90           C  
ATOM     68  CD  LYS A   5      11.498   5.321  -8.785  1.00  0.90           C  
ATOM     69  CE  LYS A   5      12.216   5.744 -10.049  1.00  0.90           C  
ATOM     70  NZ  LYS A   5      12.462   7.205 -10.069  1.00  0.90           N  
ATOM     71  H   LYS A   5      11.156   3.644  -4.057  1.00  0.90           H  
ATOM     72  HA  LYS A   5      11.034   3.274  -7.039  1.00  0.90           H  
ATOM     73 1HB  LYS A   5      10.614   5.560  -6.293  1.00  0.90           H  
ATOM     74 2HB  LYS A   5      12.145   5.585  -5.421  1.00  0.90           H  
ATOM     75 1HG  LYS A   5      12.499   6.717  -7.502  1.00  0.90           H  
ATOM     76 2HG  LYS A   5      13.296   5.143  -7.649  1.00  0.90           H  
ATOM     77 1HD  LYS A   5      11.325   4.243  -8.830  1.00  0.90           H  
ATOM     78 2HD  LYS A   5      10.532   5.824  -8.730  1.00  0.90           H  
ATOM     79 1HE  LYS A   5      13.173   5.217 -10.114  1.00  0.90           H  
ATOM     80 2HE  LYS A   5      11.607   5.472 -10.912  1.00  0.90           H  
ATOM     81 1HZ  LYS A   5      12.941   7.457 -10.922  1.00  0.90           H  
ATOM     82 2HZ  LYS A   5      11.582   7.695 -10.017  1.00  0.90           H  
ATOM     83 3HZ  LYS A   5      13.047   7.455  -9.266  1.00  0.90           H  
ATOM     84  N   ALA A   6      13.223   2.179  -7.219  1.00  0.74           N  
ATOM     85  CA  ALA A   6      14.527   1.549  -7.346  1.00  0.74           C  
ATOM     86  C   ALA A   6      15.191   1.910  -8.670  1.00  0.74           C  
ATOM     87  O   ALA A   6      14.516   2.059  -9.692  1.00  0.74           O  
ATOM     88  CB  ALA A   6      14.404   0.032  -7.233  1.00  0.74           C  
ATOM     89  H   ALA A   6      12.466   1.925  -7.858  1.00  0.74           H  
ATOM     90  HA  ALA A   6      15.151   1.909  -6.543  1.00  0.74           H  
ATOM     91 1HB  ALA A   6      15.394  -0.416  -7.306  1.00  0.74           H  
ATOM     92 2HB  ALA A   6      13.955  -0.226  -6.276  1.00  0.74           H  
ATOM     93 3HB  ALA A   6      13.781  -0.328  -8.030  1.00  0.74           H  
ATOM     94  N   ILE A   7      16.508   2.032  -8.642  1.00  0.66           N  
ATOM     95  CA  ILE A   7      17.284   2.232  -9.857  1.00  0.66           C  
ATOM     96  C   ILE A   7      18.240   1.088 -10.032  1.00  0.66           C  
ATOM     97  O   ILE A   7      18.934   0.712  -9.089  1.00  0.66           O  
ATOM     98  CB  ILE A   7      18.092   3.546  -9.869  1.00  0.66           C  
ATOM     99  CG1 ILE A   7      17.200   4.710  -9.779  1.00  0.66           C  
ATOM    100  CG2 ILE A   7      18.906   3.655 -11.163  1.00  0.66           C  
ATOM    101  CD1 ILE A   7      17.944   5.965  -9.524  1.00  0.66           C  
ATOM    102  H   ILE A   7      16.978   1.972  -7.739  1.00  0.66           H  
ATOM    103  HA  ILE A   7      16.606   2.247 -10.704  1.00  0.66           H  
ATOM    104  HB  ILE A   7      18.760   3.570  -9.024  1.00  0.66           H  
ATOM    105 1HG1 ILE A   7      16.674   4.824 -10.706  1.00  0.66           H  
ATOM    106 2HG1 ILE A   7      16.476   4.539  -9.005  1.00  0.66           H  
ATOM    107 1HG2 ILE A   7      19.463   4.585 -11.168  1.00  0.66           H  
ATOM    108 2HG2 ILE A   7      19.602   2.826 -11.246  1.00  0.66           H  
ATOM    109 3HG2 ILE A   7      18.222   3.640 -12.013  1.00  0.66           H  
ATOM    110 1HD1 ILE A   7      17.238   6.785  -9.475  1.00  0.66           H  
ATOM    111 2HD1 ILE A   7      18.486   5.899  -8.584  1.00  0.66           H  
ATOM    112 3HD1 ILE A   7      18.643   6.124 -10.327  1.00  0.66           H  
ATOM    113  N   VAL A   8      18.251   0.524 -11.218  1.00  0.63           N  
ATOM    114  CA  VAL A   8      19.163  -0.548 -11.522  1.00  0.63           C  
ATOM    115  C   VAL A   8      20.156  -0.001 -12.528  1.00  0.63           C  
ATOM    116  O   VAL A   8      19.762   0.534 -13.567  1.00  0.63           O  
ATOM    117  CB  VAL A   8      18.422  -1.764 -12.093  1.00  0.63           C  
ATOM    118  CG1 VAL A   8      19.423  -2.878 -12.414  1.00  0.63           C  
ATOM    119  CG2 VAL A   8      17.387  -2.253 -11.099  1.00  0.63           C  
ATOM    120  H   VAL A   8      17.625   0.882 -11.936  1.00  0.63           H  
ATOM    121  HA  VAL A   8      19.693  -0.845 -10.621  1.00  0.63           H  
ATOM    122  HB  VAL A   8      17.925  -1.478 -13.013  1.00  0.63           H  
ATOM    123 1HG1 VAL A   8      18.896  -3.730 -12.822  1.00  0.63           H  
ATOM    124 2HG1 VAL A   8      20.161  -2.527 -13.143  1.00  0.63           H  
ATOM    125 3HG1 VAL A   8      19.935  -3.173 -11.496  1.00  0.63           H  
ATOM    126 1HG2 VAL A   8      16.867  -3.108 -11.521  1.00  0.63           H  
ATOM    127 2HG2 VAL A   8      17.880  -2.546 -10.181  1.00  0.63           H  
ATOM    128 3HG2 VAL A   8      16.673  -1.459 -10.890  1.00  0.63           H  
ATOM    129  N   VAL A   9      21.429  -0.093 -12.197  1.00  0.64           N  
ATOM    130  CA  VAL A   9      22.465   0.427 -13.062  1.00  0.64           C  
ATOM    131  C   VAL A   9      23.139  -0.718 -13.787  1.00  0.64           C  
ATOM    132  O   VAL A   9      23.692  -1.625 -13.174  1.00  0.64           O  
ATOM    133  CB  VAL A   9      23.496   1.230 -12.256  1.00  0.64           C  
ATOM    134  CG1 VAL A   9      24.565   1.732 -13.190  1.00  0.64           C  
ATOM    135  CG2 VAL A   9      22.795   2.379 -11.520  1.00  0.64           C  
ATOM    136  H   VAL A   9      21.672  -0.538 -11.318  1.00  0.64           H  
ATOM    137  HA  VAL A   9      22.013   1.084 -13.804  1.00  0.64           H  
ATOM    138  HB  VAL A   9      23.976   0.581 -11.533  1.00  0.64           H  
ATOM    139 1HG1 VAL A   9      25.318   2.292 -12.631  1.00  0.64           H  
ATOM    140 2HG1 VAL A   9      25.030   0.896 -13.676  1.00  0.64           H  
ATOM    141 3HG1 VAL A   9      24.109   2.368 -13.945  1.00  0.64           H  
ATOM    142 1HG2 VAL A   9      23.529   2.946 -10.945  1.00  0.64           H  
ATOM    143 2HG2 VAL A   9      22.312   3.035 -12.245  1.00  0.64           H  
ATOM    144 3HG2 VAL A   9      22.042   1.970 -10.842  1.00  0.64           H  
ATOM    145  N   GLY A  10      23.074  -0.669 -15.100  1.00  0.65           N  
ATOM    146  CA  GLY A  10      23.566  -1.704 -15.986  1.00  0.65           C  
ATOM    147  C   GLY A  10      22.366  -2.491 -16.495  1.00  0.65           C  
ATOM    148  O   GLY A  10      21.480  -2.822 -15.709  1.00  0.65           O  
ATOM    149  H   GLY A  10      22.620   0.127 -15.529  1.00  0.65           H  
ATOM    150 1HA  GLY A  10      24.101  -1.246 -16.813  1.00  0.65           H  
ATOM    151 2HA  GLY A  10      24.254  -2.361 -15.460  1.00  0.65           H  
ATOM    152  N   ALA A  11      22.330  -2.794 -17.798  1.00  0.67           N  
ATOM    153  CA  ALA A  11      21.193  -3.519 -18.384  1.00  0.67           C  
ATOM    154  C   ALA A  11      21.608  -4.715 -19.227  1.00  0.67           C  
ATOM    155  O   ALA A  11      21.080  -4.924 -20.322  1.00  0.67           O  
ATOM    156  CB  ALA A  11      20.351  -2.602 -19.244  1.00  0.67           C  
ATOM    157  H   ALA A  11      23.101  -2.467 -18.387  1.00  0.67           H  
ATOM    158  HA  ALA A  11      20.579  -3.890 -17.565  1.00  0.67           H  
ATOM    159 1HB  ALA A  11      19.500  -3.154 -19.626  1.00  0.67           H  
ATOM    160 2HB  ALA A  11      20.014  -1.768 -18.652  1.00  0.67           H  
ATOM    161 3HB  ALA A  11      20.944  -2.239 -20.070  1.00  0.67           H  
ATOM    162  N   GLY A  12      22.526  -5.510 -18.701  1.00  0.68           N  
ATOM    163  CA  GLY A  12      22.909  -6.762 -19.343  1.00  0.68           C  
ATOM    164  C   GLY A  12      21.956  -7.800 -18.776  1.00  0.68           C  
ATOM    165  O   GLY A  12      20.921  -7.429 -18.207  1.00  0.68           O  
ATOM    166  H   GLY A  12      22.951  -5.246 -17.823  1.00  0.68           H  
ATOM    167 1HA  GLY A  12      22.811  -6.692 -20.427  1.00  0.68           H  
ATOM    168 2HA  GLY A  12      23.943  -7.015 -19.106  1.00  0.68           H  
ATOM    169  N   VAL A  13      22.287  -9.085 -18.850  1.00  0.69           N  
ATOM    170  CA  VAL A  13      21.332 -10.063 -18.323  1.00  0.69           C  
ATOM    171  C   VAL A  13      21.042  -9.922 -16.815  1.00  0.69           C  
ATOM    172  O   VAL A  13      19.876  -9.992 -16.413  1.00  0.69           O  
ATOM    173  CB  VAL A  13      21.762 -11.497 -18.653  1.00  0.69           C  
ATOM    174  CG1 VAL A  13      20.873 -12.483 -17.899  1.00  0.69           C  
ATOM    175  CG2 VAL A  13      21.607 -11.726 -20.177  1.00  0.69           C  
ATOM    176  H   VAL A  13      23.145  -9.384 -19.321  1.00  0.69           H  
ATOM    177  HA  VAL A  13      20.389  -9.903 -18.848  1.00  0.69           H  
ATOM    178  HB  VAL A  13      22.797 -11.659 -18.348  1.00  0.69           H  
ATOM    179 1HG1 VAL A  13      21.157 -13.500 -18.143  1.00  0.69           H  
ATOM    180 2HG1 VAL A  13      20.979 -12.323 -16.825  1.00  0.69           H  
ATOM    181 3HG1 VAL A  13      19.844 -12.316 -18.190  1.00  0.69           H  
ATOM    182 1HG2 VAL A  13      21.896 -12.743 -20.430  1.00  0.69           H  
ATOM    183 2HG2 VAL A  13      20.568 -11.566 -20.466  1.00  0.69           H  
ATOM    184 3HG2 VAL A  13      22.238 -11.026 -20.720  1.00  0.69           H  
ATOM    185  N   ILE A  14      22.062  -9.700 -15.961  1.00  0.68           N  
ATOM    186  CA  ILE A  14      21.736  -9.563 -14.530  1.00  0.68           C  
ATOM    187  C   ILE A  14      20.900  -8.305 -14.307  1.00  0.68           C  
ATOM    188  O   ILE A  14      19.914  -8.325 -13.575  1.00  0.68           O  
ATOM    189  CB  ILE A  14      22.952  -9.411 -13.587  1.00  0.68           C  
ATOM    190  CG1 ILE A  14      23.803 -10.616 -13.507  1.00  0.68           C  
ATOM    191  CG2 ILE A  14      22.424  -9.118 -12.194  1.00  0.68           C  
ATOM    192  CD1 ILE A  14      25.114 -10.319 -12.754  1.00  0.68           C  
ATOM    193  H   ILE A  14      23.011  -9.643 -16.298  1.00  0.68           H  
ATOM    194  HA  ILE A  14      21.154 -10.424 -14.216  1.00  0.68           H  
ATOM    195  HB  ILE A  14      23.574  -8.581 -13.915  1.00  0.68           H  
ATOM    196 1HG1 ILE A  14      23.276 -11.415 -12.994  1.00  0.68           H  
ATOM    197 2HG1 ILE A  14      24.033 -10.944 -14.517  1.00  0.68           H  
ATOM    198 1HG2 ILE A  14      23.257  -8.985 -11.522  1.00  0.68           H  
ATOM    199 2HG2 ILE A  14      21.826  -8.216 -12.216  1.00  0.68           H  
ATOM    200 3HG2 ILE A  14      21.810  -9.953 -11.852  1.00  0.68           H  
ATOM    201 1HD1 ILE A  14      25.739 -11.188 -12.704  1.00  0.68           H  
ATOM    202 2HD1 ILE A  14      25.656  -9.521 -13.263  1.00  0.68           H  
ATOM    203 3HD1 ILE A  14      24.874 -10.004 -11.743  1.00  0.68           H  
ATOM    204  N   GLY A  15      21.312  -7.207 -14.936  1.00  0.67           N  
ATOM    205  CA  GLY A  15      20.649  -5.912 -14.800  1.00  0.67           C  
ATOM    206  C   GLY A  15      19.181  -6.001 -15.125  1.00  0.67           C  
ATOM    207  O   GLY A  15      18.319  -5.641 -14.313  1.00  0.67           O  
ATOM    208  H   GLY A  15      22.120  -7.278 -15.534  1.00  0.67           H  
ATOM    209 1HA  GLY A  15      20.760  -5.533 -13.798  1.00  0.67           H  
ATOM    210 2HA  GLY A  15      21.126  -5.202 -15.470  1.00  0.67           H  
ATOM    211  N   SER A  16      18.895  -6.505 -16.310  1.00  0.65           N  
ATOM    212  CA  SER A  16      17.535  -6.635 -16.757  1.00  0.65           C  
ATOM    213  C   SER A  16      16.765  -7.589 -15.845  1.00  0.65           C  
ATOM    214  O   SER A  16      15.604  -7.327 -15.522  1.00  0.65           O  
ATOM    215  CB  SER A  16      17.541  -7.112 -18.174  1.00  0.65           C  
ATOM    216  OG  SER A  16      18.135  -6.155 -19.010  1.00  0.65           O  
ATOM    217  H   SER A  16      19.650  -6.800 -16.931  1.00  0.65           H  
ATOM    218  HA  SER A  16      17.061  -5.654 -16.717  1.00  0.65           H  
ATOM    219 1HB  SER A  16      18.092  -8.055 -18.245  1.00  0.65           H  
ATOM    220 2HB  SER A  16      16.520  -7.300 -18.502  1.00  0.65           H  
ATOM    221  HG  SER A  16      19.092  -6.208 -18.829  1.00  0.65           H  
ATOM    222  N   SER A  17      17.413  -8.681 -15.399  1.00  0.64           N  
ATOM    223  CA  SER A  17      16.767  -9.643 -14.515  1.00  0.64           C  
ATOM    224  C   SER A  17      16.385  -9.000 -13.190  1.00  0.64           C  
ATOM    225  O   SER A  17      15.302  -9.250 -12.673  1.00  0.64           O  
ATOM    226  CB  SER A  17      17.673 -10.823 -14.254  1.00  0.64           C  
ATOM    227  OG  SER A  17      17.921 -11.534 -15.439  1.00  0.64           O  
ATOM    228  H   SER A  17      18.371  -8.877 -15.694  1.00  0.64           H  
ATOM    229  HA  SER A  17      15.855  -9.999 -14.990  1.00  0.64           H  
ATOM    230 1HB  SER A  17      18.609 -10.485 -13.824  1.00  0.64           H  
ATOM    231 2HB  SER A  17      17.197 -11.471 -13.530  1.00  0.64           H  
ATOM    232  HG  SER A  17      18.440 -10.912 -15.998  1.00  0.64           H  
ATOM    233  N   VAL A  18      17.242  -8.140 -12.640  1.00  0.63           N  
ATOM    234  CA  VAL A  18      16.879  -7.465 -11.404  1.00  0.63           C  
ATOM    235  C   VAL A  18      15.698  -6.526 -11.664  1.00  0.63           C  
ATOM    236  O   VAL A  18      14.702  -6.553 -10.933  1.00  0.63           O  
ATOM    237  CB  VAL A  18      18.080  -6.685 -10.802  1.00  0.63           C  
ATOM    238  CG1 VAL A  18      17.598  -5.857  -9.653  1.00  0.63           C  
ATOM    239  CG2 VAL A  18      19.211  -7.634 -10.326  1.00  0.63           C  
ATOM    240  H   VAL A  18      18.150  -7.978 -13.076  1.00  0.63           H  
ATOM    241  HA  VAL A  18      16.548  -8.199 -10.690  1.00  0.63           H  
ATOM    242  HB  VAL A  18      18.474  -6.014 -11.572  1.00  0.63           H  
ATOM    243 1HG1 VAL A  18      18.403  -5.276  -9.255  1.00  0.63           H  
ATOM    244 2HG1 VAL A  18      16.836  -5.201 -10.026  1.00  0.63           H  
ATOM    245 3HG1 VAL A  18      17.188  -6.501  -8.873  1.00  0.63           H  
ATOM    246 1HG2 VAL A  18      20.034  -7.044  -9.932  1.00  0.63           H  
ATOM    247 2HG2 VAL A  18      18.855  -8.286  -9.554  1.00  0.63           H  
ATOM    248 3HG2 VAL A  18      19.561  -8.228 -11.159  1.00  0.63           H  
ATOM    249  N   ALA A  19      15.768  -5.738 -12.737  1.00  0.63           N  
ATOM    250  CA  ALA A  19      14.695  -4.798 -13.042  1.00  0.63           C  
ATOM    251  C   ALA A  19      13.351  -5.493 -13.241  1.00  0.63           C  
ATOM    252  O   ALA A  19      12.324  -4.982 -12.792  1.00  0.63           O  
ATOM    253  CB  ALA A  19      15.049  -4.016 -14.275  1.00  0.63           C  
ATOM    254  H   ALA A  19      16.597  -5.772 -13.334  1.00  0.63           H  
ATOM    255  HA  ALA A  19      14.598  -4.122 -12.202  1.00  0.63           H  
ATOM    256 1HB  ALA A  19      14.276  -3.289 -14.485  1.00  0.63           H  
ATOM    257 2HB  ALA A  19      15.990  -3.505 -14.105  1.00  0.63           H  
ATOM    258 3HB  ALA A  19      15.150  -4.695 -15.120  1.00  0.63           H  
ATOM    259  N   TYR A  20      13.376  -6.686 -13.859  1.00  0.64           N  
ATOM    260  CA  TYR A  20      12.213  -7.544 -14.132  1.00  0.64           C  
ATOM    261  C   TYR A  20      11.511  -7.840 -12.810  1.00  0.64           C  
ATOM    262  O   TYR A  20      10.607  -7.056 -12.529  1.00  0.64           O  
ATOM    263  CB  TYR A  20      12.666  -8.797 -14.899  1.00  0.64           C  
ATOM    264  CG  TYR A  20      11.611  -9.803 -15.373  1.00  0.64           C  
ATOM    265  CD1 TYR A  20      10.844  -9.506 -16.489  1.00  0.64           C  
ATOM    266  CD2 TYR A  20      11.459 -11.034 -14.752  1.00  0.64           C  
ATOM    267  CE1 TYR A  20       9.916 -10.395 -16.964  1.00  0.64           C  
ATOM    268  CE2 TYR A  20      10.526 -11.940 -15.237  1.00  0.64           C  
ATOM    269  CZ  TYR A  20       9.750 -11.616 -16.338  1.00  0.64           C  
ATOM    270  OH  TYR A  20       8.796 -12.494 -16.824  1.00  0.64           O  
ATOM    271  H   TYR A  20      14.275  -7.020 -14.205  1.00  0.64           H  
ATOM    272  HA  TYR A  20      11.515  -6.993 -14.759  1.00  0.64           H  
ATOM    273 1HB  TYR A  20      13.228  -8.475 -15.777  1.00  0.64           H  
ATOM    274 2HB  TYR A  20      13.365  -9.339 -14.275  1.00  0.64           H  
ATOM    275  HD1 TYR A  20      10.978  -8.562 -16.987  1.00  0.64           H  
ATOM    276  HD2 TYR A  20      12.067 -11.286 -13.893  1.00  0.64           H  
ATOM    277  HE1 TYR A  20       9.317 -10.139 -17.833  1.00  0.64           H  
ATOM    278  HE2 TYR A  20      10.395 -12.904 -14.749  1.00  0.64           H  
ATOM    279  HH  TYR A  20       8.605 -13.196 -16.161  1.00  0.64           H  
ATOM    280  N   ARG A  21      12.387  -8.186 -11.863  1.00  0.66           N  
ATOM    281  CA  ARG A  21      11.881  -8.925 -10.732  1.00  0.66           C  
ATOM    282  C   ARG A  21      11.421  -7.863  -9.737  1.00  0.66           C  
ATOM    283  O   ARG A  21      10.402  -8.012  -9.051  1.00  0.66           O  
ATOM    284  CB  ARG A  21      12.944  -9.807 -10.118  1.00  0.66           C  
ATOM    285  CG  ARG A  21      13.372 -11.040 -10.921  1.00  0.66           C  
ATOM    286  CD  ARG A  21      12.336 -12.040 -10.946  1.00  0.66           C  
ATOM    287  NE  ARG A  21      12.848 -13.347 -11.259  1.00  0.66           N  
ATOM    288  CZ  ARG A  21      12.087 -14.384 -11.636  1.00  0.66           C  
ATOM    289  NH1 ARG A  21      10.782 -14.228 -11.831  1.00  0.66           N  
ATOM    290  NH2 ARG A  21      12.646 -15.562 -11.803  1.00  0.66           N  
ATOM    291  H   ARG A  21      12.965  -7.419 -11.514  1.00  0.66           H  
ATOM    292  HA  ARG A  21      11.035  -9.538 -11.042  1.00  0.66           H  
ATOM    293 1HB  ARG A  21      13.846  -9.205  -9.963  1.00  0.66           H  
ATOM    294 2HB  ARG A  21      12.615 -10.147  -9.138  1.00  0.66           H  
ATOM    295 1HG  ARG A  21      13.529 -10.742 -11.949  1.00  0.66           H  
ATOM    296 2HG  ARG A  21      14.256 -11.487 -10.557  1.00  0.66           H  
ATOM    297 1HD  ARG A  21      11.840 -12.087  -9.977  1.00  0.66           H  
ATOM    298 2HD  ARG A  21      11.628 -11.774 -11.702  1.00  0.66           H  
ATOM    299  HE  ARG A  21      13.846 -13.517 -11.110  1.00  0.66           H  
ATOM    300 1HH1 ARG A  21      10.333 -13.301 -11.713  1.00  0.66           H  
ATOM    301 2HH1 ARG A  21      10.217 -15.016 -12.110  1.00  0.66           H  
ATOM    302 1HH2 ARG A  21      13.639 -15.673 -11.643  1.00  0.66           H  
ATOM    303 2HH2 ARG A  21      12.084 -16.352 -12.073  1.00  0.66           H  
ATOM    304  N   LEU A  22      12.158  -6.747  -9.697  1.00  0.68           N  
ATOM    305  CA  LEU A  22      11.792  -5.649  -8.811  1.00  0.68           C  
ATOM    306  C   LEU A  22      10.437  -5.094  -9.235  1.00  0.68           C  
ATOM    307  O   LEU A  22       9.547  -4.881  -8.403  1.00  0.68           O  
ATOM    308  CB  LEU A  22      12.797  -4.502  -8.945  1.00  0.68           C  
ATOM    309  CG  LEU A  22      14.192  -4.644  -8.418  1.00  0.68           C  
ATOM    310  CD1 LEU A  22      14.976  -3.489  -8.927  1.00  0.68           C  
ATOM    311  CD2 LEU A  22      14.200  -4.622  -6.965  1.00  0.68           C  
ATOM    312  H   LEU A  22      12.992  -6.676 -10.280  1.00  0.68           H  
ATOM    313  HA  LEU A  22      11.738  -6.008  -7.785  1.00  0.68           H  
ATOM    314 1HB  LEU A  22      12.920  -4.328 -10.008  1.00  0.68           H  
ATOM    315 2HB  LEU A  22      12.366  -3.613  -8.495  1.00  0.68           H  
ATOM    316  HG  LEU A  22      14.626  -5.571  -8.762  1.00  0.68           H  
ATOM    317 1HD1 LEU A  22      15.984  -3.567  -8.569  1.00  0.68           H  
ATOM    318 2HD1 LEU A  22      14.966  -3.505 -10.006  1.00  0.68           H  
ATOM    319 3HD1 LEU A  22      14.533  -2.569  -8.578  1.00  0.68           H  
ATOM    320 1HD2 LEU A  22      15.222  -4.717  -6.597  1.00  0.68           H  
ATOM    321 2HD2 LEU A  22      13.774  -3.684  -6.619  1.00  0.68           H  
ATOM    322 3HD2 LEU A  22      13.607  -5.440  -6.631  1.00  0.68           H  
ATOM    323  N   ALA A  23      10.271  -4.904 -10.557  1.00  0.71           N  
ATOM    324  CA  ALA A  23       9.030  -4.404 -11.126  1.00  0.71           C  
ATOM    325  C   ALA A  23       7.895  -5.408 -10.897  1.00  0.71           C  
ATOM    326  O   ALA A  23       6.769  -5.020 -10.577  1.00  0.71           O  
ATOM    327  CB  ALA A  23       9.229  -4.097 -12.602  1.00  0.71           C  
ATOM    328  H   ALA A  23      11.031  -5.102 -11.213  1.00  0.71           H  
ATOM    329  HA  ALA A  23       8.774  -3.478 -10.612  1.00  0.71           H  
ATOM    330 1HB  ALA A  23       8.342  -3.684 -12.996  1.00  0.71           H  
ATOM    331 2HB  ALA A  23      10.029  -3.376 -12.694  1.00  0.71           H  
ATOM    332 3HB  ALA A  23       9.488  -4.995 -13.146  1.00  0.71           H  
ATOM    333  N   GLN A  24       8.199  -6.714 -10.997  1.00  0.73           N  
ATOM    334  CA  GLN A  24       7.180  -7.753 -10.784  1.00  0.73           C  
ATOM    335  C   GLN A  24       6.653  -7.706  -9.363  1.00  0.73           C  
ATOM    336  O   GLN A  24       5.472  -7.955  -9.111  1.00  0.73           O  
ATOM    337  CB  GLN A  24       7.691  -9.178 -11.036  1.00  0.73           C  
ATOM    338  CG  GLN A  24       7.981  -9.539 -12.468  1.00  0.73           C  
ATOM    339  CD  GLN A  24       8.406 -10.991 -12.616  1.00  0.73           C  
ATOM    340  OE1 GLN A  24       9.240 -11.512 -11.850  1.00  0.73           O  
ATOM    341  NE2 GLN A  24       7.788 -11.653 -13.597  1.00  0.73           N  
ATOM    342  H   GLN A  24       9.143  -6.970 -11.281  1.00  0.73           H  
ATOM    343  HA  GLN A  24       6.350  -7.561 -11.456  1.00  0.73           H  
ATOM    344 1HB  GLN A  24       8.600  -9.332 -10.463  1.00  0.73           H  
ATOM    345 2HB  GLN A  24       6.954  -9.885 -10.664  1.00  0.73           H  
ATOM    346 1HG  GLN A  24       7.083  -9.406 -13.047  1.00  0.73           H  
ATOM    347 2HG  GLN A  24       8.770  -8.897 -12.849  1.00  0.73           H  
ATOM    348 1HE2 GLN A  24       7.966 -12.644 -13.804  1.00  0.73           H  
ATOM    349 2HE2 GLN A  24       7.120 -11.181 -14.167  1.00  0.73           H  
ATOM    350  N   GLY A  25       7.531  -7.341  -8.434  1.00  0.73           N  
ATOM    351  CA  GLY A  25       7.203  -7.245  -7.023  1.00  0.73           C  
ATOM    352  C   GLY A  25       6.432  -5.963  -6.682  1.00  0.73           C  
ATOM    353  O   GLY A  25       6.086  -5.736  -5.520  1.00  0.73           O  
ATOM    354  H   GLY A  25       8.499  -7.179  -8.715  1.00  0.73           H  
ATOM    355 1HA  GLY A  25       6.613  -8.113  -6.733  1.00  0.73           H  
ATOM    356 2HA  GLY A  25       8.124  -7.283  -6.449  1.00  0.73           H  
ATOM    357  N   GLY A  26       6.161  -5.123  -7.687  1.00  0.73           N  
ATOM    358  CA  GLY A  26       5.428  -3.884  -7.498  1.00  0.73           C  
ATOM    359  C   GLY A  26       6.284  -2.628  -7.343  1.00  0.73           C  
ATOM    360  O   GLY A  26       5.751  -1.567  -7.020  1.00  0.73           O  
ATOM    361  H   GLY A  26       6.460  -5.341  -8.635  1.00  0.73           H  
ATOM    362 1HA  GLY A  26       4.767  -3.751  -8.354  1.00  0.73           H  
ATOM    363 2HA  GLY A  26       4.784  -3.986  -6.628  1.00  0.73           H  
ATOM    364  N   ALA A  27       7.597  -2.716  -7.538  1.00  0.71           N  
ATOM    365  CA  ALA A  27       8.427  -1.517  -7.413  1.00  0.71           C  
ATOM    366  C   ALA A  27       8.348  -0.665  -8.669  1.00  0.71           C  
ATOM    367  O   ALA A  27       8.078  -1.168  -9.762  1.00  0.71           O  
ATOM    368  CB  ALA A  27       9.877  -1.871  -7.154  1.00  0.71           C  
ATOM    369  H   ALA A  27       8.039  -3.598  -7.804  1.00  0.71           H  
ATOM    370  HA  ALA A  27       8.053  -0.925  -6.577  1.00  0.71           H  
ATOM    371 1HB  ALA A  27      10.459  -0.949  -7.049  1.00  0.71           H  
ATOM    372 2HB  ALA A  27       9.945  -2.445  -6.250  1.00  0.71           H  
ATOM    373 3HB  ALA A  27      10.261  -2.445  -7.982  1.00  0.71           H  
ATOM    374  N   GLN A  28       8.605   0.627  -8.516  1.00  0.68           N  
ATOM    375  CA  GLN A  28       8.774   1.492  -9.671  1.00  0.68           C  
ATOM    376  C   GLN A  28      10.257   1.404  -9.965  1.00  0.68           C  
ATOM    377  O   GLN A  28      11.064   1.568  -9.047  1.00  0.68           O  
ATOM    378  CB  GLN A  28       8.339   2.936  -9.386  1.00  0.68           C  
ATOM    379  CG  GLN A  28       6.841   3.132  -9.127  1.00  0.68           C  
ATOM    380  CD  GLN A  28       6.503   4.609  -8.884  1.00  0.68           C  
ATOM    381  OE1 GLN A  28       7.204   5.479  -9.421  1.00  0.68           O  
ATOM    382  NE2 GLN A  28       5.442   4.910  -8.122  1.00  0.68           N  
ATOM    383  H   GLN A  28       8.781   1.003  -7.586  1.00  0.68           H  
ATOM    384  HA  GLN A  28       8.218   1.099 -10.523  1.00  0.68           H  
ATOM    385 1HB  GLN A  28       8.866   3.295  -8.499  1.00  0.68           H  
ATOM    386 2HB  GLN A  28       8.629   3.575 -10.219  1.00  0.68           H  
ATOM    387 1HG  GLN A  28       6.282   2.787  -9.994  1.00  0.68           H  
ATOM    388 2HG  GLN A  28       6.553   2.560  -8.247  1.00  0.68           H  
ATOM    389 1HE2 GLN A  28       5.200   5.863  -7.962  1.00  0.68           H  
ATOM    390 2HE2 GLN A  28       4.851   4.178  -7.690  1.00  0.68           H  
ATOM    391  N   VAL A  29      10.620   1.091 -11.201  1.00  0.65           N  
ATOM    392  CA  VAL A  29      12.028   0.880 -11.500  1.00  0.65           C  
ATOM    393  C   VAL A  29      12.551   1.623 -12.719  1.00  0.65           C  
ATOM    394  O   VAL A  29      11.906   1.629 -13.778  1.00  0.65           O  
ATOM    395  CB  VAL A  29      12.292  -0.616 -11.712  1.00  0.65           C  
ATOM    396  CG1 VAL A  29      13.767  -0.874 -12.038  1.00  0.65           C  
ATOM    397  CG2 VAL A  29      11.879  -1.414 -10.512  1.00  0.65           C  
ATOM    398  H   VAL A  29       9.920   0.975 -11.920  1.00  0.65           H  
ATOM    399  HA  VAL A  29      12.595   1.202 -10.638  1.00  0.65           H  
ATOM    400  HB  VAL A  29      11.719  -0.931 -12.511  1.00  0.65           H  
ATOM    401 1HG1 VAL A  29      13.908  -1.930 -12.200  1.00  0.65           H  
ATOM    402 2HG1 VAL A  29      14.057  -0.341 -12.937  1.00  0.65           H  
ATOM    403 3HG1 VAL A  29      14.386  -0.544 -11.202  1.00  0.65           H  
ATOM    404 1HG2 VAL A  29      12.051  -2.446 -10.738  1.00  0.65           H  
ATOM    405 2HG2 VAL A  29      12.457  -1.118  -9.653  1.00  0.65           H  
ATOM    406 3HG2 VAL A  29      10.826  -1.273 -10.304  1.00  0.65           H  
ATOM    407  N   THR A  30      13.719   2.232 -12.547  1.00  0.65           N  
ATOM    408  CA  THR A  30      14.427   2.879 -13.640  1.00  0.65           C  
ATOM    409  C   THR A  30      15.686   2.072 -13.948  1.00  0.65           C  
ATOM    410  O   THR A  30      16.430   1.720 -13.033  1.00  0.65           O  
ATOM    411  CB  THR A  30      14.796   4.331 -13.310  1.00  0.65           C  
ATOM    412  OG1 THR A  30      13.603   5.090 -13.074  1.00  0.65           O  
ATOM    413  CG2 THR A  30      15.565   4.944 -14.456  1.00  0.65           C  
ATOM    414  H   THR A  30      14.135   2.205 -11.614  1.00  0.65           H  
ATOM    415  HA  THR A  30      13.793   2.879 -14.520  1.00  0.65           H  
ATOM    416  HB  THR A  30      15.400   4.351 -12.425  1.00  0.65           H  
ATOM    417  HG1 THR A  30      13.023   5.002 -13.838  1.00  0.65           H  
ATOM    418 1HG2 THR A  30      15.816   5.973 -14.218  1.00  0.65           H  
ATOM    419 2HG2 THR A  30      16.482   4.384 -14.637  1.00  0.65           H  
ATOM    420 3HG2 THR A  30      14.938   4.914 -15.344  1.00  0.65           H  
ATOM    421  N   LEU A  31      15.887   1.746 -15.221  1.00  0.66           N  
ATOM    422  CA  LEU A  31      17.045   0.965 -15.655  1.00  0.66           C  
ATOM    423  C   LEU A  31      18.003   1.867 -16.438  1.00  0.66           C  
ATOM    424  O   LEU A  31      17.614   2.447 -17.454  1.00  0.66           O  
ATOM    425  CB  LEU A  31      16.551  -0.233 -16.484  1.00  0.66           C  
ATOM    426  CG  LEU A  31      17.589  -1.218 -17.048  1.00  0.66           C  
ATOM    427  CD1 LEU A  31      18.336  -1.874 -15.901  1.00  0.66           C  
ATOM    428  CD2 LEU A  31      16.863  -2.332 -17.862  1.00  0.66           C  
ATOM    429  H   LEU A  31      15.206   2.065 -15.908  1.00  0.66           H  
ATOM    430  HA  LEU A  31      17.568   0.587 -14.779  1.00  0.66           H  
ATOM    431 1HB  LEU A  31      15.862  -0.809 -15.864  1.00  0.66           H  
ATOM    432 2HB  LEU A  31      16.004   0.160 -17.306  1.00  0.66           H  
ATOM    433  HG  LEU A  31      18.298  -0.686 -17.673  1.00  0.66           H  
ATOM    434 1HD1 LEU A  31      19.059  -2.573 -16.293  1.00  0.66           H  
ATOM    435 2HD1 LEU A  31      18.854  -1.114 -15.319  1.00  0.66           H  
ATOM    436 3HD1 LEU A  31      17.642  -2.404 -15.268  1.00  0.66           H  
ATOM    437 1HD2 LEU A  31      17.590  -3.044 -18.245  1.00  0.66           H  
ATOM    438 2HD2 LEU A  31      16.161  -2.859 -17.211  1.00  0.66           H  
ATOM    439 3HD2 LEU A  31      16.326  -1.908 -18.689  1.00  0.66           H  
ATOM    440  N   VAL A  32      19.238   2.004 -15.945  1.00  0.69           N  
ATOM    441  CA  VAL A  32      20.214   2.920 -16.543  1.00  0.69           C  
ATOM    442  C   VAL A  32      21.359   2.186 -17.233  1.00  0.69           C  
ATOM    443  O   VAL A  32      22.026   1.358 -16.617  1.00  0.69           O  
ATOM    444  CB  VAL A  32      20.854   3.807 -15.460  1.00  0.69           C  
ATOM    445  CG1 VAL A  32      21.851   4.759 -16.107  1.00  0.69           C  
ATOM    446  CG2 VAL A  32      19.802   4.514 -14.693  1.00  0.69           C  
ATOM    447  H   VAL A  32      19.488   1.477 -15.110  1.00  0.69           H  
ATOM    448  HA  VAL A  32      19.703   3.546 -17.264  1.00  0.69           H  
ATOM    449  HB  VAL A  32      21.414   3.178 -14.777  1.00  0.69           H  
ATOM    450 1HG1 VAL A  32      22.308   5.352 -15.345  1.00  0.69           H  
ATOM    451 2HG1 VAL A  32      22.623   4.197 -16.635  1.00  0.69           H  
ATOM    452 3HG1 VAL A  32      21.331   5.410 -16.817  1.00  0.69           H  
ATOM    453 1HG2 VAL A  32      20.282   5.102 -13.922  1.00  0.69           H  
ATOM    454 2HG2 VAL A  32      19.236   5.152 -15.353  1.00  0.69           H  
ATOM    455 3HG2 VAL A  32      19.138   3.782 -14.236  1.00  0.69           H  
ATOM    456  N   GLU A  33      21.603   2.491 -18.502  1.00  0.74           N  
ATOM    457  CA  GLU A  33      22.699   1.819 -19.213  1.00  0.74           C  
ATOM    458  C   GLU A  33      23.344   2.666 -20.313  1.00  0.74           C  
ATOM    459  O   GLU A  33      22.664   3.267 -21.131  1.00  0.74           O  
ATOM    460  CB  GLU A  33      22.216   0.469 -19.756  1.00  0.74           C  
ATOM    461  CG  GLU A  33      23.222  -0.282 -20.646  1.00  0.74           C  
ATOM    462  CD  GLU A  33      24.517  -0.733 -20.008  1.00  0.74           C  
ATOM    463  OE1 GLU A  33      24.503  -1.506 -19.071  1.00  0.74           O  
ATOM    464  OE2 GLU A  33      25.547  -0.294 -20.498  1.00  0.74           O  
ATOM    465  H   GLU A  33      21.005   3.181 -18.964  1.00  0.74           H  
ATOM    466  HA  GLU A  33      23.481   1.611 -18.483  1.00  0.74           H  
ATOM    467 1HB  GLU A  33      21.974  -0.173 -18.920  1.00  0.74           H  
ATOM    468 2HB  GLU A  33      21.302   0.613 -20.335  1.00  0.74           H  
ATOM    469 1HG  GLU A  33      22.736  -1.141 -21.107  1.00  0.74           H  
ATOM    470 2HG  GLU A  33      23.456   0.380 -21.406  1.00  0.74           H  
ATOM    471  N   ALA A  34      24.674   2.759 -20.293  1.00  0.79           N  
ATOM    472  CA  ALA A  34      25.442   3.497 -21.301  1.00  0.79           C  
ATOM    473  C   ALA A  34      25.296   2.912 -22.715  1.00  0.79           C  
ATOM    474  O   ALA A  34      25.213   3.640 -23.712  1.00  0.79           O  
ATOM    475  CB  ALA A  34      26.900   3.497 -20.895  1.00  0.79           C  
ATOM    476  H   ALA A  34      25.176   2.256 -19.574  1.00  0.79           H  
ATOM    477  HA  ALA A  34      25.069   4.519 -21.329  1.00  0.79           H  
ATOM    478 1HB  ALA A  34      27.479   4.071 -21.615  1.00  0.79           H  
ATOM    479 2HB  ALA A  34      27.002   3.940 -19.912  1.00  0.79           H  
ATOM    480 3HB  ALA A  34      27.264   2.469 -20.870  1.00  0.79           H  
ATOM    481  N   ASP A  35      25.288   1.579 -22.774  1.00  0.83           N  
ATOM    482  CA  ASP A  35      25.163   0.782 -23.990  1.00  0.83           C  
ATOM    483  C   ASP A  35      23.686   0.466 -24.220  1.00  0.83           C  
ATOM    484  O   ASP A  35      22.802   1.043 -23.588  1.00  0.83           O  
ATOM    485  CB  ASP A  35      26.009  -0.518 -23.812  1.00  0.83           C  
ATOM    486  CG  ASP A  35      26.446  -1.329 -25.109  1.00  0.83           C  
ATOM    487  OD1 ASP A  35      25.807  -1.184 -26.119  1.00  0.83           O  
ATOM    488  OD2 ASP A  35      27.405  -2.096 -25.033  1.00  0.83           O  
ATOM    489  H   ASP A  35      25.367   1.048 -21.901  1.00  0.83           H  
ATOM    490  HA  ASP A  35      25.539   1.355 -24.836  1.00  0.83           H  
ATOM    491 1HB  ASP A  35      26.907  -0.271 -23.248  1.00  0.83           H  
ATOM    492 2HB  ASP A  35      25.432  -1.205 -23.179  1.00  0.83           H  
ATOM    493  N   ARG A  36      23.412  -0.398 -25.172  1.00  0.88           N  
ATOM    494  CA  ARG A  36      22.053  -0.835 -25.427  1.00  0.88           C  
ATOM    495  C   ARG A  36      21.671  -1.923 -24.417  1.00  0.88           C  
ATOM    496  O   ARG A  36      22.544  -2.554 -23.805  1.00  0.88           O  
ATOM    497  CB  ARG A  36      21.913  -1.345 -26.843  1.00  0.88           C  
ATOM    498  CG  ARG A  36      22.691  -2.612 -27.142  1.00  0.88           C  
ATOM    499  CD  ARG A  36      22.399  -3.101 -28.501  1.00  0.88           C  
ATOM    500  NE  ARG A  36      23.190  -4.265 -28.856  1.00  0.88           N  
ATOM    501  CZ  ARG A  36      22.855  -5.527 -28.548  1.00  0.88           C  
ATOM    502  NH1 ARG A  36      21.763  -5.768 -27.863  1.00  0.88           N  
ATOM    503  NH2 ARG A  36      23.616  -6.522 -28.936  1.00  0.88           N  
ATOM    504  H   ARG A  36      24.183  -0.785 -25.712  1.00  0.88           H  
ATOM    505  HA  ARG A  36      21.381   0.014 -25.296  1.00  0.88           H  
ATOM    506 1HB  ARG A  36      20.865  -1.547 -27.054  1.00  0.88           H  
ATOM    507 2HB  ARG A  36      22.249  -0.579 -27.540  1.00  0.88           H  
ATOM    508 1HG  ARG A  36      23.762  -2.412 -27.063  1.00  0.88           H  
ATOM    509 2HG  ARG A  36      22.410  -3.389 -26.427  1.00  0.88           H  
ATOM    510 1HD  ARG A  36      21.346  -3.375 -28.563  1.00  0.88           H  
ATOM    511 2HD  ARG A  36      22.613  -2.313 -29.220  1.00  0.88           H  
ATOM    512  HE  ARG A  36      24.040  -4.114 -29.382  1.00  0.88           H  
ATOM    513 1HH1 ARG A  36      21.169  -5.002 -27.552  1.00  0.88           H  
ATOM    514 2HH1 ARG A  36      21.514  -6.713 -27.623  1.00  0.88           H  
ATOM    515 1HH2 ARG A  36      24.459  -6.344 -29.465  1.00  0.88           H  
ATOM    516 2HH2 ARG A  36      23.344  -7.468 -28.711  1.00  0.88           H  
ATOM    517  N   VAL A  37      20.382  -2.169 -24.244  1.00  0.92           N  
ATOM    518  CA  VAL A  37      19.985  -3.263 -23.364  1.00  0.92           C  
ATOM    519  C   VAL A  37      20.503  -4.566 -23.945  1.00  0.92           C  
ATOM    520  O   VAL A  37      20.360  -4.807 -25.147  1.00  0.92           O  
ATOM    521  CB  VAL A  37      18.458  -3.338 -23.222  1.00  0.92           C  
ATOM    522  CG1 VAL A  37      18.060  -4.594 -22.421  1.00  0.92           C  
ATOM    523  CG2 VAL A  37      17.943  -2.069 -22.511  1.00  0.92           C  
ATOM    524  H   VAL A  37      19.683  -1.621 -24.727  1.00  0.92           H  
ATOM    525  HA  VAL A  37      20.431  -3.111 -22.379  1.00  0.92           H  
ATOM    526  HB  VAL A  37      18.007  -3.418 -24.209  1.00  0.92           H  
ATOM    527 1HG1 VAL A  37      16.984  -4.640 -22.336  1.00  0.92           H  
ATOM    528 2HG1 VAL A  37      18.412  -5.487 -22.931  1.00  0.92           H  
ATOM    529 3HG1 VAL A  37      18.499  -4.554 -21.422  1.00  0.92           H  
ATOM    530 1HG2 VAL A  37      16.861  -2.121 -22.419  1.00  0.92           H  
ATOM    531 2HG2 VAL A  37      18.387  -2.000 -21.521  1.00  0.92           H  
ATOM    532 3HG2 VAL A  37      18.215  -1.189 -23.092  1.00  0.92           H  
ATOM    533  N   GLY A  38      21.149  -5.382 -23.115  1.00  0.96           N  
ATOM    534  CA  GLY A  38      21.709  -6.639 -23.582  1.00  0.96           C  
ATOM    535  C   GLY A  38      23.077  -6.489 -24.239  1.00  0.96           C  
ATOM    536  O   GLY A  38      23.570  -7.450 -24.818  1.00  0.96           O  
ATOM    537  H   GLY A  38      21.226  -5.141 -22.129  1.00  0.96           H  
ATOM    538 1HA  GLY A  38      21.795  -7.322 -22.737  1.00  0.96           H  
ATOM    539 2HA  GLY A  38      21.018  -7.096 -24.289  1.00  0.96           H  
ATOM    540  N   GLY A  39      23.685  -5.296 -24.150  1.00  1.01           N  
ATOM    541  CA  GLY A  39      24.992  -4.985 -24.750  1.00  1.01           C  
ATOM    542  C   GLY A  39      26.192  -5.380 -23.859  1.00  1.01           C  
ATOM    543  O   GLY A  39      26.113  -6.334 -23.071  1.00  1.01           O  
ATOM    544  H   GLY A  39      23.200  -4.527 -23.688  1.00  1.01           H  
ATOM    545 1HA  GLY A  39      25.070  -5.457 -25.726  1.00  1.01           H  
ATOM    546 2HA  GLY A  39      25.033  -3.911 -24.937  1.00  1.01           H  
ATOM    547  N   GLY A  40      27.335  -4.710 -24.061  1.00  1.06           N  
ATOM    548  CA  GLY A  40      28.583  -4.971 -23.322  1.00  1.06           C  
ATOM    549  C   GLY A  40      29.111  -6.415 -23.385  1.00  1.06           C  
ATOM    550  O   GLY A  40      28.935  -7.127 -24.379  1.00  1.06           O  
ATOM    551  H   GLY A  40      27.331  -3.904 -24.699  1.00  1.06           H  
ATOM    552 1HA  GLY A  40      29.351  -4.295 -23.700  1.00  1.06           H  
ATOM    553 2HA  GLY A  40      28.431  -4.696 -22.279  1.00  1.06           H  
ATOM    554  N   THR A  41      29.750  -6.839 -22.283  1.00  1.11           N  
ATOM    555  CA  THR A  41      30.318  -8.184 -22.153  1.00  1.11           C  
ATOM    556  C   THR A  41      29.227  -9.239 -22.204  1.00  1.11           C  
ATOM    557  O   THR A  41      29.432 -10.322 -22.755  1.00  1.11           O  
ATOM    558  CB  THR A  41      31.145  -8.370 -20.861  1.00  1.11           C  
ATOM    559  OG1 THR A  41      32.264  -7.457 -20.860  1.00  1.11           O  
ATOM    560  CG2 THR A  41      31.668  -9.805 -20.796  1.00  1.11           C  
ATOM    561  H   THR A  41      29.850  -6.195 -21.511  1.00  1.11           H  
ATOM    562  HA  THR A  41      30.987  -8.356 -22.998  1.00  1.11           H  
ATOM    563  HB  THR A  41      30.522  -8.176 -19.990  1.00  1.11           H  
ATOM    564  HG1 THR A  41      32.919  -7.746 -20.177  1.00  1.11           H  
ATOM    565 1HG2 THR A  41      32.252  -9.943 -19.891  1.00  1.11           H  
ATOM    566 2HG2 THR A  41      30.828 -10.498 -20.793  1.00  1.11           H  
ATOM    567 3HG2 THR A  41      32.290  -9.994 -21.661  1.00  1.11           H  
ATOM    568  N   SER A  42      28.084  -8.930 -21.583  1.00  1.16           N  
ATOM    569  CA  SER A  42      26.964  -9.858 -21.492  1.00  1.16           C  
ATOM    570  C   SER A  42      26.585 -10.287 -22.914  1.00  1.16           C  
ATOM    571  O   SER A  42      26.543 -11.485 -23.208  1.00  1.16           O  
ATOM    572  CB  SER A  42      25.805  -9.159 -20.767  1.00  1.16           C  
ATOM    573  OG  SER A  42      24.681  -9.991 -20.593  1.00  1.16           O  
ATOM    574  H   SER A  42      27.994  -8.011 -21.175  1.00  1.16           H  
ATOM    575  HA  SER A  42      27.274 -10.739 -20.927  1.00  1.16           H  
ATOM    576 1HB  SER A  42      26.147  -8.801 -19.798  1.00  1.16           H  
ATOM    577 2HB  SER A  42      25.512  -8.280 -21.347  1.00  1.16           H  
ATOM    578  HG  SER A  42      24.571 -10.449 -21.435  1.00  1.16           H  
ATOM    579  N   CYS A  43      26.457  -9.305 -23.825  1.00  1.19           N  
ATOM    580  CA  CYS A  43      26.177  -9.560 -25.243  1.00  1.19           C  
ATOM    581  C   CYS A  43      27.152 -10.512 -25.884  1.00  1.19           C  
ATOM    582  O   CYS A  43      26.767 -11.441 -26.595  1.00  1.19           O  
ATOM    583  CB  CYS A  43      26.321  -8.294 -26.070  1.00  1.19           C  
ATOM    584  SG  CYS A  43      26.127  -8.542 -27.809  1.00  1.19           S  
ATOM    585  H   CYS A  43      26.504  -8.330 -23.520  1.00  1.19           H  
ATOM    586  HA  CYS A  43      25.167  -9.955 -25.328  1.00  1.19           H  
ATOM    587 1HB  CYS A  43      25.635  -7.589 -25.766  1.00  1.19           H  
ATOM    588 2HB  CYS A  43      27.293  -7.872 -25.916  1.00  1.19           H  
ATOM    589  HG  CYS A  43      27.102  -9.448 -27.900  1.00  1.19           H  
ATOM    590  N   VAL A  44      28.430 -10.225 -25.684  1.00  1.19           N  
ATOM    591  CA  VAL A  44      29.510 -10.999 -26.266  1.00  1.19           C  
ATOM    592  C   VAL A  44      29.590 -12.446 -25.778  1.00  1.19           C  
ATOM    593  O   VAL A  44      29.911 -13.348 -26.556  1.00  1.19           O  
ATOM    594  CB  VAL A  44      30.852 -10.315 -25.997  1.00  1.19           C  
ATOM    595  CG1 VAL A  44      31.948 -11.219 -26.433  1.00  1.19           C  
ATOM    596  CG2 VAL A  44      30.918  -9.008 -26.739  1.00  1.19           C  
ATOM    597  H   VAL A  44      28.657  -9.416 -25.098  1.00  1.19           H  
ATOM    598  HA  VAL A  44      29.353 -11.017 -27.344  1.00  1.19           H  
ATOM    599  HB  VAL A  44      30.967 -10.137 -24.927  1.00  1.19           H  
ATOM    600 1HG1 VAL A  44      32.902 -10.755 -26.247  1.00  1.19           H  
ATOM    601 2HG1 VAL A  44      31.871 -12.125 -25.877  1.00  1.19           H  
ATOM    602 3HG1 VAL A  44      31.840 -11.428 -27.483  1.00  1.19           H  
ATOM    603 1HG2 VAL A  44      31.881  -8.531 -26.541  1.00  1.19           H  
ATOM    604 2HG2 VAL A  44      30.811  -9.189 -27.806  1.00  1.19           H  
ATOM    605 3HG2 VAL A  44      30.110  -8.357 -26.395  1.00  1.19           H  
ATOM    606  N   SER A  45      29.366 -12.655 -24.485  1.00  1.18           N  
ATOM    607  CA  SER A  45      29.503 -13.974 -23.884  1.00  1.18           C  
ATOM    608  C   SER A  45      28.509 -15.017 -24.386  1.00  1.18           C  
ATOM    609  O   SER A  45      27.381 -14.699 -24.758  1.00  1.18           O  
ATOM    610  CB  SER A  45      29.280 -13.851 -22.385  1.00  1.18           C  
ATOM    611  OG  SER A  45      27.918 -13.558 -22.058  1.00  1.18           O  
ATOM    612  H   SER A  45      29.117 -11.860 -23.894  1.00  1.18           H  
ATOM    613  HA  SER A  45      30.510 -14.328 -24.077  1.00  1.18           H  
ATOM    614 1HB  SER A  45      29.578 -14.775 -21.899  1.00  1.18           H  
ATOM    615 2HB  SER A  45      29.918 -13.055 -22.000  1.00  1.18           H  
ATOM    616  HG  SER A  45      27.617 -12.779 -22.599  1.00  1.18           H  
ATOM    617  N   TYR A  46      28.888 -16.301 -24.299  1.00  1.15           N  
ATOM    618  CA  TYR A  46      27.899 -17.341 -24.553  1.00  1.15           C  
ATOM    619  C   TYR A  46      27.157 -17.436 -23.233  1.00  1.15           C  
ATOM    620  O   TYR A  46      27.735 -17.689 -22.171  1.00  1.15           O  
ATOM    621  CB  TYR A  46      28.490 -18.692 -24.976  1.00  1.15           C  
ATOM    622  CG  TYR A  46      27.415 -19.766 -25.460  1.00  1.15           C  
ATOM    623  CD1 TYR A  46      26.844 -19.661 -26.724  1.00  1.15           C  
ATOM    624  CD2 TYR A  46      27.033 -20.826 -24.664  1.00  1.15           C  
ATOM    625  CE1 TYR A  46      25.940 -20.587 -27.204  1.00  1.15           C  
ATOM    626  CE2 TYR A  46      26.112 -21.771 -25.130  1.00  1.15           C  
ATOM    627  CZ  TYR A  46      25.563 -21.646 -26.426  1.00  1.15           C  
ATOM    628  OH  TYR A  46      24.643 -22.594 -26.938  1.00  1.15           O  
ATOM    629  H   TYR A  46      29.830 -16.534 -24.038  1.00  1.15           H  
ATOM    630  HA  TYR A  46      27.197 -17.010 -25.321  1.00  1.15           H  
ATOM    631 1HB  TYR A  46      29.199 -18.533 -25.782  1.00  1.15           H  
ATOM    632 2HB  TYR A  46      29.042 -19.123 -24.140  1.00  1.15           H  
ATOM    633  HD1 TYR A  46      27.099 -18.852 -27.345  1.00  1.15           H  
ATOM    634  HD2 TYR A  46      27.443 -20.920 -23.691  1.00  1.15           H  
ATOM    635  HE1 TYR A  46      25.518 -20.474 -28.204  1.00  1.15           H  
ATOM    636  HE2 TYR A  46      25.824 -22.607 -24.491  1.00  1.15           H  
ATOM    637  HH  TYR A  46      24.659 -22.594 -27.951  1.00  1.15           H  
ATOM    638  N   ALA A  47      25.880 -17.193 -23.297  1.00  1.12           N  
ATOM    639  CA  ALA A  47      25.024 -17.070 -22.141  1.00  1.12           C  
ATOM    640  C   ALA A  47      24.661 -18.371 -21.474  1.00  1.12           C  
ATOM    641  O   ALA A  47      23.522 -18.854 -21.549  1.00  1.12           O  
ATOM    642  CB  ALA A  47      23.805 -16.372 -22.589  1.00  1.12           C  
ATOM    643  H   ALA A  47      25.483 -17.021 -24.205  1.00  1.12           H  
ATOM    644  HA  ALA A  47      25.554 -16.473 -21.408  1.00  1.12           H  
ATOM    645 1HB  ALA A  47      23.117 -16.178 -21.807  1.00  1.12           H  
ATOM    646 2HB  ALA A  47      24.119 -15.444 -22.999  1.00  1.12           H  
ATOM    647 3HB  ALA A  47      23.334 -16.977 -23.332  1.00  1.12           H  
ATOM    648  N   TRP A  48      25.638 -18.929 -20.802  1.00  1.09           N  
ATOM    649  CA  TRP A  48      25.441 -20.195 -20.146  1.00  1.09           C  
ATOM    650  C   TRP A  48      24.621 -20.185 -18.892  1.00  1.09           C  
ATOM    651  O   TRP A  48      24.821 -19.366 -17.982  1.00  1.09           O  
ATOM    652  CB  TRP A  48      26.751 -20.802 -19.679  1.00  1.09           C  
ATOM    653  CG  TRP A  48      27.586 -21.381 -20.647  1.00  1.09           C  
ATOM    654  CD1 TRP A  48      28.733 -20.921 -21.205  1.00  1.09           C  
ATOM    655  CD2 TRP A  48      27.340 -22.652 -21.192  1.00  1.09           C  
ATOM    656  NE1 TRP A  48      29.230 -21.857 -22.062  1.00  1.09           N  
ATOM    657  CE2 TRP A  48      28.378 -22.931 -22.062  1.00  1.09           C  
ATOM    658  CE3 TRP A  48      26.325 -23.577 -21.002  1.00  1.09           C  
ATOM    659  CZ2 TRP A  48      28.436 -24.110 -22.744  1.00  1.09           C  
ATOM    660  CZ3 TRP A  48      26.376 -24.736 -21.679  1.00  1.09           C  
ATOM    661  CH2 TRP A  48      27.401 -24.999 -22.519  1.00  1.09           C  
ATOM    662  H   TRP A  48      26.549 -18.470 -20.815  1.00  1.09           H  
ATOM    663  HA  TRP A  48      24.959 -20.869 -20.857  1.00  1.09           H  
ATOM    664 1HB  TRP A  48      27.329 -20.031 -19.168  1.00  1.09           H  
ATOM    665 2HB  TRP A  48      26.530 -21.569 -18.940  1.00  1.09           H  
ATOM    666  HD1 TRP A  48      29.194 -19.954 -20.987  1.00  1.09           H  
ATOM    667  HE1 TRP A  48      30.070 -21.765 -22.597  1.00  1.09           H  
ATOM    668  HE3 TRP A  48      25.498 -23.368 -20.319  1.00  1.09           H  
ATOM    669  HZ2 TRP A  48      29.245 -24.360 -23.430  1.00  1.09           H  
ATOM    670  HZ3 TRP A  48      25.571 -25.452 -21.526  1.00  1.09           H  
ATOM    671  HH2 TRP A  48      27.402 -25.921 -23.008  1.00  1.09           H  
ATOM    672  N   VAL A  49      23.794 -21.210 -18.811  1.00  1.08           N  
ATOM    673  CA  VAL A  49      23.103 -21.578 -17.610  1.00  1.08           C  
ATOM    674  C   VAL A  49      23.751 -22.885 -17.219  1.00  1.08           C  
ATOM    675  O   VAL A  49      23.550 -23.910 -17.876  1.00  1.08           O  
ATOM    676  CB  VAL A  49      21.608 -21.726 -17.834  1.00  1.08           C  
ATOM    677  CG1 VAL A  49      20.950 -22.124 -16.565  1.00  1.08           C  
ATOM    678  CG2 VAL A  49      21.079 -20.435 -18.294  1.00  1.08           C  
ATOM    679  H   VAL A  49      23.652 -21.790 -19.636  1.00  1.08           H  
ATOM    680  HA  VAL A  49      23.261 -20.837 -16.844  1.00  1.08           H  
ATOM    681  HB  VAL A  49      21.416 -22.499 -18.577  1.00  1.08           H  
ATOM    682 1HG1 VAL A  49      19.881 -22.218 -16.741  1.00  1.08           H  
ATOM    683 2HG1 VAL A  49      21.359 -23.078 -16.232  1.00  1.08           H  
ATOM    684 3HG1 VAL A  49      21.134 -21.363 -15.808  1.00  1.08           H  
ATOM    685 1HG2 VAL A  49      20.021 -20.550 -18.426  1.00  1.08           H  
ATOM    686 2HG2 VAL A  49      21.273 -19.671 -17.550  1.00  1.08           H  
ATOM    687 3HG2 VAL A  49      21.554 -20.149 -19.238  1.00  1.08           H  
ATOM    688  N   ASN A  50      24.559 -22.845 -16.173  1.00  1.12           N  
ATOM    689  CA  ASN A  50      25.382 -23.997 -15.851  1.00  1.12           C  
ATOM    690  C   ASN A  50      25.669 -24.192 -14.369  1.00  1.12           C  
ATOM    691  O   ASN A  50      26.179 -23.296 -13.695  1.00  1.12           O  
ATOM    692  CB  ASN A  50      26.668 -23.902 -16.666  1.00  1.12           C  
ATOM    693  CG  ASN A  50      27.613 -25.033 -16.471  1.00  1.12           C  
ATOM    694  OD1 ASN A  50      28.175 -25.158 -15.375  1.00  1.12           O  
ATOM    695  ND2 ASN A  50      27.812 -25.833 -17.486  1.00  1.12           N  
ATOM    696  H   ASN A  50      24.664 -21.968 -15.673  1.00  1.12           H  
ATOM    697  HA  ASN A  50      24.849 -24.873 -16.183  1.00  1.12           H  
ATOM    698 1HB  ASN A  50      26.410 -23.853 -17.727  1.00  1.12           H  
ATOM    699 2HB  ASN A  50      27.180 -22.972 -16.417  1.00  1.12           H  
ATOM    700 1HD2 ASN A  50      28.442 -26.604 -17.417  1.00  1.12           H  
ATOM    701 2HD2 ASN A  50      27.322 -25.665 -18.339  1.00  1.12           H  
ATOM    702  N   ALA A  51      25.354 -25.390 -13.870  1.00  1.20           N  
ATOM    703  CA  ALA A  51      25.578 -25.716 -12.458  1.00  1.20           C  
ATOM    704  C   ALA A  51      26.670 -26.764 -12.274  1.00  1.20           C  
ATOM    705  O   ALA A  51      26.628 -27.535 -11.317  1.00  1.20           O  
ATOM    706  CB  ALA A  51      24.284 -26.208 -11.825  1.00  1.20           C  
ATOM    707  H   ALA A  51      24.925 -26.087 -14.501  1.00  1.20           H  
ATOM    708  HA  ALA A  51      25.904 -24.816 -11.951  1.00  1.20           H  
ATOM    709 1HB  ALA A  51      24.454 -26.414 -10.770  1.00  1.20           H  
ATOM    710 2HB  ALA A  51      23.517 -25.440 -11.926  1.00  1.20           H  
ATOM    711 3HB  ALA A  51      23.959 -27.117 -12.328  1.00  1.20           H  
ATOM    712  N   CYS A  52      27.633 -26.813 -13.197  1.00  1.34           N  
ATOM    713  CA  CYS A  52      28.703 -27.807 -13.135  1.00  1.34           C  
ATOM    714  C   CYS A  52      30.145 -27.275 -13.182  1.00  1.34           C  
ATOM    715  O   CYS A  52      31.027 -27.775 -12.481  1.00  1.34           O  
ATOM    716  CB  CYS A  52      28.475 -28.758 -14.273  1.00  1.34           C  
ATOM    717  SG  CYS A  52      26.874 -29.479 -14.145  1.00  1.34           S  
ATOM    718  H   CYS A  52      27.626 -26.147 -13.958  1.00  1.34           H  
ATOM    719  HA  CYS A  52      28.576 -28.352 -12.215  1.00  1.34           H  
ATOM    720 1HB  CYS A  52      28.530 -28.216 -15.220  1.00  1.34           H  
ATOM    721 2HB  CYS A  52      29.223 -29.536 -14.288  1.00  1.34           H  
ATOM    722  HG  CYS A  52      26.492 -29.280 -15.440  1.00  1.34           H  
ATOM    723  N   GLU A  53      30.374 -26.276 -14.020  1.00  1.51           N  
ATOM    724  CA  GLU A  53      31.694 -25.702 -14.283  1.00  1.51           C  
ATOM    725  C   GLU A  53      32.137 -24.827 -13.115  1.00  1.51           C  
ATOM    726  O   GLU A  53      31.305 -24.265 -12.411  1.00  1.51           O  
ATOM    727  CB  GLU A  53      31.644 -24.910 -15.593  1.00  1.51           C  
ATOM    728  CG  GLU A  53      32.974 -24.415 -16.185  1.00  1.51           C  
ATOM    729  CD  GLU A  53      33.912 -25.515 -16.674  1.00  1.51           C  
ATOM    730  OE1 GLU A  53      33.524 -26.651 -16.693  1.00  1.51           O  
ATOM    731  OE2 GLU A  53      34.986 -25.187 -17.135  1.00  1.51           O  
ATOM    732  H   GLU A  53      29.590 -25.908 -14.543  1.00  1.51           H  
ATOM    733  HA  GLU A  53      32.411 -26.515 -14.391  1.00  1.51           H  
ATOM    734 1HB  GLU A  53      31.149 -25.517 -16.357  1.00  1.51           H  
ATOM    735 2HB  GLU A  53      31.023 -24.028 -15.443  1.00  1.51           H  
ATOM    736 1HG  GLU A  53      32.739 -23.760 -17.024  1.00  1.51           H  
ATOM    737 2HG  GLU A  53      33.489 -23.827 -15.464  1.00  1.51           H  
ATOM    738  N   LYS A  54      33.451 -24.774 -12.849  1.00  1.65           N  
ATOM    739  CA  LYS A  54      34.064 -23.936 -11.788  1.00  1.65           C  
ATOM    740  C   LYS A  54      33.846 -24.417 -10.350  1.00  1.65           C  
ATOM    741  O   LYS A  54      34.753 -24.349  -9.526  1.00  1.65           O  
ATOM    742  CB  LYS A  54      33.616 -22.464 -11.866  1.00  1.65           C  
ATOM    743  CG  LYS A  54      33.985 -21.748 -13.152  1.00  1.65           C  
ATOM    744  CD  LYS A  54      35.499 -21.724 -13.341  1.00  1.65           C  
ATOM    745  CE  LYS A  54      35.905 -20.956 -14.583  1.00  1.65           C  
ATOM    746  NZ  LYS A  54      37.380 -21.009 -14.804  1.00  1.65           N  
ATOM    747  H   LYS A  54      34.067 -25.300 -13.453  1.00  1.65           H  
ATOM    748  HA  LYS A  54      35.141 -23.947 -11.957  1.00  1.65           H  
ATOM    749 1HB  LYS A  54      32.548 -22.370 -11.710  1.00  1.65           H  
ATOM    750 2HB  LYS A  54      34.091 -21.915 -11.056  1.00  1.65           H  
ATOM    751 1HG  LYS A  54      33.511 -22.227 -13.988  1.00  1.65           H  
ATOM    752 2HG  LYS A  54      33.623 -20.723 -13.101  1.00  1.65           H  
ATOM    753 1HD  LYS A  54      35.968 -21.264 -12.472  1.00  1.65           H  
ATOM    754 2HD  LYS A  54      35.865 -22.749 -13.431  1.00  1.65           H  
ATOM    755 1HE  LYS A  54      35.400 -21.384 -15.451  1.00  1.65           H  
ATOM    756 2HE  LYS A  54      35.601 -19.914 -14.475  1.00  1.65           H  
ATOM    757 1HZ  LYS A  54      37.619 -20.490 -15.635  1.00  1.65           H  
ATOM    758 2HZ  LYS A  54      37.856 -20.608 -14.006  1.00  1.65           H  
ATOM    759 3HZ  LYS A  54      37.665 -21.974 -14.916  1.00  1.65           H  
ATOM    760  N   LEU A  55      32.642 -24.844 -10.050  1.00  1.71           N  
ATOM    761  CA  LEU A  55      32.202 -25.191  -8.717  1.00  1.71           C  
ATOM    762  C   LEU A  55      33.025 -26.225  -7.966  1.00  1.71           C  
ATOM    763  O   LEU A  55      33.281 -27.324  -8.460  1.00  1.71           O  
ATOM    764  CB  LEU A  55      30.827 -25.799  -8.868  1.00  1.71           C  
ATOM    765  CG  LEU A  55      29.785 -24.897  -9.331  1.00  1.71           C  
ATOM    766  CD1 LEU A  55      28.580 -25.695  -9.591  1.00  1.71           C  
ATOM    767  CD2 LEU A  55      29.589 -23.895  -8.293  1.00  1.71           C  
ATOM    768  H   LEU A  55      31.964 -24.852 -10.804  1.00  1.71           H  
ATOM    769  HA  LEU A  55      32.163 -24.276  -8.128  1.00  1.71           H  
ATOM    770 1HB  LEU A  55      30.886 -26.628  -9.581  1.00  1.71           H  
ATOM    771 2HB  LEU A  55      30.517 -26.188  -7.906  1.00  1.71           H  
ATOM    772  HG  LEU A  55      30.072 -24.409 -10.257  1.00  1.71           H  
ATOM    773 1HD1 LEU A  55      27.767 -25.056  -9.927  1.00  1.71           H  
ATOM    774 2HD1 LEU A  55      28.805 -26.433 -10.356  1.00  1.71           H  
ATOM    775 3HD1 LEU A  55      28.311 -26.190  -8.691  1.00  1.71           H  
ATOM    776 1HD2 LEU A  55      28.803 -23.202  -8.569  1.00  1.71           H  
ATOM    777 2HD2 LEU A  55      29.330 -24.408  -7.384  1.00  1.71           H  
ATOM    778 3HD2 LEU A  55      30.516 -23.360  -8.150  1.00  1.71           H  
ATOM    779  N   THR A  56      33.377 -25.861  -6.729  1.00  1.66           N  
ATOM    780  CA  THR A  56      34.103 -26.714  -5.795  1.00  1.66           C  
ATOM    781  C   THR A  56      33.353 -26.678  -4.475  1.00  1.66           C  
ATOM    782  O   THR A  56      33.591 -27.479  -3.570  1.00  1.66           O  
ATOM    783  CB  THR A  56      35.556 -26.242  -5.574  1.00  1.66           C  
ATOM    784  OG1 THR A  56      35.558 -24.945  -4.957  1.00  1.66           O  
ATOM    785  CG2 THR A  56      36.310 -26.174  -6.891  1.00  1.66           C  
ATOM    786  H   THR A  56      33.123 -24.941  -6.408  1.00  1.66           H  
ATOM    787  HA  THR A  56      34.112 -27.738  -6.168  1.00  1.66           H  
ATOM    788  HB  THR A  56      36.062 -26.948  -4.916  1.00  1.66           H  
ATOM    789  HG1 THR A  56      35.299 -25.032  -4.030  1.00  1.66           H  
ATOM    790 1HG2 THR A  56      37.335 -25.852  -6.712  1.00  1.66           H  
ATOM    791 2HG2 THR A  56      36.315 -27.162  -7.354  1.00  1.66           H  
ATOM    792 3HG2 THR A  56      35.828 -25.470  -7.554  1.00  1.66           H  
ATOM    793  N   SER A  57      32.468 -25.688  -4.371  1.00  1.52           N  
ATOM    794  CA  SER A  57      31.740 -25.429  -3.137  1.00  1.52           C  
ATOM    795  C   SER A  57      30.242 -25.632  -3.310  1.00  1.52           C  
ATOM    796  O   SER A  57      29.652 -25.182  -4.301  1.00  1.52           O  
ATOM    797  CB  SER A  57      32.006 -24.003  -2.681  1.00  1.52           C  
ATOM    798  OG  SER A  57      33.368 -23.813  -2.398  1.00  1.52           O  
ATOM    799  H   SER A  57      32.332 -25.100  -5.182  1.00  1.52           H  
ATOM    800  HA  SER A  57      32.093 -26.122  -2.371  1.00  1.52           H  
ATOM    801 1HB  SER A  57      31.695 -23.321  -3.466  1.00  1.52           H  
ATOM    802 2HB  SER A  57      31.408 -23.781  -1.798  1.00  1.52           H  
ATOM    803  HG  SER A  57      33.508 -22.878  -2.272  1.00  1.52           H  
ATOM    804  N   HIS A  58      29.623 -26.230  -2.294  1.00  1.33           N  
ATOM    805  CA  HIS A  58      28.189 -26.489  -2.290  1.00  1.33           C  
ATOM    806  C   HIS A  58      27.357 -25.220  -2.406  1.00  1.33           C  
ATOM    807  O   HIS A  58      26.367 -25.203  -3.131  1.00  1.33           O  
ATOM    808  CB  HIS A  58      27.735 -27.256  -1.052  1.00  1.33           C  
ATOM    809  CG  HIS A  58      26.271 -27.613  -1.141  1.00  1.33           C  
ATOM    810  ND1 HIS A  58      25.807 -28.590  -1.994  1.00  1.33           N  
ATOM    811  CD2 HIS A  58      25.180 -27.120  -0.508  1.00  1.33           C  
ATOM    812  CE1 HIS A  58      24.497 -28.690  -1.888  1.00  1.33           C  
ATOM    813  NE2 HIS A  58      24.085 -27.809  -0.990  1.00  1.33           N  
ATOM    814  H   HIS A  58      30.179 -26.553  -1.513  1.00  1.33           H  
ATOM    815  HA  HIS A  58      27.948 -27.113  -3.153  1.00  1.33           H  
ATOM    816 1HB  HIS A  58      28.314 -28.174  -0.950  1.00  1.33           H  
ATOM    817 2HB  HIS A  58      27.895 -26.652  -0.160  1.00  1.33           H  
ATOM    818  HD1 HIS A  58      26.371 -29.133  -2.615  1.00  1.33           H  
ATOM    819  HD2 HIS A  58      25.051 -26.338   0.241  1.00  1.33           H  
ATOM    820  HE1 HIS A  58      23.948 -29.417  -2.493  1.00  1.33           H  
ATOM    821  N   SER A  59      27.716 -24.163  -1.667  1.00  1.15           N  
ATOM    822  CA  SER A  59      26.901 -22.949  -1.709  1.00  1.15           C  
ATOM    823  C   SER A  59      26.817 -22.380  -3.120  1.00  1.15           C  
ATOM    824  O   SER A  59      25.755 -21.928  -3.554  1.00  1.15           O  
ATOM    825  CB  SER A  59      27.488 -21.867  -0.815  1.00  1.15           C  
ATOM    826  OG  SER A  59      27.452 -22.220   0.537  1.00  1.15           O  
ATOM    827  H   SER A  59      28.536 -24.204  -1.082  1.00  1.15           H  
ATOM    828  HA  SER A  59      25.893 -23.196  -1.371  1.00  1.15           H  
ATOM    829 1HB  SER A  59      28.516 -21.665  -1.112  1.00  1.15           H  
ATOM    830 2HB  SER A  59      26.930 -20.946  -0.957  1.00  1.15           H  
ATOM    831  HG  SER A  59      27.822 -21.429   1.025  1.00  1.15           H  
ATOM    832  N   TYR A  60      27.942 -22.390  -3.836  1.00  1.00           N  
ATOM    833  CA  TYR A  60      27.968 -21.830  -5.178  1.00  1.00           C  
ATOM    834  C   TYR A  60      27.163 -22.750  -6.081  1.00  1.00           C  
ATOM    835  O   TYR A  60      26.415 -22.280  -6.940  1.00  1.00           O  
ATOM    836  CB  TYR A  60      29.409 -21.565  -5.608  1.00  1.00           C  
ATOM    837  CG  TYR A  60      29.566 -20.640  -6.799  1.00  1.00           C  
ATOM    838  CD1 TYR A  60      28.544 -19.760  -7.133  1.00  1.00           C  
ATOM    839  CD2 TYR A  60      30.758 -20.604  -7.500  1.00  1.00           C  
ATOM    840  CE1 TYR A  60      28.705 -18.864  -8.174  1.00  1.00           C  
ATOM    841  CE2 TYR A  60      30.922 -19.715  -8.538  1.00  1.00           C  
ATOM    842  CZ  TYR A  60      29.902 -18.844  -8.881  1.00  1.00           C  
ATOM    843  OH  TYR A  60      30.094 -17.961  -9.929  1.00  1.00           O  
ATOM    844  H   TYR A  60      28.778 -22.795  -3.442  1.00  1.00           H  
ATOM    845  HA  TYR A  60      27.449 -20.881  -5.184  1.00  1.00           H  
ATOM    846 1HB  TYR A  60      29.935 -21.123  -4.771  1.00  1.00           H  
ATOM    847 2HB  TYR A  60      29.902 -22.507  -5.828  1.00  1.00           H  
ATOM    848  HD1 TYR A  60      27.616 -19.776  -6.571  1.00  1.00           H  
ATOM    849  HD2 TYR A  60      31.573 -21.277  -7.227  1.00  1.00           H  
ATOM    850  HE1 TYR A  60      27.906 -18.181  -8.432  1.00  1.00           H  
ATOM    851  HE2 TYR A  60      31.866 -19.691  -9.087  1.00  1.00           H  
ATOM    852  HH  TYR A  60      29.272 -17.485 -10.150  1.00  1.00           H  
ATOM    853  N   TYR A  61      27.279 -24.065  -5.870  1.00  0.90           N  
ATOM    854  CA  TYR A  61      26.471 -24.995  -6.637  1.00  0.90           C  
ATOM    855  C   TYR A  61      25.007 -24.721  -6.466  1.00  0.90           C  
ATOM    856  O   TYR A  61      24.281 -24.611  -7.452  1.00  0.90           O  
ATOM    857  CB  TYR A  61      26.721 -26.441  -6.243  1.00  0.90           C  
ATOM    858  CG  TYR A  61      25.685 -27.376  -6.862  1.00  0.90           C  
ATOM    859  CD1 TYR A  61      25.758 -27.789  -8.181  1.00  0.90           C  
ATOM    860  CD2 TYR A  61      24.622 -27.798  -6.076  1.00  0.90           C  
ATOM    861  CE1 TYR A  61      24.785 -28.605  -8.701  1.00  0.90           C  
ATOM    862  CE2 TYR A  61      23.647 -28.615  -6.600  1.00  0.90           C  
ATOM    863  CZ  TYR A  61      23.721 -29.017  -7.899  1.00  0.90           C  
ATOM    864  OH  TYR A  61      22.740 -29.827  -8.406  1.00  0.90           O  
ATOM    865  H   TYR A  61      27.937 -24.426  -5.176  1.00  0.90           H  
ATOM    866  HA  TYR A  61      26.698 -24.863  -7.690  1.00  0.90           H  
ATOM    867 1HB  TYR A  61      27.705 -26.736  -6.555  1.00  0.90           H  
ATOM    868 2HB  TYR A  61      26.675 -26.552  -5.172  1.00  0.90           H  
ATOM    869  HD1 TYR A  61      26.568 -27.475  -8.812  1.00  0.90           H  
ATOM    870  HD2 TYR A  61      24.556 -27.476  -5.033  1.00  0.90           H  
ATOM    871  HE1 TYR A  61      24.855 -28.917  -9.742  1.00  0.90           H  
ATOM    872  HE2 TYR A  61      22.813 -28.942  -5.975  1.00  0.90           H  
ATOM    873  HH  TYR A  61      22.113 -30.044  -7.705  1.00  0.90           H  
ATOM    874  N   LYS A  62      24.569 -24.624  -5.214  1.00  0.84           N  
ATOM    875  CA  LYS A  62      23.173 -24.401  -4.903  1.00  0.84           C  
ATOM    876  C   LYS A  62      22.692 -23.128  -5.572  1.00  0.84           C  
ATOM    877  O   LYS A  62      21.604 -23.093  -6.150  1.00  0.84           O  
ATOM    878  CB  LYS A  62      22.970 -24.350  -3.391  1.00  0.84           C  
ATOM    879  CG  LYS A  62      21.526 -24.196  -2.972  1.00  0.84           C  
ATOM    880  CD  LYS A  62      21.375 -24.260  -1.464  1.00  0.84           C  
ATOM    881  CE  LYS A  62      19.925 -24.060  -1.070  1.00  0.84           C  
ATOM    882  NZ  LYS A  62      19.725 -24.121   0.399  1.00  0.84           N  
ATOM    883  H   LYS A  62      25.233 -24.723  -4.452  1.00  0.84           H  
ATOM    884  HA  LYS A  62      22.594 -25.233  -5.299  1.00  0.84           H  
ATOM    885 1HB  LYS A  62      23.369 -25.262  -2.939  1.00  0.84           H  
ATOM    886 2HB  LYS A  62      23.537 -23.512  -2.980  1.00  0.84           H  
ATOM    887 1HG  LYS A  62      21.147 -23.232  -3.324  1.00  0.84           H  
ATOM    888 2HG  LYS A  62      20.932 -24.988  -3.424  1.00  0.84           H  
ATOM    889 1HD  LYS A  62      21.726 -25.230  -1.100  1.00  0.84           H  
ATOM    890 2HD  LYS A  62      21.980 -23.476  -1.007  1.00  0.84           H  
ATOM    891 1HE  LYS A  62      19.605 -23.092  -1.430  1.00  0.84           H  
ATOM    892 2HE  LYS A  62      19.315 -24.829  -1.542  1.00  0.84           H  
ATOM    893 1HZ  LYS A  62      18.744 -23.968   0.600  1.00  0.84           H  
ATOM    894 2HZ  LYS A  62      20.008 -25.026   0.742  1.00  0.84           H  
ATOM    895 3HZ  LYS A  62      20.274 -23.404   0.848  1.00  0.84           H  
ATOM    896  N   LEU A  63      23.521 -22.086  -5.534  1.00  0.80           N  
ATOM    897  CA  LEU A  63      23.194 -20.833  -6.179  1.00  0.80           C  
ATOM    898  C   LEU A  63      23.049 -21.024  -7.703  1.00  0.80           C  
ATOM    899  O   LEU A  63      22.036 -20.621  -8.279  1.00  0.80           O  
ATOM    900  CB  LEU A  63      24.262 -19.792  -5.782  1.00  0.80           C  
ATOM    901  CG  LEU A  63      24.168 -18.455  -6.398  1.00  0.80           C  
ATOM    902  CD1 LEU A  63      22.857 -17.890  -6.082  1.00  0.80           C  
ATOM    903  CD2 LEU A  63      25.255 -17.550  -5.859  1.00  0.80           C  
ATOM    904  H   LEU A  63      24.400 -22.157  -5.022  1.00  0.80           H  
ATOM    905  HA  LEU A  63      22.237 -20.490  -5.790  1.00  0.80           H  
ATOM    906 1HB  LEU A  63      24.234 -19.665  -4.699  1.00  0.80           H  
ATOM    907 2HB  LEU A  63      25.231 -20.195  -6.041  1.00  0.80           H  
ATOM    908  HG  LEU A  63      24.287 -18.543  -7.428  1.00  0.80           H  
ATOM    909 1HD1 LEU A  63      22.777 -16.903  -6.533  1.00  0.80           H  
ATOM    910 2HD1 LEU A  63      22.075 -18.539  -6.479  1.00  0.80           H  
ATOM    911 3HD1 LEU A  63      22.752 -17.817  -5.002  1.00  0.80           H  
ATOM    912 1HD2 LEU A  63      25.174 -16.567  -6.313  1.00  0.80           H  
ATOM    913 2HD2 LEU A  63      25.142 -17.459  -4.782  1.00  0.80           H  
ATOM    914 3HD2 LEU A  63      26.226 -17.970  -6.087  1.00  0.80           H  
ATOM    915  N   ASN A  64      24.021 -21.675  -8.357  1.00  0.78           N  
ATOM    916  CA  ASN A  64      23.933 -21.894  -9.807  1.00  0.78           C  
ATOM    917  C   ASN A  64      22.742 -22.771 -10.187  1.00  0.78           C  
ATOM    918  O   ASN A  64      22.077 -22.532 -11.203  1.00  0.78           O  
ATOM    919  CB  ASN A  64      25.211 -22.485 -10.346  1.00  0.78           C  
ATOM    920  CG  ASN A  64      26.348 -21.513 -10.388  1.00  0.78           C  
ATOM    921  OD1 ASN A  64      26.158 -20.305 -10.247  1.00  0.78           O  
ATOM    922  ND2 ASN A  64      27.521 -22.019 -10.638  1.00  0.78           N  
ATOM    923  H   ASN A  64      24.837 -22.005  -7.843  1.00  0.78           H  
ATOM    924  HA  ASN A  64      23.777 -20.950 -10.305  1.00  0.78           H  
ATOM    925 1HB  ASN A  64      25.500 -23.348  -9.738  1.00  0.78           H  
ATOM    926 2HB  ASN A  64      25.024 -22.834 -11.351  1.00  0.78           H  
ATOM    927 1HD2 ASN A  64      28.327 -21.432 -10.719  1.00  0.78           H  
ATOM    928 2HD2 ASN A  64      27.611 -23.005 -10.783  1.00  0.78           H  
ATOM    929  N   TYR A  65      22.467 -23.771  -9.359  1.00  0.77           N  
ATOM    930  CA  TYR A  65      21.362 -24.691  -9.542  1.00  0.77           C  
ATOM    931  C   TYR A  65      20.061 -23.901  -9.488  1.00  0.77           C  
ATOM    932  O   TYR A  65      19.217 -24.006 -10.385  1.00  0.77           O  
ATOM    933  CB  TYR A  65      21.420 -25.776  -8.473  1.00  0.77           C  
ATOM    934  CG  TYR A  65      20.374 -26.813  -8.551  1.00  0.77           C  
ATOM    935  CD1 TYR A  65      20.514 -27.847  -9.461  1.00  0.77           C  
ATOM    936  CD2 TYR A  65      19.279 -26.758  -7.710  1.00  0.77           C  
ATOM    937  CE1 TYR A  65      19.557 -28.831  -9.530  1.00  0.77           C  
ATOM    938  CE2 TYR A  65      18.319 -27.739  -7.777  1.00  0.77           C  
ATOM    939  CZ  TYR A  65      18.452 -28.775  -8.683  1.00  0.77           C  
ATOM    940  OH  TYR A  65      17.490 -29.757  -8.749  1.00  0.77           O  
ATOM    941  H   TYR A  65      23.067 -23.910  -8.552  1.00  0.77           H  
ATOM    942  HA  TYR A  65      21.441 -25.152 -10.525  1.00  0.77           H  
ATOM    943 1HB  TYR A  65      22.392 -26.270  -8.523  1.00  0.77           H  
ATOM    944 2HB  TYR A  65      21.356 -25.312  -7.495  1.00  0.77           H  
ATOM    945  HD1 TYR A  65      21.388 -27.882 -10.116  1.00  0.77           H  
ATOM    946  HD2 TYR A  65      19.178 -25.938  -6.995  1.00  0.77           H  
ATOM    947  HE1 TYR A  65      19.667 -29.651 -10.241  1.00  0.77           H  
ATOM    948  HE2 TYR A  65      17.454 -27.698  -7.115  1.00  0.77           H  
ATOM    949  HH  TYR A  65      16.839 -29.614  -8.058  1.00  0.77           H  
ATOM    950  N   ALA A  66      19.914 -23.087  -8.435  1.00  0.77           N  
ATOM    951  CA  ALA A  66      18.752 -22.232  -8.249  1.00  0.77           C  
ATOM    952  C   ALA A  66      18.620 -21.264  -9.425  1.00  0.77           C  
ATOM    953  O   ALA A  66      17.511 -20.966  -9.867  1.00  0.77           O  
ATOM    954  CB  ALA A  66      18.858 -21.488  -6.938  1.00  0.77           C  
ATOM    955  H   ALA A  66      20.640 -23.058  -7.721  1.00  0.77           H  
ATOM    956  HA  ALA A  66      17.866 -22.867  -8.225  1.00  0.77           H  
ATOM    957 1HB  ALA A  66      17.973 -20.889  -6.804  1.00  0.77           H  
ATOM    958 2HB  ALA A  66      18.941 -22.203  -6.120  1.00  0.77           H  
ATOM    959 3HB  ALA A  66      19.743 -20.850  -6.951  1.00  0.77           H  
ATOM    960  N   GLY A  67      19.765 -20.805  -9.950  1.00  0.77           N  
ATOM    961  CA  GLY A  67      19.834 -19.945 -11.124  1.00  0.77           C  
ATOM    962  C   GLY A  67      19.113 -20.626 -12.266  1.00  0.77           C  
ATOM    963  O   GLY A  67      18.191 -20.063 -12.866  1.00  0.77           O  
ATOM    964  H   GLY A  67      20.643 -21.049  -9.496  1.00  0.77           H  
ATOM    965 1HA  GLY A  67      19.402 -18.974 -10.941  1.00  0.77           H  
ATOM    966 2HA  GLY A  67      20.877 -19.798 -11.389  1.00  0.77           H  
ATOM    967  N   ARG A  68      19.515 -21.857 -12.550  1.00  0.78           N  
ATOM    968  CA  ARG A  68      18.892 -22.616 -13.616  1.00  0.78           C  
ATOM    969  C   ARG A  68      17.386 -22.731 -13.407  1.00  0.78           C  
ATOM    970  O   ARG A  68      16.609 -22.497 -14.339  1.00  0.78           O  
ATOM    971  CB  ARG A  68      19.512 -24.004 -13.711  1.00  0.78           C  
ATOM    972  CG  ARG A  68      18.961 -24.877 -14.824  1.00  0.78           C  
ATOM    973  CD  ARG A  68      19.577 -26.229 -14.834  1.00  0.78           C  
ATOM    974  NE  ARG A  68      19.228 -27.028 -13.674  1.00  0.78           N  
ATOM    975  CZ  ARG A  68      18.066 -27.709 -13.558  1.00  0.78           C  
ATOM    976  NH1 ARG A  68      17.184 -27.665 -14.533  1.00  0.78           N  
ATOM    977  NH2 ARG A  68      17.813 -28.424 -12.483  1.00  0.78           N  
ATOM    978  H   ARG A  68      20.287 -22.259 -12.015  1.00  0.78           H  
ATOM    979  HA  ARG A  68      19.059 -22.090 -14.547  1.00  0.78           H  
ATOM    980 1HB  ARG A  68      20.590 -23.914 -13.847  1.00  0.78           H  
ATOM    981 2HB  ARG A  68      19.350 -24.537 -12.780  1.00  0.78           H  
ATOM    982 1HG  ARG A  68      17.884 -25.001 -14.680  1.00  0.78           H  
ATOM    983 2HG  ARG A  68      19.142 -24.417 -15.791  1.00  0.78           H  
ATOM    984 1HD  ARG A  68      19.194 -26.737 -15.692  1.00  0.78           H  
ATOM    985 2HD  ARG A  68      20.667 -26.159 -14.900  1.00  0.78           H  
ATOM    986  HE  ARG A  68      19.891 -27.079 -12.914  1.00  0.78           H  
ATOM    987 1HH1 ARG A  68      17.366 -27.120 -15.367  1.00  0.78           H  
ATOM    988 2HH1 ARG A  68      16.310 -28.176 -14.460  1.00  0.78           H  
ATOM    989 1HH2 ARG A  68      18.494 -28.467 -11.741  1.00  0.78           H  
ATOM    990 2HH2 ARG A  68      16.944 -28.934 -12.409  1.00  0.78           H  
ATOM    991  N   GLN A  69      16.965 -23.058 -12.185  1.00  0.79           N  
ATOM    992  CA  GLN A  69      15.538 -23.219 -11.916  1.00  0.79           C  
ATOM    993  C   GLN A  69      14.779 -21.902 -12.122  1.00  0.79           C  
ATOM    994  O   GLN A  69      13.665 -21.889 -12.662  1.00  0.79           O  
ATOM    995  CB  GLN A  69      15.333 -23.717 -10.482  1.00  0.79           C  
ATOM    996  CG  GLN A  69      15.801 -25.150 -10.237  1.00  0.79           C  
ATOM    997  CD  GLN A  69      15.668 -25.567  -8.779  1.00  0.79           C  
ATOM    998  OE1 GLN A  69      16.055 -24.841  -7.857  1.00  0.79           O  
ATOM    999  NE2 GLN A  69      15.092 -26.748  -8.561  1.00  0.79           N  
ATOM   1000  H   GLN A  69      17.655 -23.228 -11.449  1.00  0.79           H  
ATOM   1001  HA  GLN A  69      15.138 -23.958 -12.610  1.00  0.79           H  
ATOM   1002 1HB  GLN A  69      15.875 -23.066  -9.798  1.00  0.79           H  
ATOM   1003 2HB  GLN A  69      14.278 -23.654 -10.224  1.00  0.79           H  
ATOM   1004 1HG  GLN A  69      15.207 -25.828 -10.848  1.00  0.79           H  
ATOM   1005 2HG  GLN A  69      16.857 -25.223 -10.515  1.00  0.79           H  
ATOM   1006 1HE2 GLN A  69      14.962 -27.076  -7.625  1.00  0.79           H  
ATOM   1007 2HE2 GLN A  69      14.782 -27.304  -9.332  1.00  0.79           H  
ATOM   1008  N   ALA A  70      15.383 -20.787 -11.701  1.00  0.80           N  
ATOM   1009  CA  ALA A  70      14.777 -19.474 -11.874  1.00  0.80           C  
ATOM   1010  C   ALA A  70      14.606 -19.172 -13.359  1.00  0.80           C  
ATOM   1011  O   ALA A  70      13.591 -18.591 -13.765  1.00  0.80           O  
ATOM   1012  CB  ALA A  70      15.605 -18.419 -11.183  1.00  0.80           C  
ATOM   1013  H   ALA A  70      16.288 -20.854 -11.236  1.00  0.80           H  
ATOM   1014  HA  ALA A  70      13.788 -19.494 -11.420  1.00  0.80           H  
ATOM   1015 1HB  ALA A  70      15.134 -17.451 -11.292  1.00  0.80           H  
ATOM   1016 2HB  ALA A  70      15.688 -18.664 -10.125  1.00  0.80           H  
ATOM   1017 3HB  ALA A  70      16.599 -18.399 -11.622  1.00  0.80           H  
ATOM   1018  N   HIS A  71      15.571 -19.609 -14.183  1.00  0.82           N  
ATOM   1019  CA  HIS A  71      15.437 -19.407 -15.616  1.00  0.82           C  
ATOM   1020  C   HIS A  71      14.295 -20.217 -16.154  1.00  0.82           C  
ATOM   1021  O   HIS A  71      13.528 -19.707 -16.961  1.00  0.82           O  
ATOM   1022  CB  HIS A  71      16.692 -19.787 -16.404  1.00  0.82           C  
ATOM   1023  CG  HIS A  71      17.728 -18.803 -16.356  1.00  0.82           C  
ATOM   1024  ND1 HIS A  71      17.565 -17.547 -16.892  1.00  0.82           N  
ATOM   1025  CD2 HIS A  71      18.966 -18.840 -15.861  1.00  0.82           C  
ATOM   1026  CE1 HIS A  71      18.676 -16.880 -16.741  1.00  0.82           C  
ATOM   1027  NE2 HIS A  71      19.523 -17.640 -16.120  1.00  0.82           N  
ATOM   1028  H   HIS A  71      16.407 -20.057 -13.800  1.00  0.82           H  
ATOM   1029  HA  HIS A  71      15.223 -18.359 -15.816  1.00  0.82           H  
ATOM   1030 1HB  HIS A  71      17.096 -20.720 -16.025  1.00  0.82           H  
ATOM   1031 2HB  HIS A  71      16.427 -19.948 -17.449  1.00  0.82           H  
ATOM   1032  HD2 HIS A  71      19.444 -19.675 -15.356  1.00  0.82           H  
ATOM   1033  HE1 HIS A  71      18.876 -15.870 -17.064  1.00  0.82           H  
ATOM   1034  HE2 HIS A  71      20.458 -17.351 -15.889  1.00  0.82           H  
ATOM   1035  N   GLU A  72      14.129 -21.457 -15.696  1.00  0.84           N  
ATOM   1036  CA  GLU A  72      13.022 -22.233 -16.232  1.00  0.84           C  
ATOM   1037  C   GLU A  72      11.704 -21.531 -15.908  1.00  0.84           C  
ATOM   1038  O   GLU A  72      10.811 -21.437 -16.753  1.00  0.84           O  
ATOM   1039  CB  GLU A  72      13.018 -23.672 -15.692  1.00  0.84           C  
ATOM   1040  CG  GLU A  72      14.144 -24.571 -16.220  1.00  0.84           C  
ATOM   1041  CD  GLU A  72      14.060 -25.999 -15.689  1.00  0.84           C  
ATOM   1042  OE1 GLU A  72      13.257 -26.255 -14.824  1.00  0.84           O  
ATOM   1043  OE2 GLU A  72      14.797 -26.835 -16.162  1.00  0.84           O  
ATOM   1044  H   GLU A  72      14.789 -21.852 -15.023  1.00  0.84           H  
ATOM   1045  HA  GLU A  72      13.121 -22.285 -17.313  1.00  0.84           H  
ATOM   1046 1HB  GLU A  72      13.103 -23.645 -14.606  1.00  0.84           H  
ATOM   1047 2HB  GLU A  72      12.067 -24.146 -15.933  1.00  0.84           H  
ATOM   1048 1HG  GLU A  72      14.105 -24.590 -17.310  1.00  0.84           H  
ATOM   1049 2HG  GLU A  72      15.101 -24.135 -15.925  1.00  0.84           H  
ATOM   1050  N   ALA A  73      11.596 -20.963 -14.704  1.00  0.87           N  
ATOM   1051  CA  ALA A  73      10.368 -20.261 -14.357  1.00  0.87           C  
ATOM   1052  C   ALA A  73      10.116 -19.077 -15.303  1.00  0.87           C  
ATOM   1053  O   ALA A  73       9.002 -18.903 -15.810  1.00  0.87           O  
ATOM   1054  CB  ALA A  73      10.446 -19.776 -12.922  1.00  0.87           C  
ATOM   1055  H   ALA A  73      12.355 -21.067 -14.026  1.00  0.87           H  
ATOM   1056  HA  ALA A  73       9.538 -20.960 -14.461  1.00  0.87           H  
ATOM   1057 1HB  ALA A  73       9.518 -19.274 -12.657  1.00  0.87           H  
ATOM   1058 2HB  ALA A  73      10.606 -20.629 -12.263  1.00  0.87           H  
ATOM   1059 3HB  ALA A  73      11.275 -19.082 -12.820  1.00  0.87           H  
ATOM   1060  N   ILE A  74      11.167 -18.312 -15.605  1.00  0.92           N  
ATOM   1061  CA  ILE A  74      11.020 -17.172 -16.507  1.00  0.92           C  
ATOM   1062  C   ILE A  74      10.684 -17.604 -17.914  1.00  0.92           C  
ATOM   1063  O   ILE A  74       9.832 -17.008 -18.571  1.00  0.92           O  
ATOM   1064  CB  ILE A  74      12.255 -16.272 -16.541  1.00  0.92           C  
ATOM   1065  CG1 ILE A  74      12.412 -15.571 -15.233  1.00  0.92           C  
ATOM   1066  CG2 ILE A  74      12.158 -15.298 -17.643  1.00  0.92           C  
ATOM   1067  CD1 ILE A  74      13.694 -14.835 -15.137  1.00  0.92           C  
ATOM   1068  H   ILE A  74      12.072 -18.505 -15.170  1.00  0.92           H  
ATOM   1069  HA  ILE A  74      10.193 -16.564 -16.140  1.00  0.92           H  
ATOM   1070  HB  ILE A  74      13.145 -16.894 -16.687  1.00  0.92           H  
ATOM   1071 1HG1 ILE A  74      11.588 -14.882 -15.089  1.00  0.92           H  
ATOM   1072 2HG1 ILE A  74      12.382 -16.320 -14.446  1.00  0.92           H  
ATOM   1073 1HG2 ILE A  74      13.044 -14.684 -17.650  1.00  0.92           H  
ATOM   1074 2HG2 ILE A  74      12.079 -15.832 -18.584  1.00  0.92           H  
ATOM   1075 3HG2 ILE A  74      11.281 -14.677 -17.483  1.00  0.92           H  
ATOM   1076 1HD1 ILE A  74      13.786 -14.354 -14.169  1.00  0.92           H  
ATOM   1077 2HD1 ILE A  74      14.489 -15.544 -15.281  1.00  0.92           H  
ATOM   1078 3HD1 ILE A  74      13.739 -14.080 -15.915  1.00  0.92           H  
ATOM   1079  N   LEU A  75      11.346 -18.638 -18.378  1.00  0.99           N  
ATOM   1080  CA  LEU A  75      11.136 -19.141 -19.711  1.00  0.99           C  
ATOM   1081  C   LEU A  75       9.689 -19.580 -19.886  1.00  0.99           C  
ATOM   1082  O   LEU A  75       9.111 -19.348 -20.941  1.00  0.99           O  
ATOM   1083  CB  LEU A  75      12.146 -20.247 -19.930  1.00  0.99           C  
ATOM   1084  CG  LEU A  75      13.589 -19.709 -20.032  1.00  0.99           C  
ATOM   1085  CD1 LEU A  75      14.547 -20.821 -19.919  1.00  0.99           C  
ATOM   1086  CD2 LEU A  75      13.739 -19.032 -21.355  1.00  0.99           C  
ATOM   1087  H   LEU A  75      12.036 -19.092 -17.784  1.00  0.99           H  
ATOM   1088  HA  LEU A  75      11.340 -18.340 -20.420  1.00  0.99           H  
ATOM   1089 1HB  LEU A  75      12.094 -20.939 -19.094  1.00  0.99           H  
ATOM   1090 2HB  LEU A  75      11.903 -20.781 -20.848  1.00  0.99           H  
ATOM   1091  HG  LEU A  75      13.789 -18.992 -19.242  1.00  0.99           H  
ATOM   1092 1HD1 LEU A  75      15.561 -20.443 -20.017  1.00  0.99           H  
ATOM   1093 2HD1 LEU A  75      14.439 -21.308 -18.961  1.00  0.99           H  
ATOM   1094 3HD1 LEU A  75      14.336 -21.510 -20.686  1.00  0.99           H  
ATOM   1095 1HD2 LEU A  75      14.744 -18.662 -21.450  1.00  0.99           H  
ATOM   1096 2HD2 LEU A  75      13.541 -19.752 -22.141  1.00  0.99           H  
ATOM   1097 3HD2 LEU A  75      13.030 -18.207 -21.429  1.00  0.99           H  
ATOM   1098  N   ASP A  76       9.076 -20.167 -18.848  1.00  1.10           N  
ATOM   1099  CA  ASP A  76       7.654 -20.493 -18.946  1.00  1.10           C  
ATOM   1100  C   ASP A  76       6.799 -19.212 -19.076  1.00  1.10           C  
ATOM   1101  O   ASP A  76       5.809 -19.202 -19.811  1.00  1.10           O  
ATOM   1102  CB  ASP A  76       7.173 -21.328 -17.749  1.00  1.10           C  
ATOM   1103  CG  ASP A  76       7.655 -22.805 -17.772  1.00  1.10           C  
ATOM   1104  OD1 ASP A  76       8.145 -23.248 -18.790  1.00  1.10           O  
ATOM   1105  OD2 ASP A  76       7.486 -23.478 -16.775  1.00  1.10           O  
ATOM   1106  H   ASP A  76       9.599 -20.391 -18.000  1.00  1.10           H  
ATOM   1107  HA  ASP A  76       7.504 -21.087 -19.846  1.00  1.10           H  
ATOM   1108 1HB  ASP A  76       7.539 -20.863 -16.829  1.00  1.10           H  
ATOM   1109 2HB  ASP A  76       6.086 -21.312 -17.712  1.00  1.10           H  
ATOM   1110  N   GLU A  77       7.181 -18.125 -18.371  1.00  1.25           N  
ATOM   1111  CA  GLU A  77       6.442 -16.850 -18.478  1.00  1.25           C  
ATOM   1112  C   GLU A  77       6.568 -16.279 -19.905  1.00  1.25           C  
ATOM   1113  O   GLU A  77       5.621 -15.723 -20.482  1.00  1.25           O  
ATOM   1114  CB  GLU A  77       6.940 -15.810 -17.435  1.00  1.25           C  
ATOM   1115  CG  GLU A  77       6.601 -16.193 -15.968  1.00  1.25           C  
ATOM   1116  CD  GLU A  77       7.049 -15.206 -14.829  1.00  1.25           C  
ATOM   1117  OE1 GLU A  77       7.744 -14.219 -15.050  1.00  1.25           O  
ATOM   1118  OE2 GLU A  77       6.666 -15.485 -13.716  1.00  1.25           O  
ATOM   1119  H   GLU A  77       7.985 -18.197 -17.743  1.00  1.25           H  
ATOM   1120  HA  GLU A  77       5.389 -17.048 -18.285  1.00  1.25           H  
ATOM   1121 1HB  GLU A  77       8.015 -15.688 -17.515  1.00  1.25           H  
ATOM   1122 2HB  GLU A  77       6.488 -14.842 -17.644  1.00  1.25           H  
ATOM   1123 1HG  GLU A  77       5.523 -16.323 -15.899  1.00  1.25           H  
ATOM   1124 2HG  GLU A  77       7.055 -17.164 -15.776  1.00  1.25           H  
ATOM   1125  N   PHE A  78       7.738 -16.447 -20.501  1.00  1.42           N  
ATOM   1126  CA  PHE A  78       7.965 -15.949 -21.847  1.00  1.42           C  
ATOM   1127  C   PHE A  78       7.583 -16.879 -22.958  1.00  1.42           C  
ATOM   1128  O   PHE A  78       8.402 -17.629 -23.481  1.00  1.42           O  
ATOM   1129  CB  PHE A  78       9.390 -15.512 -22.058  1.00  1.42           C  
ATOM   1130  CG  PHE A  78       9.672 -14.231 -21.487  1.00  1.42           C  
ATOM   1131  CD1 PHE A  78      10.171 -14.105 -20.253  1.00  1.42           C  
ATOM   1132  CD2 PHE A  78       9.437 -13.112 -22.234  1.00  1.42           C  
ATOM   1133  CE1 PHE A  78      10.427 -12.879 -19.733  1.00  1.42           C  
ATOM   1134  CE2 PHE A  78       9.695 -11.898 -21.738  1.00  1.42           C  
ATOM   1135  CZ  PHE A  78      10.187 -11.778 -20.477  1.00  1.42           C  
ATOM   1136  H   PHE A  78       8.492 -16.905 -19.984  1.00  1.42           H  
ATOM   1137  HA  PHE A  78       7.351 -15.056 -21.963  1.00  1.42           H  
ATOM   1138 1HB  PHE A  78      10.062 -16.250 -21.607  1.00  1.42           H  
ATOM   1139 2HB  PHE A  78       9.594 -15.483 -23.121  1.00  1.42           H  
ATOM   1140  HD1 PHE A  78      10.342 -14.992 -19.685  1.00  1.42           H  
ATOM   1141  HD2 PHE A  78       9.037 -13.218 -23.245  1.00  1.42           H  
ATOM   1142  HE1 PHE A  78      10.815 -12.782 -18.729  1.00  1.42           H  
ATOM   1143  HE2 PHE A  78       9.510 -11.018 -22.346  1.00  1.42           H  
ATOM   1144  HZ  PHE A  78      10.376 -10.807 -20.076  1.00  1.42           H  
ATOM   1145  N   GLU A  79       6.336 -16.760 -23.359  1.00  1.58           N  
ATOM   1146  CA  GLU A  79       5.784 -17.556 -24.441  1.00  1.58           C  
ATOM   1147  C   GLU A  79       6.694 -17.419 -25.662  1.00  1.58           C  
ATOM   1148  O   GLU A  79       7.159 -16.320 -25.969  1.00  1.58           O  
ATOM   1149  CB  GLU A  79       4.360 -17.106 -24.767  1.00  1.58           C  
ATOM   1150  CG  GLU A  79       3.651 -17.939 -25.831  1.00  1.58           C  
ATOM   1151  CD  GLU A  79       2.221 -17.508 -26.068  1.00  1.58           C  
ATOM   1152  OE1 GLU A  79       1.791 -16.564 -25.447  1.00  1.58           O  
ATOM   1153  OE2 GLU A  79       1.559 -18.128 -26.866  1.00  1.58           O  
ATOM   1154  H   GLU A  79       5.752 -16.127 -22.811  1.00  1.58           H  
ATOM   1155  HA  GLU A  79       5.769 -18.604 -24.135  1.00  1.58           H  
ATOM   1156 1HB  GLU A  79       3.756 -17.132 -23.860  1.00  1.58           H  
ATOM   1157 2HB  GLU A  79       4.380 -16.074 -25.116  1.00  1.58           H  
ATOM   1158 1HG  GLU A  79       4.200 -17.851 -26.770  1.00  1.58           H  
ATOM   1159 2HG  GLU A  79       3.669 -18.985 -25.530  1.00  1.58           H  
ATOM   1160  N   SER A  80       6.975 -18.546 -26.319  1.00  1.67           N  
ATOM   1161  CA  SER A  80       7.875 -18.607 -27.473  1.00  1.67           C  
ATOM   1162  C   SER A  80       9.289 -18.062 -27.193  1.00  1.67           C  
ATOM   1163  O   SER A  80       9.779 -17.183 -27.914  1.00  1.67           O  
ATOM   1164  CB  SER A  80       7.273 -17.858 -28.645  1.00  1.67           C  
ATOM   1165  OG  SER A  80       6.056 -18.436 -29.034  1.00  1.67           O  
ATOM   1166  H   SER A  80       6.541 -19.398 -25.998  1.00  1.67           H  
ATOM   1167  HA  SER A  80       7.964 -19.650 -27.769  1.00  1.67           H  
ATOM   1168 1HB  SER A  80       7.118 -16.813 -28.390  1.00  1.67           H  
ATOM   1169 2HB  SER A  80       7.970 -17.883 -29.481  1.00  1.67           H  
ATOM   1170  HG  SER A  80       5.735 -17.908 -29.769  1.00  1.67           H  
ATOM   1171  N   PRO A  81      10.028 -18.636 -26.219  1.00  1.66           N  
ATOM   1172  CA  PRO A  81      11.347 -18.219 -25.794  1.00  1.66           C  
ATOM   1173  C   PRO A  81      12.385 -18.687 -26.797  1.00  1.66           C  
ATOM   1174  O   PRO A  81      13.180 -19.583 -26.520  1.00  1.66           O  
ATOM   1175  CB  PRO A  81      11.507 -18.923 -24.457  1.00  1.66           C  
ATOM   1176  CG  PRO A  81      10.738 -20.212 -24.621  1.00  1.66           C  
ATOM   1177  CD  PRO A  81       9.541 -19.848 -25.503  1.00  1.66           C  
ATOM   1178  HA  PRO A  81      11.360 -17.131 -25.685  1.00  1.66           H  
ATOM   1179 1HB  PRO A  81      12.571 -19.068 -24.240  1.00  1.66           H  
ATOM   1180 2HB  PRO A  81      11.091 -18.290 -23.650  1.00  1.66           H  
ATOM   1181 1HG  PRO A  81      11.384 -20.983 -25.063  1.00  1.66           H  
ATOM   1182 2HG  PRO A  81      10.427 -20.583 -23.627  1.00  1.66           H  
ATOM   1183 1HD  PRO A  81       9.321 -20.663 -26.202  1.00  1.66           H  
ATOM   1184 2HD  PRO A  81       8.713 -19.630 -24.834  1.00  1.66           H  
ATOM   1185  N   ALA A  82      12.366 -18.058 -27.968  1.00  1.56           N  
ATOM   1186  CA  ALA A  82      13.184 -18.408 -29.135  1.00  1.56           C  
ATOM   1187  C   ALA A  82      14.682 -18.396 -28.854  1.00  1.56           C  
ATOM   1188  O   ALA A  82      15.465 -19.007 -29.575  1.00  1.56           O  
ATOM   1189  CB  ALA A  82      12.893 -17.436 -30.261  1.00  1.56           C  
ATOM   1190  H   ALA A  82      11.662 -17.327 -28.073  1.00  1.56           H  
ATOM   1191  HA  ALA A  82      12.908 -19.415 -29.445  1.00  1.56           H  
ATOM   1192 1HB  ALA A  82      13.469 -17.717 -31.140  1.00  1.56           H  
ATOM   1193 2HB  ALA A  82      11.828 -17.465 -30.496  1.00  1.56           H  
ATOM   1194 3HB  ALA A  82      13.169 -16.429 -29.951  1.00  1.56           H  
ATOM   1195  N   TRP A  83      15.079 -17.672 -27.828  1.00  1.41           N  
ATOM   1196  CA  TRP A  83      16.467 -17.552 -27.439  1.00  1.41           C  
ATOM   1197  C   TRP A  83      16.970 -18.718 -26.596  1.00  1.41           C  
ATOM   1198  O   TRP A  83      18.161 -18.772 -26.281  1.00  1.41           O  
ATOM   1199  CB  TRP A  83      16.619 -16.317 -26.585  1.00  1.41           C  
ATOM   1200  CG  TRP A  83      15.708 -16.293 -25.426  1.00  1.41           C  
ATOM   1201  CD1 TRP A  83      15.908 -16.865 -24.216  1.00  1.41           C  
ATOM   1202  CD2 TRP A  83      14.440 -15.639 -25.351  1.00  1.41           C  
ATOM   1203  NE1 TRP A  83      14.849 -16.620 -23.399  1.00  1.41           N  
ATOM   1204  CE2 TRP A  83      13.943 -15.865 -24.067  1.00  1.41           C  
ATOM   1205  CE3 TRP A  83      13.696 -14.887 -26.252  1.00  1.41           C  
ATOM   1206  CZ2 TRP A  83      12.731 -15.359 -23.651  1.00  1.41           C  
ATOM   1207  CZ3 TRP A  83      12.479 -14.383 -25.840  1.00  1.41           C  
ATOM   1208  CH2 TRP A  83      12.011 -14.609 -24.575  1.00  1.41           C  
ATOM   1209  H   TRP A  83      14.376 -17.196 -27.285  1.00  1.41           H  
ATOM   1210  HA  TRP A  83      17.076 -17.474 -28.339  1.00  1.41           H  
ATOM   1211 1HB  TRP A  83      17.625 -16.218 -26.225  1.00  1.41           H  
ATOM   1212 2HB  TRP A  83      16.386 -15.467 -27.182  1.00  1.41           H  
ATOM   1213  HD1 TRP A  83      16.782 -17.439 -23.945  1.00  1.41           H  
ATOM   1214  HE1 TRP A  83      14.759 -16.948 -22.451  1.00  1.41           H  
ATOM   1215  HE3 TRP A  83      14.064 -14.699 -27.259  1.00  1.41           H  
ATOM   1216  HZ2 TRP A  83      12.341 -15.531 -22.647  1.00  1.41           H  
ATOM   1217  HZ3 TRP A  83      11.899 -13.789 -26.549  1.00  1.41           H  
ATOM   1218  HH2 TRP A  83      11.056 -14.186 -24.300  1.00  1.41           H  
ATOM   1219  N   TYR A  84      16.075 -19.620 -26.178  1.00  1.25           N  
ATOM   1220  CA  TYR A  84      16.482 -20.675 -25.257  1.00  1.25           C  
ATOM   1221  C   TYR A  84      16.539 -22.074 -25.813  1.00  1.25           C  
ATOM   1222  O   TYR A  84      15.609 -22.575 -26.450  1.00  1.25           O  
ATOM   1223  CB  TYR A  84      15.608 -20.678 -24.019  1.00  1.25           C  
ATOM   1224  CG  TYR A  84      15.885 -21.815 -23.060  1.00  1.25           C  
ATOM   1225  CD1 TYR A  84      17.019 -21.799 -22.277  1.00  1.25           C  
ATOM   1226  CD2 TYR A  84      14.971 -22.841 -22.922  1.00  1.25           C  
ATOM   1227  CE1 TYR A  84      17.255 -22.772 -21.351  1.00  1.25           C  
ATOM   1228  CE2 TYR A  84      15.198 -23.828 -21.986  1.00  1.25           C  
ATOM   1229  CZ  TYR A  84      16.337 -23.784 -21.193  1.00  1.25           C  
ATOM   1230  OH  TYR A  84      16.549 -24.755 -20.239  1.00  1.25           O  
ATOM   1231  H   TYR A  84      15.100 -19.566 -26.473  1.00  1.25           H  
ATOM   1232  HA  TYR A  84      17.484 -20.439 -24.927  1.00  1.25           H  
ATOM   1233 1HB  TYR A  84      15.745 -19.747 -23.487  1.00  1.25           H  
ATOM   1234 2HB  TYR A  84      14.561 -20.732 -24.318  1.00  1.25           H  
ATOM   1235  HD1 TYR A  84      17.723 -21.016 -22.398  1.00  1.25           H  
ATOM   1236  HD2 TYR A  84      14.068 -22.855 -23.533  1.00  1.25           H  
ATOM   1237  HE1 TYR A  84      18.156 -22.736 -20.740  1.00  1.25           H  
ATOM   1238  HE2 TYR A  84      14.476 -24.627 -21.860  1.00  1.25           H  
ATOM   1239  HH  TYR A  84      17.367 -24.574 -19.768  1.00  1.25           H  
ATOM   1240  N   HIS A  85      17.664 -22.704 -25.516  1.00  1.12           N  
ATOM   1241  CA  HIS A  85      17.949 -24.069 -25.887  1.00  1.12           C  
ATOM   1242  C   HIS A  85      18.355 -24.865 -24.654  1.00  1.12           C  
ATOM   1243  O   HIS A  85      19.073 -24.360 -23.783  1.00  1.12           O  
ATOM   1244  CB  HIS A  85      19.068 -24.071 -26.932  1.00  1.12           C  
ATOM   1245  CG  HIS A  85      18.661 -23.424 -28.228  1.00  1.12           C  
ATOM   1246  ND1 HIS A  85      18.333 -24.153 -29.352  1.00  1.12           N  
ATOM   1247  CD2 HIS A  85      18.479 -22.128 -28.559  1.00  1.12           C  
ATOM   1248  CE1 HIS A  85      17.995 -23.326 -30.324  1.00  1.12           C  
ATOM   1249  NE2 HIS A  85      18.077 -22.095 -29.867  1.00  1.12           N  
ATOM   1250  H   HIS A  85      18.369 -22.182 -24.991  1.00  1.12           H  
ATOM   1251  HA  HIS A  85      17.063 -24.534 -26.317  1.00  1.12           H  
ATOM   1252 1HB  HIS A  85      19.937 -23.542 -26.536  1.00  1.12           H  
ATOM   1253 2HB  HIS A  85      19.372 -25.081 -27.148  1.00  1.12           H  
ATOM   1254  HD1 HIS A  85      18.331 -25.149 -29.432  1.00  1.12           H  
ATOM   1255  HD2 HIS A  85      18.584 -21.202 -27.998  1.00  1.12           H  
ATOM   1256  HE1 HIS A  85      17.707 -23.705 -31.304  1.00  1.12           H  
ATOM   1257  N   ARG A  86      17.960 -26.140 -24.599  1.00  1.01           N  
ATOM   1258  CA  ARG A  86      18.383 -26.981 -23.478  1.00  1.01           C  
ATOM   1259  C   ARG A  86      18.880 -28.385 -23.820  1.00  1.01           C  
ATOM   1260  O   ARG A  86      18.309 -29.359 -23.331  1.00  1.01           O  
ATOM   1261  CB  ARG A  86      17.240 -27.160 -22.506  1.00  1.01           C  
ATOM   1262  CG  ARG A  86      16.013 -27.863 -23.072  1.00  1.01           C  
ATOM   1263  CD  ARG A  86      14.912 -27.953 -22.064  1.00  1.01           C  
ATOM   1264  NE  ARG A  86      13.729 -28.615 -22.603  1.00  1.01           N  
ATOM   1265  CZ  ARG A  86      12.572 -28.789 -21.931  1.00  1.01           C  
ATOM   1266  NH1 ARG A  86      12.453 -28.350 -20.697  1.00  1.01           N  
ATOM   1267  NH2 ARG A  86      11.557 -29.403 -22.514  1.00  1.01           N  
ATOM   1268  H   ARG A  86      17.363 -26.518 -25.322  1.00  1.01           H  
ATOM   1269  HA  ARG A  86      19.191 -26.469 -22.956  1.00  1.01           H  
ATOM   1270 1HB  ARG A  86      17.585 -27.711 -21.629  1.00  1.01           H  
ATOM   1271 2HB  ARG A  86      16.925 -26.208 -22.185  1.00  1.01           H  
ATOM   1272 1HG  ARG A  86      15.644 -27.305 -23.933  1.00  1.01           H  
ATOM   1273 2HG  ARG A  86      16.282 -28.873 -23.382  1.00  1.01           H  
ATOM   1274 1HD  ARG A  86      15.258 -28.524 -21.203  1.00  1.01           H  
ATOM   1275 2HD  ARG A  86      14.628 -26.957 -21.742  1.00  1.01           H  
ATOM   1276  HE  ARG A  86      13.779 -28.969 -23.549  1.00  1.01           H  
ATOM   1277 1HH1 ARG A  86      13.230 -27.881 -20.249  1.00  1.01           H  
ATOM   1278 2HH1 ARG A  86      11.587 -28.482 -20.195  1.00  1.01           H  
ATOM   1279 1HH2 ARG A  86      11.649 -29.741 -23.463  1.00  1.01           H  
ATOM   1280 2HH2 ARG A  86      10.691 -29.535 -22.013  1.00  1.01           H  
ATOM   1281  N   PRO A  87      19.861 -28.540 -24.713  1.00  0.94           N  
ATOM   1282  CA  PRO A  87      20.563 -29.767 -24.958  1.00  0.94           C  
ATOM   1283  C   PRO A  87      21.543 -29.888 -23.814  1.00  0.94           C  
ATOM   1284  O   PRO A  87      21.896 -28.879 -23.219  1.00  0.94           O  
ATOM   1285  CB  PRO A  87      21.236 -29.511 -26.275  1.00  0.94           C  
ATOM   1286  CG  PRO A  87      21.509 -28.033 -26.257  1.00  0.94           C  
ATOM   1287  CD  PRO A  87      20.321 -27.435 -25.556  1.00  0.94           C  
ATOM   1288  HA  PRO A  87      19.863 -30.613 -24.990  1.00  0.94           H  
ATOM   1289 1HB  PRO A  87      22.123 -30.118 -26.338  1.00  0.94           H  
ATOM   1290 2HB  PRO A  87      20.584 -29.815 -27.103  1.00  0.94           H  
ATOM   1291 1HG  PRO A  87      22.459 -27.846 -25.732  1.00  0.94           H  
ATOM   1292 2HG  PRO A  87      21.638 -27.658 -27.283  1.00  0.94           H  
ATOM   1293 1HD  PRO A  87      20.642 -26.572 -24.957  1.00  0.94           H  
ATOM   1294 2HD  PRO A  87      19.577 -27.197 -26.316  1.00  0.94           H  
ATOM   1295  N   GLY A  88      22.060 -31.062 -23.536  1.00  0.90           N  
ATOM   1296  CA  GLY A  88      23.026 -31.136 -22.444  1.00  0.90           C  
ATOM   1297  C   GLY A  88      24.422 -30.693 -22.843  1.00  0.90           C  
ATOM   1298  O   GLY A  88      24.649 -30.235 -23.968  1.00  0.90           O  
ATOM   1299  H   GLY A  88      21.773 -31.890 -24.036  1.00  0.90           H  
ATOM   1300 1HA  GLY A  88      22.674 -30.540 -21.597  1.00  0.90           H  
ATOM   1301 2HA  GLY A  88      23.089 -32.163 -22.108  1.00  0.90           H  
ATOM   1302  N   VAL A  89      25.353 -30.861 -21.914  1.00  0.89           N  
ATOM   1303  CA  VAL A  89      26.752 -30.507 -22.150  1.00  0.89           C  
ATOM   1304  C   VAL A  89      27.685 -31.702 -21.958  1.00  0.89           C  
ATOM   1305  O   VAL A  89      27.546 -32.441 -20.981  1.00  0.89           O  
ATOM   1306  CB  VAL A  89      27.172 -29.397 -21.171  1.00  0.89           C  
ATOM   1307  CG1 VAL A  89      28.644 -29.009 -21.387  1.00  0.89           C  
ATOM   1308  CG2 VAL A  89      26.241 -28.233 -21.325  1.00  0.89           C  
ATOM   1309  H   VAL A  89      25.048 -31.177 -20.993  1.00  0.89           H  
ATOM   1310  HA  VAL A  89      26.859 -30.146 -23.174  1.00  0.89           H  
ATOM   1311  HB  VAL A  89      27.083 -29.762 -20.172  1.00  0.89           H  
ATOM   1312 1HG1 VAL A  89      28.918 -28.237 -20.674  1.00  0.89           H  
ATOM   1313 2HG1 VAL A  89      29.287 -29.878 -21.235  1.00  0.89           H  
ATOM   1314 3HG1 VAL A  89      28.783 -28.636 -22.398  1.00  0.89           H  
ATOM   1315 1HG2 VAL A  89      26.521 -27.466 -20.609  1.00  0.89           H  
ATOM   1316 2HG2 VAL A  89      26.297 -27.846 -22.324  1.00  0.89           H  
ATOM   1317 3HG2 VAL A  89      25.218 -28.550 -21.128  1.00  0.89           H  
ATOM   1318  N   LEU A  90      28.603 -31.917 -22.902  1.00  0.95           N  
ATOM   1319  CA  LEU A  90      29.599 -32.982 -22.788  1.00  0.95           C  
ATOM   1320  C   LEU A  90      30.959 -32.375 -22.459  1.00  0.95           C  
ATOM   1321  O   LEU A  90      31.449 -31.524 -23.209  1.00  0.95           O  
ATOM   1322  CB  LEU A  90      29.724 -33.791 -24.086  1.00  0.95           C  
ATOM   1323  CG  LEU A  90      28.449 -34.468 -24.586  1.00  0.95           C  
ATOM   1324  CD1 LEU A  90      28.759 -35.271 -25.840  1.00  0.95           C  
ATOM   1325  CD2 LEU A  90      27.885 -35.337 -23.492  1.00  0.95           C  
ATOM   1326  H   LEU A  90      28.637 -31.297 -23.706  1.00  0.95           H  
ATOM   1327  HA  LEU A  90      29.312 -33.651 -21.982  1.00  0.95           H  
ATOM   1328 1HB  LEU A  90      30.071 -33.121 -24.874  1.00  0.95           H  
ATOM   1329 2HB  LEU A  90      30.471 -34.562 -23.942  1.00  0.95           H  
ATOM   1330  HG  LEU A  90      27.727 -33.706 -24.856  1.00  0.95           H  
ATOM   1331 1HD1 LEU A  90      27.849 -35.743 -26.212  1.00  0.95           H  
ATOM   1332 2HD1 LEU A  90      29.165 -34.608 -26.607  1.00  0.95           H  
ATOM   1333 3HD1 LEU A  90      29.485 -36.033 -25.597  1.00  0.95           H  
ATOM   1334 1HD2 LEU A  90      26.972 -35.825 -23.826  1.00  0.95           H  
ATOM   1335 2HD2 LEU A  90      28.609 -36.079 -23.218  1.00  0.95           H  
ATOM   1336 3HD2 LEU A  90      27.671 -34.717 -22.633  1.00  0.95           H  
ATOM   1337  N   GLN A  91      31.557 -32.802 -21.349  1.00  1.08           N  
ATOM   1338  CA  GLN A  91      32.840 -32.258 -20.925  1.00  1.08           C  
ATOM   1339  C   GLN A  91      33.973 -33.259 -20.839  1.00  1.08           C  
ATOM   1340  O   GLN A  91      33.870 -34.327 -20.223  1.00  1.08           O  
ATOM   1341  CB  GLN A  91      32.699 -31.526 -19.605  1.00  1.08           C  
ATOM   1342  CG  GLN A  91      33.991 -30.938 -19.113  1.00  1.08           C  
ATOM   1343  CD  GLN A  91      33.777 -29.962 -18.019  1.00  1.08           C  
ATOM   1344  OE1 GLN A  91      33.025 -30.161 -17.042  1.00  1.08           O  
ATOM   1345  NE2 GLN A  91      34.441 -28.834 -18.182  1.00  1.08           N  
ATOM   1346  H   GLN A  91      31.083 -33.487 -20.767  1.00  1.08           H  
ATOM   1347  HA  GLN A  91      33.145 -31.523 -21.665  1.00  1.08           H  
ATOM   1348 1HB  GLN A  91      31.987 -30.708 -19.724  1.00  1.08           H  
ATOM   1349 2HB  GLN A  91      32.309 -32.206 -18.845  1.00  1.08           H  
ATOM   1350 1HG  GLN A  91      34.632 -31.740 -18.742  1.00  1.08           H  
ATOM   1351 2HG  GLN A  91      34.485 -30.422 -19.943  1.00  1.08           H  
ATOM   1352 1HE2 GLN A  91      34.321 -28.074 -17.513  1.00  1.08           H  
ATOM   1353 2HE2 GLN A  91      35.049 -28.708 -18.971  1.00  1.08           H  
ATOM   1354  N   TRP A  92      35.083 -32.875 -21.439  1.00  1.34           N  
ATOM   1355  CA  TRP A  92      36.279 -33.690 -21.516  1.00  1.34           C  
ATOM   1356  C   TRP A  92      37.544 -32.918 -21.201  1.00  1.34           C  
ATOM   1357  O   TRP A  92      37.725 -31.793 -21.654  1.00  1.34           O  
ATOM   1358  CB  TRP A  92      36.422 -34.254 -22.915  1.00  1.34           C  
ATOM   1359  CG  TRP A  92      37.685 -34.976 -23.082  1.00  1.34           C  
ATOM   1360  CD1 TRP A  92      38.045 -36.165 -22.561  1.00  1.34           C  
ATOM   1361  CD2 TRP A  92      38.797 -34.532 -23.860  1.00  1.34           C  
ATOM   1362  NE1 TRP A  92      39.316 -36.474 -22.960  1.00  1.34           N  
ATOM   1363  CE2 TRP A  92      39.778 -35.496 -23.754  1.00  1.34           C  
ATOM   1364  CE3 TRP A  92      39.029 -33.413 -24.630  1.00  1.34           C  
ATOM   1365  CZ2 TRP A  92      40.970 -35.381 -24.396  1.00  1.34           C  
ATOM   1366  CZ3 TRP A  92      40.225 -33.298 -25.295  1.00  1.34           C  
ATOM   1367  CH2 TRP A  92      41.163 -34.254 -25.185  1.00  1.34           C  
ATOM   1368  H   TRP A  92      35.089 -31.978 -21.928  1.00  1.34           H  
ATOM   1369  HA  TRP A  92      36.186 -34.510 -20.802  1.00  1.34           H  
ATOM   1370 1HB  TRP A  92      35.594 -34.908 -23.145  1.00  1.34           H  
ATOM   1371 2HB  TRP A  92      36.394 -33.433 -23.639  1.00  1.34           H  
ATOM   1372  HD1 TRP A  92      37.420 -36.788 -21.913  1.00  1.34           H  
ATOM   1373  HE1 TRP A  92      39.823 -37.310 -22.711  1.00  1.34           H  
ATOM   1374  HE3 TRP A  92      38.269 -32.659 -24.715  1.00  1.34           H  
ATOM   1375  HZ2 TRP A  92      41.738 -36.149 -24.319  1.00  1.34           H  
ATOM   1376  HZ3 TRP A  92      40.400 -32.423 -25.918  1.00  1.34           H  
ATOM   1377  HH2 TRP A  92      42.094 -34.134 -25.733  1.00  1.34           H  
ATOM   1378  N   GLN A  93      38.397 -33.502 -20.366  1.00  1.75           N  
ATOM   1379  CA  GLN A  93      39.650 -32.857 -20.008  1.00  1.75           C  
ATOM   1380  C   GLN A  93      40.852 -33.793 -20.224  1.00  1.75           C  
ATOM   1381  O   GLN A  93      40.958 -34.839 -19.583  1.00  1.75           O  
ATOM   1382  CB  GLN A  93      39.546 -32.351 -18.564  1.00  1.75           C  
ATOM   1383  CG  GLN A  93      38.425 -31.254 -18.384  1.00  1.75           C  
ATOM   1384  CD  GLN A  93      38.107 -30.780 -16.934  1.00  1.75           C  
ATOM   1385  OE1 GLN A  93      36.935 -30.921 -16.491  1.00  1.75           O  
ATOM   1386  NE2 GLN A  93      39.090 -30.249 -16.222  1.00  1.75           N  
ATOM   1387  H   GLN A  93      38.186 -34.422 -20.003  1.00  1.75           H  
ATOM   1388  HA  GLN A  93      39.780 -31.998 -20.651  1.00  1.75           H  
ATOM   1389 1HB  GLN A  93      39.390 -33.163 -17.892  1.00  1.75           H  
ATOM   1390 2HB  GLN A  93      40.489 -31.892 -18.297  1.00  1.75           H  
ATOM   1391 1HG  GLN A  93      38.724 -30.380 -18.966  1.00  1.75           H  
ATOM   1392 2HG  GLN A  93      37.499 -31.647 -18.779  1.00  1.75           H  
ATOM   1393 1HE2 GLN A  93      38.953 -29.936 -15.288  1.00  1.75           H  
ATOM   1394 2HE2 GLN A  93      40.029 -30.178 -16.601  1.00  1.75           H  
ATOM   1395  N   HIS A  94      41.739 -33.425 -21.152  1.00  2.34           N  
ATOM   1396  CA  HIS A  94      42.915 -34.232 -21.497  1.00  2.34           C  
ATOM   1397  C   HIS A  94      43.868 -34.298 -20.318  1.00  2.34           C  
ATOM   1398  O   HIS A  94      44.108 -33.289 -19.650  1.00  2.34           O  
ATOM   1399  CB  HIS A  94      43.676 -33.668 -22.704  1.00  2.34           C  
ATOM   1400  CG  HIS A  94      44.702 -34.632 -23.306  1.00  2.34           C  
ATOM   1401  ND1 HIS A  94      45.938 -34.864 -22.745  1.00  2.34           N  
ATOM   1402  CD2 HIS A  94      44.650 -35.406 -24.424  1.00  2.34           C  
ATOM   1403  CE1 HIS A  94      46.594 -35.751 -23.490  1.00  2.34           C  
ATOM   1404  NE2 HIS A  94      45.832 -36.086 -24.508  1.00  2.34           N  
ATOM   1405  H   HIS A  94      41.580 -32.561 -21.643  1.00  2.34           H  
ATOM   1406  HA  HIS A  94      42.603 -35.249 -21.734  1.00  2.34           H  
ATOM   1407 1HB  HIS A  94      42.995 -33.354 -23.464  1.00  2.34           H  
ATOM   1408 2HB  HIS A  94      44.220 -32.779 -22.388  1.00  2.34           H  
ATOM   1409  HD2 HIS A  94      43.837 -35.485 -25.128  1.00  2.34           H  
ATOM   1410  HE1 HIS A  94      47.592 -36.136 -23.306  1.00  2.34           H  
ATOM   1411  HE2 HIS A  94      46.074 -36.740 -25.242  1.00  2.34           H  
ATOM   1412  N   ALA A  95      44.472 -35.457 -20.105  1.00  3.08           N  
ATOM   1413  CA  ALA A  95      45.389 -35.635 -18.992  1.00  3.08           C  
ATOM   1414  C   ALA A  95      46.556 -34.647 -18.972  1.00  3.08           C  
ATOM   1415  O   ALA A  95      46.968 -34.233 -17.890  1.00  3.08           O  
ATOM   1416  CB  ALA A  95      45.947 -37.037 -19.030  1.00  3.08           C  
ATOM   1417  H   ALA A  95      44.264 -36.239 -20.707  1.00  3.08           H  
ATOM   1418  HA  ALA A  95      44.819 -35.497 -18.072  1.00  3.08           H  
ATOM   1419 1HB  ALA A  95      46.601 -37.193 -18.173  1.00  3.08           H  
ATOM   1420 2HB  ALA A  95      45.128 -37.754 -18.998  1.00  3.08           H  
ATOM   1421 3HB  ALA A  95      46.516 -37.171 -19.951  1.00  3.08           H  
ATOM   1422  N   GLU A  96      47.113 -34.270 -20.129  1.00  3.89           N  
ATOM   1423  CA  GLU A  96      48.240 -33.333 -20.094  1.00  3.89           C  
ATOM   1424  C   GLU A  96      47.800 -31.957 -19.608  1.00  3.89           C  
ATOM   1425  O   GLU A  96      48.532 -31.272 -18.886  1.00  3.89           O  
ATOM   1426  CB  GLU A  96      48.944 -33.234 -21.450  1.00  3.89           C  
ATOM   1427  CG  GLU A  96      49.748 -34.493 -21.824  1.00  3.89           C  
ATOM   1428  CD  GLU A  96      50.417 -34.421 -23.187  1.00  3.89           C  
ATOM   1429  OE1 GLU A  96      50.219 -33.455 -23.886  1.00  3.89           O  
ATOM   1430  OE2 GLU A  96      51.125 -35.343 -23.522  1.00  3.89           O  
ATOM   1431  H   GLU A  96      46.741 -34.597 -21.017  1.00  3.89           H  
ATOM   1432  HA  GLU A  96      48.971 -33.719 -19.387  1.00  3.89           H  
ATOM   1433 1HB  GLU A  96      48.205 -33.059 -22.232  1.00  3.89           H  
ATOM   1434 2HB  GLU A  96      49.625 -32.385 -21.446  1.00  3.89           H  
ATOM   1435 1HG  GLU A  96      50.522 -34.635 -21.072  1.00  3.89           H  
ATOM   1436 2HG  GLU A  96      49.094 -35.354 -21.779  1.00  3.89           H  
ATOM   1437  N   ALA A  97      46.602 -31.538 -20.012  1.00  4.64           N  
ATOM   1438  CA  ALA A  97      46.077 -30.243 -19.602  1.00  4.64           C  
ATOM   1439  C   ALA A  97      45.911 -30.208 -18.097  1.00  4.64           C  
ATOM   1440  O   ALA A  97      46.168 -29.195 -17.438  1.00  4.64           O  
ATOM   1441  CB  ALA A  97      44.746 -29.979 -20.266  1.00  4.64           C  
ATOM   1442  H   ALA A  97      46.038 -32.147 -20.590  1.00  4.64           H  
ATOM   1443  HA  ALA A  97      46.791 -29.474 -19.890  1.00  4.64           H  
ATOM   1444 1HB  ALA A  97      44.380 -29.014 -19.952  1.00  4.64           H  
ATOM   1445 2HB  ALA A  97      44.871 -29.996 -21.347  1.00  4.64           H  
ATOM   1446 3HB  ALA A  97      44.033 -30.751 -19.970  1.00  4.64           H  
ATOM   1447  N   GLU A  98      45.504 -31.345 -17.552  1.00  5.22           N  
ATOM   1448  CA  GLU A  98      45.291 -31.454 -16.129  1.00  5.22           C  
ATOM   1449  C   GLU A  98      46.649 -31.532 -15.398  1.00  5.22           C  
ATOM   1450  O   GLU A  98      46.894 -30.828 -14.403  1.00  5.22           O  
ATOM   1451  CB  GLU A  98      44.409 -32.681 -15.898  1.00  5.22           C  
ATOM   1452  CG  GLU A  98      43.015 -32.547 -16.529  1.00  5.22           C  
ATOM   1453  CD  GLU A  98      42.201 -31.456 -15.975  1.00  5.22           C  
ATOM   1454  OE1 GLU A  98      42.006 -31.451 -14.801  1.00  5.22           O  
ATOM   1455  OE2 GLU A  98      41.792 -30.589 -16.727  1.00  5.22           O  
ATOM   1456  H   GLU A  98      45.294 -32.140 -18.163  1.00  5.22           H  
ATOM   1457  HA  GLU A  98      44.759 -30.574 -15.788  1.00  5.22           H  
ATOM   1458 1HB  GLU A  98      44.890 -33.564 -16.317  1.00  5.22           H  
ATOM   1459 2HB  GLU A  98      44.267 -32.849 -14.850  1.00  5.22           H  
ATOM   1460 1HG  GLU A  98      43.133 -32.367 -17.591  1.00  5.22           H  
ATOM   1461 2HG  GLU A  98      42.478 -33.489 -16.412  1.00  5.22           H  
ATOM   1462  N   ALA A  99      47.593 -32.286 -15.981  1.00  5.58           N  
ATOM   1463  CA  ALA A  99      48.947 -32.450 -15.446  1.00  5.58           C  
ATOM   1464  C   ALA A  99      49.669 -31.112 -15.369  1.00  5.58           C  
ATOM   1465  O   ALA A  99      50.482 -30.876 -14.475  1.00  5.58           O  
ATOM   1466  CB  ALA A  99      49.747 -33.408 -16.307  1.00  5.58           C  
ATOM   1467  H   ALA A  99      47.348 -32.825 -16.807  1.00  5.58           H  
ATOM   1468  HA  ALA A  99      48.863 -32.854 -14.436  1.00  5.58           H  
ATOM   1469 1HB  ALA A  99      50.740 -33.534 -15.882  1.00  5.58           H  
ATOM   1470 2HB  ALA A  99      49.239 -34.370 -16.350  1.00  5.58           H  
ATOM   1471 3HB  ALA A  99      49.831 -32.997 -17.306  1.00  5.58           H  
ATOM   1472  N   GLY A 100      49.320 -30.218 -16.293  1.00  5.76           N  
ATOM   1473  CA  GLY A 100      49.885 -28.885 -16.415  1.00  5.76           C  
ATOM   1474  C   GLY A 100      49.494 -27.938 -15.271  1.00  5.76           C  
ATOM   1475  O   GLY A 100      49.975 -26.804 -15.223  1.00  5.76           O  
ATOM   1476  H   GLY A 100      48.661 -30.510 -17.014  1.00  5.76           H  
ATOM   1477 1HA  GLY A 100      50.969 -28.960 -16.472  1.00  5.76           H  
ATOM   1478 2HA  GLY A 100      49.550 -28.459 -17.361  1.00  5.76           H  
ATOM   1479  N   GLY A 101      48.641 -28.395 -14.344  1.00  5.74           N  
ATOM   1480  CA  GLY A 101      48.251 -27.572 -13.204  1.00  5.74           C  
ATOM   1481  C   GLY A 101      46.746 -27.382 -13.020  1.00  5.74           C  
ATOM   1482  O   GLY A 101      46.327 -26.434 -12.353  1.00  5.74           O  
ATOM   1483  H   GLY A 101      48.260 -29.336 -14.429  1.00  5.74           H  
ATOM   1484 1HA  GLY A 101      48.660 -28.025 -12.301  1.00  5.74           H  
ATOM   1485 2HA  GLY A 101      48.723 -26.596 -13.293  1.00  5.74           H  
ATOM   1486  N   ARG A 102      45.929 -28.238 -13.636  1.00  5.45           N  
ATOM   1487  CA  ARG A 102      44.481 -28.129 -13.487  1.00  5.45           C  
ATOM   1488  C   ARG A 102      43.836 -29.393 -12.890  1.00  5.45           C  
ATOM   1489  O   ARG A 102      42.642 -29.382 -12.567  1.00  5.45           O  
ATOM   1490  CB  ARG A 102      43.830 -27.737 -14.820  1.00  5.45           C  
ATOM   1491  CG  ARG A 102      44.220 -26.316 -15.282  1.00  5.45           C  
ATOM   1492  CD  ARG A 102      43.349 -25.734 -16.376  1.00  5.45           C  
ATOM   1493  NE  ARG A 102      43.577 -26.291 -17.718  1.00  5.45           N  
ATOM   1494  CZ  ARG A 102      42.828 -25.941 -18.805  1.00  5.45           C  
ATOM   1495  NH1 ARG A 102      41.842 -25.083 -18.655  1.00  5.45           N  
ATOM   1496  NH2 ARG A 102      43.079 -26.432 -20.007  1.00  5.45           N  
ATOM   1497  H   ARG A 102      46.312 -29.011 -14.166  1.00  5.45           H  
ATOM   1498  HA  ARG A 102      44.277 -27.312 -12.796  1.00  5.45           H  
ATOM   1499 1HB  ARG A 102      44.141 -28.421 -15.601  1.00  5.45           H  
ATOM   1500 2HB  ARG A 102      42.746 -27.800 -14.742  1.00  5.45           H  
ATOM   1501 1HG  ARG A 102      44.181 -25.643 -14.425  1.00  5.45           H  
ATOM   1502 2HG  ARG A 102      45.245 -26.347 -15.661  1.00  5.45           H  
ATOM   1503 1HD  ARG A 102      42.306 -25.909 -16.117  1.00  5.45           H  
ATOM   1504 2HD  ARG A 102      43.525 -24.660 -16.427  1.00  5.45           H  
ATOM   1505  HE  ARG A 102      44.338 -26.954 -17.844  1.00  5.45           H  
ATOM   1506 1HH1 ARG A 102      41.646 -24.698 -17.743  1.00  5.45           H  
ATOM   1507 2HH1 ARG A 102      41.281 -24.805 -19.448  1.00  5.45           H  
ATOM   1508 1HH2 ARG A 102      43.838 -27.079 -20.139  1.00  5.45           H  
ATOM   1509 2HH2 ARG A 102      42.506 -26.138 -20.822  1.00  5.45           H  
ATOM   1510  N   ASP A 103      44.661 -30.410 -12.567  1.00  4.89           N  
ATOM   1511  CA  ASP A 103      44.161 -31.694 -12.042  1.00  4.89           C  
ATOM   1512  C   ASP A 103      43.556 -31.645 -10.637  1.00  4.89           C  
ATOM   1513  O   ASP A 103      42.925 -32.608 -10.189  1.00  4.89           O  
ATOM   1514  CB  ASP A 103      45.282 -32.759 -12.064  1.00  4.89           C  
ATOM   1515  CG  ASP A 103      46.529 -32.420 -11.228  1.00  4.89           C  
ATOM   1516  OD1 ASP A 103      46.564 -31.389 -10.615  1.00  4.89           O  
ATOM   1517  OD2 ASP A 103      47.439 -33.224 -11.220  1.00  4.89           O  
ATOM   1518  H   ASP A 103      45.633 -30.343 -12.846  1.00  4.89           H  
ATOM   1519  HA  ASP A 103      43.375 -32.034 -12.720  1.00  4.89           H  
ATOM   1520 1HB  ASP A 103      44.875 -33.704 -11.707  1.00  4.89           H  
ATOM   1521 2HB  ASP A 103      45.612 -32.922 -13.076  1.00  4.89           H  
ATOM   1522  N   ASP A 104      43.577 -30.469 -10.013  1.00  4.16           N  
ATOM   1523  CA  ASP A 104      42.888 -30.243  -8.746  1.00  4.16           C  
ATOM   1524  C   ASP A 104      41.388 -30.464  -8.933  1.00  4.16           C  
ATOM   1525  O   ASP A 104      40.665 -30.736  -7.975  1.00  4.16           O  
ATOM   1526  CB  ASP A 104      43.125 -28.824  -8.213  1.00  4.16           C  
ATOM   1527  CG  ASP A 104      44.525 -28.584  -7.613  1.00  4.16           C  
ATOM   1528  OD1 ASP A 104      45.241 -29.526  -7.376  1.00  4.16           O  
ATOM   1529  OD2 ASP A 104      44.845 -27.440  -7.378  1.00  4.16           O  
ATOM   1530  H   ASP A 104      44.116 -29.727 -10.435  1.00  4.16           H  
ATOM   1531  HA  ASP A 104      43.255 -30.961  -8.014  1.00  4.16           H  
ATOM   1532 1HB  ASP A 104      42.977 -28.115  -9.030  1.00  4.16           H  
ATOM   1533 2HB  ASP A 104      42.376 -28.599  -7.455  1.00  4.16           H  
ATOM   1534  N   ASN A 105      40.925 -30.325 -10.181  1.00  3.39           N  
ATOM   1535  CA  ASN A 105      39.528 -30.490 -10.519  1.00  3.39           C  
ATOM   1536  C   ASN A 105      39.317 -31.599 -11.557  1.00  3.39           C  
ATOM   1537  O   ASN A 105      38.399 -31.517 -12.378  1.00  3.39           O  
ATOM   1538  CB  ASN A 105      38.959 -29.178 -11.007  1.00  3.39           C  
ATOM   1539  CG  ASN A 105      38.977 -28.130  -9.923  1.00  3.39           C  
ATOM   1540  OD1 ASN A 105      38.183 -28.187  -8.984  1.00  3.39           O  
ATOM   1541  ND2 ASN A 105      39.861 -27.169 -10.040  1.00  3.39           N  
ATOM   1542  H   ASN A 105      41.578 -30.097 -10.935  1.00  3.39           H  
ATOM   1543  HA  ASN A 105      38.987 -30.793  -9.620  1.00  3.39           H  
ATOM   1544 1HB  ASN A 105      39.546 -28.825 -11.859  1.00  3.39           H  
ATOM   1545 2HB  ASN A 105      37.935 -29.325 -11.345  1.00  3.39           H  
ATOM   1546 1HD2 ASN A 105      39.911 -26.449  -9.348  1.00  3.39           H  
ATOM   1547 2HD2 ASN A 105      40.482 -27.151 -10.823  1.00  3.39           H  
ATOM   1548  N   ASP A 106      40.139 -32.656 -11.490  1.00  2.69           N  
ATOM   1549  CA  ASP A 106      40.001 -33.804 -12.388  1.00  2.69           C  
ATOM   1550  C   ASP A 106      38.528 -34.202 -12.518  1.00  2.69           C  
ATOM   1551  O   ASP A 106      37.878 -34.397 -11.483  1.00  2.69           O  
ATOM   1552  CB  ASP A 106      40.755 -35.023 -11.830  1.00  2.69           C  
ATOM   1553  CG  ASP A 106      40.700 -36.279 -12.747  1.00  2.69           C  
ATOM   1554  OD1 ASP A 106      39.672 -36.949 -12.751  1.00  2.69           O  
ATOM   1555  OD2 ASP A 106      41.667 -36.562 -13.413  1.00  2.69           O  
ATOM   1556  H   ASP A 106      40.914 -32.651 -10.822  1.00  2.69           H  
ATOM   1557  HA  ASP A 106      40.445 -33.525 -13.335  1.00  2.69           H  
ATOM   1558 1HB  ASP A 106      41.807 -34.750 -11.680  1.00  2.69           H  
ATOM   1559 2HB  ASP A 106      40.352 -35.284 -10.851  1.00  2.69           H  
ATOM   1560  N   PRO A 107      37.995 -34.416 -13.747  1.00  2.12           N  
ATOM   1561  CA  PRO A 107      36.622 -34.789 -14.049  1.00  2.12           C  
ATOM   1562  C   PRO A 107      36.046 -35.918 -13.211  1.00  2.12           C  
ATOM   1563  O   PRO A 107      34.846 -35.937 -12.961  1.00  2.12           O  
ATOM   1564  CB  PRO A 107      36.726 -35.263 -15.503  1.00  2.12           C  
ATOM   1565  CG  PRO A 107      37.808 -34.452 -16.077  1.00  2.12           C  
ATOM   1566  CD  PRO A 107      38.830 -34.277 -14.967  1.00  2.12           C  
ATOM   1567  HA  PRO A 107      35.995 -33.896 -13.996  1.00  2.12           H  
ATOM   1568 1HB  PRO A 107      36.938 -36.345 -15.532  1.00  2.12           H  
ATOM   1569 2HB  PRO A 107      35.765 -35.112 -16.020  1.00  2.12           H  
ATOM   1570 1HG  PRO A 107      38.224 -34.975 -16.953  1.00  2.12           H  
ATOM   1571 2HG  PRO A 107      37.393 -33.508 -16.432  1.00  2.12           H  
ATOM   1572 1HD  PRO A 107      39.605 -35.054 -15.023  1.00  2.12           H  
ATOM   1573 2HD  PRO A 107      39.236 -33.254 -15.059  1.00  2.12           H  
ATOM   1574  N   LEU A 108      36.834 -36.876 -12.759  1.00  1.69           N  
ATOM   1575  CA  LEU A 108      36.177 -37.932 -12.007  1.00  1.69           C  
ATOM   1576  C   LEU A 108      35.803 -37.448 -10.611  1.00  1.69           C  
ATOM   1577  O   LEU A 108      34.827 -37.918 -10.015  1.00  1.69           O  
ATOM   1578  CB  LEU A 108      37.043 -39.176 -11.987  1.00  1.69           C  
ATOM   1579  CG  LEU A 108      37.209 -39.818 -13.380  1.00  1.69           C  
ATOM   1580  CD1 LEU A 108      38.157 -40.997 -13.289  1.00  1.69           C  
ATOM   1581  CD2 LEU A 108      35.830 -40.234 -13.910  1.00  1.69           C  
ATOM   1582  H   LEU A 108      37.853 -36.888 -12.899  1.00  1.69           H  
ATOM   1583  HA  LEU A 108      35.257 -38.195 -12.525  1.00  1.69           H  
ATOM   1584 1HB  LEU A 108      38.035 -38.902 -11.622  1.00  1.69           H  
ATOM   1585 2HB  LEU A 108      36.604 -39.909 -11.314  1.00  1.69           H  
ATOM   1586  HG  LEU A 108      37.653 -39.088 -14.062  1.00  1.69           H  
ATOM   1587 1HD1 LEU A 108      38.286 -41.437 -14.277  1.00  1.69           H  
ATOM   1588 2HD1 LEU A 108      39.123 -40.649 -12.916  1.00  1.69           H  
ATOM   1589 3HD1 LEU A 108      37.750 -41.742 -12.609  1.00  1.69           H  
ATOM   1590 1HD2 LEU A 108      35.932 -40.678 -14.897  1.00  1.69           H  
ATOM   1591 2HD2 LEU A 108      35.386 -40.962 -13.232  1.00  1.69           H  
ATOM   1592 3HD2 LEU A 108      35.183 -39.357 -13.974  1.00  1.69           H  
ATOM   1593  N   ASP A 109      36.582 -36.510 -10.072  1.00  1.40           N  
ATOM   1594  CA  ASP A 109      36.274 -35.972  -8.761  1.00  1.40           C  
ATOM   1595  C   ASP A 109      35.168 -34.955  -8.957  1.00  1.40           C  
ATOM   1596  O   ASP A 109      34.236 -34.871  -8.158  1.00  1.40           O  
ATOM   1597  CB  ASP A 109      37.480 -35.354  -8.068  1.00  1.40           C  
ATOM   1598  CG  ASP A 109      37.174 -35.050  -6.594  1.00  1.40           C  
ATOM   1599  OD1 ASP A 109      36.912 -35.976  -5.838  1.00  1.40           O  
ATOM   1600  OD2 ASP A 109      37.177 -33.896  -6.232  1.00  1.40           O  
ATOM   1601  H   ASP A 109      37.353 -36.116 -10.609  1.00  1.40           H  
ATOM   1602  HA  ASP A 109      35.900 -36.774  -8.126  1.00  1.40           H  
ATOM   1603 1HB  ASP A 109      38.326 -36.039  -8.127  1.00  1.40           H  
ATOM   1604 2HB  ASP A 109      37.768 -34.430  -8.584  1.00  1.40           H  
ATOM   1605  N   LYS A 110      35.276 -34.170 -10.037  1.00  1.21           N  
ATOM   1606  CA  LYS A 110      34.259 -33.170 -10.345  1.00  1.21           C  
ATOM   1607  C   LYS A 110      32.912 -33.856 -10.468  1.00  1.21           C  
ATOM   1608  O   LYS A 110      31.917 -33.412  -9.892  1.00  1.21           O  
ATOM   1609  CB  LYS A 110      34.585 -32.456 -11.648  1.00  1.21           C  
ATOM   1610  CG  LYS A 110      33.615 -31.368 -12.052  1.00  1.21           C  
ATOM   1611  CD  LYS A 110      34.018 -30.789 -13.396  1.00  1.21           C  
ATOM   1612  CE  LYS A 110      35.260 -29.934 -13.244  1.00  1.21           C  
ATOM   1613  NZ  LYS A 110      35.677 -29.316 -14.513  1.00  1.21           N  
ATOM   1614  H   LYS A 110      36.087 -34.281 -10.648  1.00  1.21           H  
ATOM   1615  HA  LYS A 110      34.210 -32.447  -9.530  1.00  1.21           H  
ATOM   1616 1HB  LYS A 110      35.598 -32.047 -11.607  1.00  1.21           H  
ATOM   1617 2HB  LYS A 110      34.560 -33.181 -12.445  1.00  1.21           H  
ATOM   1618 1HG  LYS A 110      32.612 -31.787 -12.129  1.00  1.21           H  
ATOM   1619 2HG  LYS A 110      33.607 -30.576 -11.302  1.00  1.21           H  
ATOM   1620 1HD  LYS A 110      34.228 -31.600 -14.097  1.00  1.21           H  
ATOM   1621 2HD  LYS A 110      33.201 -30.181 -13.804  1.00  1.21           H  
ATOM   1622 1HE  LYS A 110      35.044 -29.142 -12.526  1.00  1.21           H  
ATOM   1623 2HE  LYS A 110      36.073 -30.546 -12.863  1.00  1.21           H  
ATOM   1624 1HZ  LYS A 110      36.487 -28.746 -14.357  1.00  1.21           H  
ATOM   1625 2HZ  LYS A 110      35.919 -30.042 -15.208  1.00  1.21           H  
ATOM   1626 3HZ  LYS A 110      34.916 -28.738 -14.855  1.00  1.21           H  
ATOM   1627  N   TYR A 111      32.901 -34.976 -11.191  1.00  1.09           N  
ATOM   1628  CA  TYR A 111      31.711 -35.769 -11.375  1.00  1.09           C  
ATOM   1629  C   TYR A 111      31.152 -36.169 -10.030  1.00  1.09           C  
ATOM   1630  O   TYR A 111      29.979 -35.920  -9.740  1.00  1.09           O  
ATOM   1631  CB  TYR A 111      32.031 -37.025 -12.178  1.00  1.09           C  
ATOM   1632  CG  TYR A 111      30.883 -37.888 -12.308  1.00  1.09           C  
ATOM   1633  CD1 TYR A 111      29.983 -37.554 -13.211  1.00  1.09           C  
ATOM   1634  CD2 TYR A 111      30.715 -39.014 -11.515  1.00  1.09           C  
ATOM   1635  CE1 TYR A 111      28.893 -38.283 -13.375  1.00  1.09           C  
ATOM   1636  CE2 TYR A 111      29.579 -39.781 -11.674  1.00  1.09           C  
ATOM   1637  CZ  TYR A 111      28.652 -39.398 -12.614  1.00  1.09           C  
ATOM   1638  OH  TYR A 111      27.476 -40.115 -12.793  1.00  1.09           O  
ATOM   1639  H   TYR A 111      33.748 -35.286 -11.655  1.00  1.09           H  
ATOM   1640  HA  TYR A 111      30.964 -35.173 -11.899  1.00  1.09           H  
ATOM   1641 1HB  TYR A 111      32.372 -36.755 -13.170  1.00  1.09           H  
ATOM   1642 2HB  TYR A 111      32.829 -37.582 -11.697  1.00  1.09           H  
ATOM   1643  HD1 TYR A 111      30.146 -36.675 -13.808  1.00  1.09           H  
ATOM   1644  HD2 TYR A 111      31.465 -39.280 -10.773  1.00  1.09           H  
ATOM   1645  HE1 TYR A 111      28.219 -37.979 -14.097  1.00  1.09           H  
ATOM   1646  HE2 TYR A 111      29.413 -40.663 -11.058  1.00  1.09           H  
ATOM   1647  HH  TYR A 111      26.779 -39.517 -13.176  1.00  1.09           H  
ATOM   1648  N   ARG A 112      32.007 -36.750  -9.185  1.00  1.00           N  
ATOM   1649  CA  ARG A 112      31.590 -37.177  -7.866  1.00  1.00           C  
ATOM   1650  C   ARG A 112      30.948 -36.039  -7.086  1.00  1.00           C  
ATOM   1651  O   ARG A 112      29.849 -36.204  -6.556  1.00  1.00           O  
ATOM   1652  CB  ARG A 112      32.790 -37.712  -7.094  1.00  1.00           C  
ATOM   1653  CG  ARG A 112      32.505 -38.223  -5.693  1.00  1.00           C  
ATOM   1654  CD  ARG A 112      33.765 -38.649  -4.989  1.00  1.00           C  
ATOM   1655  NE  ARG A 112      34.671 -37.529  -4.669  1.00  1.00           N  
ATOM   1656  CZ  ARG A 112      34.577 -36.725  -3.585  1.00  1.00           C  
ATOM   1657  NH1 ARG A 112      33.632 -36.881  -2.676  1.00  1.00           N  
ATOM   1658  NH2 ARG A 112      35.469 -35.770  -3.445  1.00  1.00           N  
ATOM   1659  H   ARG A 112      32.971 -36.934  -9.472  1.00  1.00           H  
ATOM   1660  HA  ARG A 112      30.859 -37.977  -7.980  1.00  1.00           H  
ATOM   1661 1HB  ARG A 112      33.252 -38.518  -7.661  1.00  1.00           H  
ATOM   1662 2HB  ARG A 112      33.534 -36.930  -6.993  1.00  1.00           H  
ATOM   1663 1HG  ARG A 112      32.049 -37.421  -5.112  1.00  1.00           H  
ATOM   1664 2HG  ARG A 112      31.824 -39.072  -5.733  1.00  1.00           H  
ATOM   1665 1HD  ARG A 112      33.491 -39.140  -4.054  1.00  1.00           H  
ATOM   1666 2HD  ARG A 112      34.306 -39.349  -5.622  1.00  1.00           H  
ATOM   1667  HE  ARG A 112      35.444 -37.300  -5.317  1.00  1.00           H  
ATOM   1668 1HH1 ARG A 112      32.908 -37.605  -2.771  1.00  1.00           H  
ATOM   1669 2HH1 ARG A 112      33.585 -36.262  -1.885  1.00  1.00           H  
ATOM   1670 1HH2 ARG A 112      36.193 -35.670  -4.181  1.00  1.00           H  
ATOM   1671 2HH2 ARG A 112      35.441 -35.149  -2.658  1.00  1.00           H  
ATOM   1672  N   GLN A 113      31.590 -34.866  -7.062  1.00  0.95           N  
ATOM   1673  CA  GLN A 113      31.047 -33.747  -6.295  1.00  0.95           C  
ATOM   1674  C   GLN A 113      29.682 -33.314  -6.814  1.00  0.95           C  
ATOM   1675  O   GLN A 113      28.741 -33.109  -6.042  1.00  0.95           O  
ATOM   1676  CB  GLN A 113      31.982 -32.535  -6.390  1.00  0.95           C  
ATOM   1677  CG  GLN A 113      33.323 -32.655  -5.669  1.00  0.95           C  
ATOM   1678  CD  GLN A 113      34.194 -31.414  -5.917  1.00  0.95           C  
ATOM   1679  OE1 GLN A 113      33.677 -30.295  -5.967  1.00  0.95           O  
ATOM   1680  NE2 GLN A 113      35.504 -31.588  -6.080  1.00  0.95           N  
ATOM   1681  H   GLN A 113      32.485 -34.770  -7.547  1.00  0.95           H  
ATOM   1682  HA  GLN A 113      30.943 -34.057  -5.256  1.00  0.95           H  
ATOM   1683 1HB  GLN A 113      32.198 -32.342  -7.444  1.00  0.95           H  
ATOM   1684 2HB  GLN A 113      31.468 -31.660  -6.005  1.00  0.95           H  
ATOM   1685 1HG  GLN A 113      33.146 -32.750  -4.599  1.00  0.95           H  
ATOM   1686 2HG  GLN A 113      33.858 -33.533  -6.041  1.00  0.95           H  
ATOM   1687 1HE2 GLN A 113      36.097 -30.805  -6.250  1.00  0.95           H  
ATOM   1688 2HE2 GLN A 113      35.937 -32.523  -6.050  1.00  0.95           H  
ATOM   1689  N   LEU A 114      29.538 -33.253  -8.132  1.00  0.91           N  
ATOM   1690  CA  LEU A 114      28.275 -32.823  -8.694  1.00  0.91           C  
ATOM   1691  C   LEU A 114      27.165 -33.799  -8.355  1.00  0.91           C  
ATOM   1692  O   LEU A 114      26.072 -33.382  -7.954  1.00  0.91           O  
ATOM   1693  CB  LEU A 114      28.446 -32.647 -10.201  1.00  0.91           C  
ATOM   1694  CG  LEU A 114      29.319 -31.465 -10.565  1.00  0.91           C  
ATOM   1695  CD1 LEU A 114      29.610 -31.483 -12.022  1.00  0.91           C  
ATOM   1696  CD2 LEU A 114      28.601 -30.203 -10.168  1.00  0.91           C  
ATOM   1697  H   LEU A 114      30.327 -33.463  -8.748  1.00  0.91           H  
ATOM   1698  HA  LEU A 114      28.021 -31.859  -8.264  1.00  0.91           H  
ATOM   1699 1HB  LEU A 114      28.912 -33.549 -10.605  1.00  0.91           H  
ATOM   1700 2HB  LEU A 114      27.480 -32.514 -10.667  1.00  0.91           H  
ATOM   1701  HG  LEU A 114      30.262 -31.528 -10.020  1.00  0.91           H  
ATOM   1702 1HD1 LEU A 114      30.240 -30.630 -12.282  1.00  0.91           H  
ATOM   1703 2HD1 LEU A 114      30.131 -32.409 -12.270  1.00  0.91           H  
ATOM   1704 3HD1 LEU A 114      28.672 -31.424 -12.562  1.00  0.91           H  
ATOM   1705 1HD2 LEU A 114      29.227 -29.343 -10.391  1.00  0.91           H  
ATOM   1706 2HD2 LEU A 114      27.652 -30.126 -10.711  1.00  0.91           H  
ATOM   1707 3HD2 LEU A 114      28.407 -30.235  -9.127  1.00  0.91           H  
ATOM   1708  N   VAL A 115      27.477 -35.093  -8.404  1.00  0.88           N  
ATOM   1709  CA  VAL A 115      26.507 -36.119  -8.066  1.00  0.88           C  
ATOM   1710  C   VAL A 115      26.144 -36.079  -6.584  1.00  0.88           C  
ATOM   1711  O   VAL A 115      24.966 -36.147  -6.233  1.00  0.88           O  
ATOM   1712  CB  VAL A 115      27.030 -37.503  -8.468  1.00  0.88           C  
ATOM   1713  CG1 VAL A 115      26.115 -38.585  -7.943  1.00  0.88           C  
ATOM   1714  CG2 VAL A 115      27.095 -37.572  -9.981  1.00  0.88           C  
ATOM   1715  H   VAL A 115      28.407 -35.372  -8.724  1.00  0.88           H  
ATOM   1716  HA  VAL A 115      25.603 -35.929  -8.645  1.00  0.88           H  
ATOM   1717  HB  VAL A 115      28.025 -37.655  -8.041  1.00  0.88           H  
ATOM   1718 1HG1 VAL A 115      26.502 -39.558  -8.239  1.00  0.88           H  
ATOM   1719 2HG1 VAL A 115      26.072 -38.526  -6.855  1.00  0.88           H  
ATOM   1720 3HG1 VAL A 115      25.116 -38.448  -8.356  1.00  0.88           H  
ATOM   1721 1HG2 VAL A 115      27.460 -38.540 -10.262  1.00  0.88           H  
ATOM   1722 2HG2 VAL A 115      26.099 -37.422 -10.403  1.00  0.88           H  
ATOM   1723 3HG2 VAL A 115      27.762 -36.804 -10.357  1.00  0.88           H  
ATOM   1724  N   GLU A 116      27.138 -35.930  -5.703  1.00  0.87           N  
ATOM   1725  CA  GLU A 116      26.884 -35.874  -4.260  1.00  0.87           C  
ATOM   1726  C   GLU A 116      26.010 -34.676  -3.887  1.00  0.87           C  
ATOM   1727  O   GLU A 116      25.230 -34.740  -2.936  1.00  0.87           O  
ATOM   1728  CB  GLU A 116      28.194 -35.855  -3.467  1.00  0.87           C  
ATOM   1729  CG  GLU A 116      28.959 -37.193  -3.492  1.00  0.87           C  
ATOM   1730  CD  GLU A 116      30.272 -37.155  -2.748  1.00  0.87           C  
ATOM   1731  OE1 GLU A 116      30.571 -36.153  -2.140  1.00  0.87           O  
ATOM   1732  OE2 GLU A 116      30.997 -38.131  -2.800  1.00  0.87           O  
ATOM   1733  H   GLU A 116      28.099 -35.875  -6.039  1.00  0.87           H  
ATOM   1734  HA  GLU A 116      26.344 -36.776  -3.980  1.00  0.87           H  
ATOM   1735 1HB  GLU A 116      28.852 -35.087  -3.881  1.00  0.87           H  
ATOM   1736 2HB  GLU A 116      27.991 -35.592  -2.430  1.00  0.87           H  
ATOM   1737 1HG  GLU A 116      28.327 -37.959  -3.043  1.00  0.87           H  
ATOM   1738 2HG  GLU A 116      29.138 -37.480  -4.523  1.00  0.87           H  
ATOM   1739  N   TRP A 117      26.104 -33.599  -4.667  1.00  0.86           N  
ATOM   1740  CA  TRP A 117      25.302 -32.403  -4.451  1.00  0.86           C  
ATOM   1741  C   TRP A 117      23.879 -32.551  -5.020  1.00  0.86           C  
ATOM   1742  O   TRP A 117      23.042 -31.663  -4.837  1.00  0.86           O  
ATOM   1743  CB  TRP A 117      25.958 -31.198  -5.114  1.00  0.86           C  
ATOM   1744  CG  TRP A 117      27.272 -30.774  -4.515  1.00  0.86           C  
ATOM   1745  CD1 TRP A 117      27.741 -31.019  -3.259  1.00  0.86           C  
ATOM   1746  CD2 TRP A 117      28.306 -30.026  -5.188  1.00  0.86           C  
ATOM   1747  NE1 TRP A 117      28.990 -30.460  -3.105  1.00  0.86           N  
ATOM   1748  CE2 TRP A 117      29.348 -29.851  -4.282  1.00  0.86           C  
ATOM   1749  CE3 TRP A 117      28.425 -29.510  -6.459  1.00  0.86           C  
ATOM   1750  CZ2 TRP A 117      30.506 -29.167  -4.625  1.00  0.86           C  
ATOM   1751  CZ3 TRP A 117      29.578 -28.831  -6.813  1.00  0.86           C  
ATOM   1752  CH2 TRP A 117      30.588 -28.662  -5.923  1.00  0.86           C  
ATOM   1753  H   TRP A 117      26.802 -33.590  -5.412  1.00  0.86           H  
ATOM   1754  HA  TRP A 117      25.231 -32.225  -3.380  1.00  0.86           H  
ATOM   1755 1HB  TRP A 117      26.119 -31.410  -6.174  1.00  0.86           H  
ATOM   1756 2HB  TRP A 117      25.284 -30.364  -5.050  1.00  0.86           H  
ATOM   1757  HD1 TRP A 117      27.204 -31.574  -2.489  1.00  0.86           H  
ATOM   1758  HE1 TRP A 117      29.555 -30.501  -2.270  1.00  0.86           H  
ATOM   1759  HE3 TRP A 117      27.616 -29.645  -7.165  1.00  0.86           H  
ATOM   1760  HZ2 TRP A 117      31.334 -29.025  -3.926  1.00  0.86           H  
ATOM   1761  HZ3 TRP A 117      29.655 -28.436  -7.826  1.00  0.86           H  
ATOM   1762  HH2 TRP A 117      31.479 -28.129  -6.236  1.00  0.86           H  
ATOM   1763  N   GLY A 118      23.604 -33.680  -5.690  1.00  0.85           N  
ATOM   1764  CA  GLY A 118      22.312 -33.974  -6.296  1.00  0.85           C  
ATOM   1765  C   GLY A 118      22.183 -33.624  -7.783  1.00  0.85           C  
ATOM   1766  O   GLY A 118      21.081 -33.689  -8.333  1.00  0.85           O  
ATOM   1767  H   GLY A 118      24.316 -34.398  -5.787  1.00  0.85           H  
ATOM   1768 1HA  GLY A 118      22.117 -35.040  -6.172  1.00  0.85           H  
ATOM   1769 2HA  GLY A 118      21.536 -33.454  -5.738  1.00  0.85           H  
ATOM   1770  N   TYR A 119      23.269 -33.216  -8.441  1.00  0.84           N  
ATOM   1771  CA  TYR A 119      23.161 -32.889  -9.857  1.00  0.84           C  
ATOM   1772  C   TYR A 119      23.130 -34.200 -10.665  1.00  0.84           C  
ATOM   1773  O   TYR A 119      23.988 -35.058 -10.450  1.00  0.84           O  
ATOM   1774  CB  TYR A 119      24.340 -32.048 -10.340  1.00  0.84           C  
ATOM   1775  CG  TYR A 119      24.125 -31.528 -11.714  1.00  0.84           C  
ATOM   1776  CD1 TYR A 119      23.356 -30.387 -11.898  1.00  0.84           C  
ATOM   1777  CD2 TYR A 119      24.614 -32.213 -12.791  1.00  0.84           C  
ATOM   1778  CE1 TYR A 119      23.093 -29.942 -13.162  1.00  0.84           C  
ATOM   1779  CE2 TYR A 119      24.350 -31.777 -14.060  1.00  0.84           C  
ATOM   1780  CZ  TYR A 119      23.591 -30.640 -14.246  1.00  0.84           C  
ATOM   1781  OH  TYR A 119      23.326 -30.176 -15.492  1.00  0.84           O  
ATOM   1782  H   TYR A 119      24.180 -33.177  -7.987  1.00  0.84           H  
ATOM   1783  HA  TYR A 119      22.245 -32.326 -10.000  1.00  0.84           H  
ATOM   1784 1HB  TYR A 119      24.526 -31.232  -9.670  1.00  0.84           H  
ATOM   1785 2HB  TYR A 119      25.224 -32.663 -10.355  1.00  0.84           H  
ATOM   1786  HD1 TYR A 119      22.957 -29.851 -11.037  1.00  0.84           H  
ATOM   1787  HD2 TYR A 119      25.187 -33.100 -12.628  1.00  0.84           H  
ATOM   1788  HE1 TYR A 119      22.492 -29.046 -13.316  1.00  0.84           H  
ATOM   1789  HE2 TYR A 119      24.729 -32.325 -14.909  1.00  0.84           H  
ATOM   1790  HH  TYR A 119      24.158 -29.806 -15.886  1.00  0.84           H  
ATOM   1791  N   PRO A 120      22.244 -34.375 -11.661  1.00  0.83           N  
ATOM   1792  CA  PRO A 120      22.159 -35.565 -12.495  1.00  0.83           C  
ATOM   1793  C   PRO A 120      23.240 -35.673 -13.565  1.00  0.83           C  
ATOM   1794  O   PRO A 120      22.943 -35.664 -14.758  1.00  0.83           O  
ATOM   1795  CB  PRO A 120      20.777 -35.402 -13.130  1.00  0.83           C  
ATOM   1796  CG  PRO A 120      20.583 -33.922 -13.226  1.00  0.83           C  
ATOM   1797  CD  PRO A 120      21.193 -33.378 -11.949  1.00  0.83           C  
ATOM   1798  HA  PRO A 120      22.182 -36.453 -11.846  1.00  0.83           H  
ATOM   1799 1HB  PRO A 120      20.756 -35.900 -14.111  1.00  0.83           H  
ATOM   1800 2HB  PRO A 120      20.019 -35.894 -12.503  1.00  0.83           H  
ATOM   1801 1HG  PRO A 120      21.092 -33.534 -14.121  1.00  0.83           H  
ATOM   1802 2HG  PRO A 120      19.516 -33.685 -13.325  1.00  0.83           H  
ATOM   1803 1HD  PRO A 120      21.584 -32.408 -12.160  1.00  0.83           H  
ATOM   1804 2HD  PRO A 120      20.448 -33.361 -11.133  1.00  0.83           H  
ATOM   1805  N   ALA A 121      24.493 -35.760 -13.134  1.00  0.82           N  
ATOM   1806  CA  ALA A 121      25.612 -35.916 -14.069  1.00  0.82           C  
ATOM   1807  C   ALA A 121      25.775 -37.394 -14.433  1.00  0.82           C  
ATOM   1808  O   ALA A 121      25.576 -38.277 -13.588  1.00  0.82           O  
ATOM   1809  CB  ALA A 121      26.915 -35.377 -13.478  1.00  0.82           C  
ATOM   1810  H   ALA A 121      24.649 -35.736 -12.126  1.00  0.82           H  
ATOM   1811  HA  ALA A 121      25.380 -35.362 -14.981  1.00  0.82           H  
ATOM   1812 1HB  ALA A 121      27.711 -35.504 -14.208  1.00  0.82           H  
ATOM   1813 2HB  ALA A 121      26.826 -34.332 -13.239  1.00  0.82           H  
ATOM   1814 3HB  ALA A 121      27.156 -35.927 -12.577  1.00  0.82           H  
ATOM   1815  N   GLU A 122      26.249 -37.664 -15.651  1.00  0.81           N  
ATOM   1816  CA  GLU A 122      26.506 -39.040 -16.089  1.00  0.81           C  
ATOM   1817  C   GLU A 122      27.873 -39.225 -16.760  1.00  0.81           C  
ATOM   1818  O   GLU A 122      28.267 -38.434 -17.612  1.00  0.81           O  
ATOM   1819  CB  GLU A 122      25.402 -39.447 -17.070  1.00  0.81           C  
ATOM   1820  CG  GLU A 122      25.459 -40.867 -17.605  1.00  0.81           C  
ATOM   1821  CD  GLU A 122      24.308 -41.161 -18.558  1.00  0.81           C  
ATOM   1822  OE1 GLU A 122      23.514 -40.274 -18.788  1.00  0.81           O  
ATOM   1823  OE2 GLU A 122      24.222 -42.263 -19.048  1.00  0.81           O  
ATOM   1824  H   GLU A 122      26.375 -36.896 -16.309  1.00  0.81           H  
ATOM   1825  HA  GLU A 122      26.466 -39.695 -15.221  1.00  0.81           H  
ATOM   1826 1HB  GLU A 122      24.434 -39.320 -16.585  1.00  0.81           H  
ATOM   1827 2HB  GLU A 122      25.418 -38.775 -17.922  1.00  0.81           H  
ATOM   1828 1HG  GLU A 122      26.399 -41.011 -18.136  1.00  0.81           H  
ATOM   1829 2HG  GLU A 122      25.433 -41.565 -16.771  1.00  0.81           H  
ATOM   1830  N   LEU A 123      28.611 -40.274 -16.392  1.00  0.81           N  
ATOM   1831  CA  LEU A 123      29.862 -40.535 -17.107  1.00  0.81           C  
ATOM   1832  C   LEU A 123      29.577 -41.379 -18.328  1.00  0.81           C  
ATOM   1833  O   LEU A 123      28.864 -42.381 -18.244  1.00  0.81           O  
ATOM   1834  CB  LEU A 123      30.900 -41.251 -16.228  1.00  0.81           C  
ATOM   1835  CG  LEU A 123      31.421 -40.457 -15.071  1.00  0.81           C  
ATOM   1836  CD1 LEU A 123      32.336 -41.296 -14.215  1.00  0.81           C  
ATOM   1837  CD2 LEU A 123      32.155 -39.270 -15.620  1.00  0.81           C  
ATOM   1838  H   LEU A 123      28.293 -40.897 -15.660  1.00  0.81           H  
ATOM   1839  HA  LEU A 123      30.288 -39.589 -17.439  1.00  0.81           H  
ATOM   1840 1HB  LEU A 123      30.454 -42.162 -15.836  1.00  0.81           H  
ATOM   1841 2HB  LEU A 123      31.749 -41.524 -16.855  1.00  0.81           H  
ATOM   1842  HG  LEU A 123      30.610 -40.139 -14.472  1.00  0.81           H  
ATOM   1843 1HD1 LEU A 123      32.700 -40.693 -13.382  1.00  0.81           H  
ATOM   1844 2HD1 LEU A 123      31.786 -42.153 -13.830  1.00  0.81           H  
ATOM   1845 3HD1 LEU A 123      33.180 -41.641 -14.812  1.00  0.81           H  
ATOM   1846 1HD2 LEU A 123      32.537 -38.667 -14.800  1.00  0.81           H  
ATOM   1847 2HD2 LEU A 123      32.983 -39.604 -16.238  1.00  0.81           H  
ATOM   1848 3HD2 LEU A 123      31.464 -38.687 -16.226  1.00  0.81           H  
ATOM   1849  N   ILE A 124      30.157 -40.990 -19.455  1.00  0.81           N  
ATOM   1850  CA  ILE A 124      29.960 -41.720 -20.691  1.00  0.81           C  
ATOM   1851  C   ILE A 124      31.321 -42.044 -21.324  1.00  0.81           C  
ATOM   1852  O   ILE A 124      32.333 -41.401 -21.011  1.00  0.81           O  
ATOM   1853  CB  ILE A 124      29.088 -40.889 -21.661  1.00  0.81           C  
ATOM   1854  CG1 ILE A 124      29.805 -39.639 -22.052  1.00  0.81           C  
ATOM   1855  CG2 ILE A 124      27.742 -40.515 -21.002  1.00  0.81           C  
ATOM   1856  CD1 ILE A 124      29.158 -38.873 -23.137  1.00  0.81           C  
ATOM   1857  H   ILE A 124      30.718 -40.140 -19.458  1.00  0.81           H  
ATOM   1858  HA  ILE A 124      29.449 -42.659 -20.479  1.00  0.81           H  
ATOM   1859  HB  ILE A 124      28.893 -41.456 -22.531  1.00  0.81           H  
ATOM   1860 1HG1 ILE A 124      29.875 -38.996 -21.190  1.00  0.81           H  
ATOM   1861 2HG1 ILE A 124      30.802 -39.918 -22.371  1.00  0.81           H  
ATOM   1862 1HG2 ILE A 124      27.140 -39.941 -21.702  1.00  0.81           H  
ATOM   1863 2HG2 ILE A 124      27.206 -41.425 -20.724  1.00  0.81           H  
ATOM   1864 3HG2 ILE A 124      27.915 -39.913 -20.108  1.00  0.81           H  
ATOM   1865 1HD1 ILE A 124      29.756 -38.000 -23.337  1.00  0.81           H  
ATOM   1866 2HD1 ILE A 124      29.095 -39.492 -24.033  1.00  0.81           H  
ATOM   1867 3HD1 ILE A 124      28.162 -38.574 -22.829  1.00  0.81           H  
ATOM   1868  N   ASP A 125      31.364 -43.049 -22.204  1.00  0.82           N  
ATOM   1869  CA  ASP A 125      32.601 -43.392 -22.912  1.00  0.82           C  
ATOM   1870  C   ASP A 125      32.815 -42.487 -24.121  1.00  0.82           C  
ATOM   1871  O   ASP A 125      31.872 -41.889 -24.636  1.00  0.82           O  
ATOM   1872  CB  ASP A 125      32.564 -44.872 -23.358  1.00  0.82           C  
ATOM   1873  CG  ASP A 125      33.923 -45.489 -23.760  1.00  0.82           C  
ATOM   1874  OD1 ASP A 125      34.895 -44.776 -23.802  1.00  0.82           O  
ATOM   1875  OD2 ASP A 125      33.964 -46.673 -24.052  1.00  0.82           O  
ATOM   1876  H   ASP A 125      30.508 -43.573 -22.441  1.00  0.82           H  
ATOM   1877  HA  ASP A 125      33.442 -43.254 -22.231  1.00  0.82           H  
ATOM   1878 1HB  ASP A 125      32.136 -45.470 -22.556  1.00  0.82           H  
ATOM   1879 2HB  ASP A 125      31.877 -44.964 -24.205  1.00  0.82           H  
ATOM   1880  N   ALA A 126      34.018 -42.517 -24.674  1.00  0.83           N  
ATOM   1881  CA  ALA A 126      34.327 -41.791 -25.906  1.00  0.83           C  
ATOM   1882  C   ALA A 126      33.417 -42.285 -27.033  1.00  0.83           C  
ATOM   1883  O   ALA A 126      33.020 -41.529 -27.927  1.00  0.83           O  
ATOM   1884  CB  ALA A 126      35.784 -41.978 -26.277  1.00  0.83           C  
ATOM   1885  H   ALA A 126      34.733 -43.082 -24.215  1.00  0.83           H  
ATOM   1886  HA  ALA A 126      34.126 -40.735 -25.739  1.00  0.83           H  
ATOM   1887 1HB  ALA A 126      36.014 -41.429 -27.186  1.00  0.83           H  
ATOM   1888 2HB  ALA A 126      36.419 -41.607 -25.466  1.00  0.83           H  
ATOM   1889 3HB  ALA A 126      35.991 -43.033 -26.438  1.00  0.83           H  
ATOM   1890  N   ARG A 127      33.080 -43.575 -26.977  1.00  0.83           N  
ATOM   1891  CA  ARG A 127      32.219 -44.206 -27.965  1.00  0.83           C  
ATOM   1892  C   ARG A 127      30.770 -43.731 -27.834  1.00  0.83           C  
ATOM   1893  O   ARG A 127      30.000 -43.810 -28.794  1.00  0.83           O  
ATOM   1894  CB  ARG A 127      32.257 -45.718 -27.810  1.00  0.83           C  
ATOM   1895  CG  ARG A 127      33.593 -46.373 -28.151  1.00  0.83           C  
ATOM   1896  CD  ARG A 127      33.559 -47.847 -27.907  1.00  0.83           C  
ATOM   1897  NE  ARG A 127      33.458 -48.158 -26.490  1.00  0.83           N  
ATOM   1898  CZ  ARG A 127      33.156 -49.354 -25.969  1.00  0.83           C  
ATOM   1899  NH1 ARG A 127      32.908 -50.398 -26.736  1.00  0.83           N  
ATOM   1900  NH2 ARG A 127      33.115 -49.444 -24.661  1.00  0.83           N  
ATOM   1901  H   ARG A 127      33.446 -44.134 -26.212  1.00  0.83           H  
ATOM   1902  HA  ARG A 127      32.584 -43.944 -28.958  1.00  0.83           H  
ATOM   1903 1HB  ARG A 127      32.021 -45.977 -26.775  1.00  0.83           H  
ATOM   1904 2HB  ARG A 127      31.492 -46.169 -28.441  1.00  0.83           H  
ATOM   1905 1HG  ARG A 127      33.833 -46.196 -29.199  1.00  0.83           H  
ATOM   1906 2HG  ARG A 127      34.373 -45.941 -27.517  1.00  0.83           H  
ATOM   1907 1HD  ARG A 127      32.696 -48.279 -28.412  1.00  0.83           H  
ATOM   1908 2HD  ARG A 127      34.470 -48.300 -28.291  1.00  0.83           H  
ATOM   1909  HE  ARG A 127      33.648 -47.412 -25.800  1.00  0.83           H  
ATOM   1910 1HH1 ARG A 127      32.944 -50.304 -27.741  1.00  0.83           H  
ATOM   1911 2HH1 ARG A 127      32.682 -51.288 -26.319  1.00  0.83           H  
ATOM   1912 1HH2 ARG A 127      33.320 -48.581 -24.123  1.00  0.83           H  
ATOM   1913 2HH2 ARG A 127      32.894 -50.314 -24.206  1.00  0.83           H  
ATOM   1914  N   ASP A 128      30.397 -43.222 -26.657  1.00  0.82           N  
ATOM   1915  CA  ASP A 128      29.036 -42.770 -26.447  1.00  0.82           C  
ATOM   1916  C   ASP A 128      28.990 -41.340 -26.913  1.00  0.82           C  
ATOM   1917  O   ASP A 128      27.981 -40.887 -27.439  1.00  0.82           O  
ATOM   1918  CB  ASP A 128      28.621 -42.860 -24.990  1.00  0.82           C  
ATOM   1919  CG  ASP A 128      28.587 -44.290 -24.415  1.00  0.82           C  
ATOM   1920  OD1 ASP A 128      27.928 -45.132 -24.984  1.00  0.82           O  
ATOM   1921  OD2 ASP A 128      29.204 -44.512 -23.372  1.00  0.82           O  
ATOM   1922  H   ASP A 128      31.063 -43.108 -25.903  1.00  0.82           H  
ATOM   1923  HA  ASP A 128      28.353 -43.366 -27.054  1.00  0.82           H  
ATOM   1924 1HB  ASP A 128      29.349 -42.297 -24.431  1.00  0.82           H  
ATOM   1925 2HB  ASP A 128      27.650 -42.382 -24.849  1.00  0.82           H  
ATOM   1926  N   VAL A 129      30.115 -40.636 -26.780  1.00  0.82           N  
ATOM   1927  CA  VAL A 129      30.168 -39.270 -27.267  1.00  0.82           C  
ATOM   1928  C   VAL A 129      29.894 -39.320 -28.749  1.00  0.82           C  
ATOM   1929  O   VAL A 129      29.052 -38.583 -29.254  1.00  0.82           O  
ATOM   1930  CB  VAL A 129      31.548 -38.643 -27.027  1.00  0.82           C  
ATOM   1931  CG1 VAL A 129      31.665 -37.305 -27.741  1.00  0.82           C  
ATOM   1932  CG2 VAL A 129      31.747 -38.460 -25.584  1.00  0.82           C  
ATOM   1933  H   VAL A 129      30.917 -41.052 -26.304  1.00  0.82           H  
ATOM   1934  HA  VAL A 129      29.399 -38.677 -26.769  1.00  0.82           H  
ATOM   1935  HB  VAL A 129      32.310 -39.290 -27.423  1.00  0.82           H  
ATOM   1936 1HG1 VAL A 129      32.654 -36.883 -27.562  1.00  0.82           H  
ATOM   1937 2HG1 VAL A 129      31.524 -37.454 -28.813  1.00  0.82           H  
ATOM   1938 3HG1 VAL A 129      30.912 -36.621 -27.374  1.00  0.82           H  
ATOM   1939 1HG2 VAL A 129      32.709 -38.031 -25.442  1.00  0.82           H  
ATOM   1940 2HG2 VAL A 129      30.993 -37.796 -25.205  1.00  0.82           H  
ATOM   1941 3HG2 VAL A 129      31.688 -39.418 -25.072  1.00  0.82           H  
ATOM   1942  N   ARG A 130      30.559 -40.253 -29.437  1.00  0.81           N  
ATOM   1943  CA  ARG A 130      30.319 -40.429 -30.858  1.00  0.81           C  
ATOM   1944  C   ARG A 130      28.852 -40.727 -31.164  1.00  0.81           C  
ATOM   1945  O   ARG A 130      28.264 -40.101 -32.036  1.00  0.81           O  
ATOM   1946  CB  ARG A 130      31.153 -41.567 -31.412  1.00  0.81           C  
ATOM   1947  CG  ARG A 130      30.951 -41.815 -32.893  1.00  0.81           C  
ATOM   1948  CD  ARG A 130      31.778 -42.942 -33.387  1.00  0.81           C  
ATOM   1949  NE  ARG A 130      31.563 -43.186 -34.809  1.00  0.81           N  
ATOM   1950  CZ  ARG A 130      30.571 -43.957 -35.308  1.00  0.81           C  
ATOM   1951  NH1 ARG A 130      29.725 -44.543 -34.489  1.00  0.81           N  
ATOM   1952  NH2 ARG A 130      30.448 -44.121 -36.614  1.00  0.81           N  
ATOM   1953  H   ARG A 130      31.258 -40.825 -28.957  1.00  0.81           H  
ATOM   1954  HA  ARG A 130      30.599 -39.507 -31.369  1.00  0.81           H  
ATOM   1955 1HB  ARG A 130      32.204 -41.368 -31.240  1.00  0.81           H  
ATOM   1956 2HB  ARG A 130      30.904 -42.488 -30.886  1.00  0.81           H  
ATOM   1957 1HG  ARG A 130      29.901 -42.060 -33.073  1.00  0.81           H  
ATOM   1958 2HG  ARG A 130      31.215 -40.914 -33.453  1.00  0.81           H  
ATOM   1959 1HD  ARG A 130      32.833 -42.714 -33.233  1.00  0.81           H  
ATOM   1960 2HD  ARG A 130      31.516 -43.849 -32.841  1.00  0.81           H  
ATOM   1961  HE  ARG A 130      32.194 -42.745 -35.466  1.00  0.81           H  
ATOM   1962 1HH1 ARG A 130      29.817 -44.414 -33.484  1.00  0.81           H  
ATOM   1963 2HH1 ARG A 130      28.973 -45.119 -34.847  1.00  0.81           H  
ATOM   1964 1HH2 ARG A 130      31.097 -43.670 -37.244  1.00  0.81           H  
ATOM   1965 2HH2 ARG A 130      29.704 -44.696 -36.980  1.00  0.81           H  
ATOM   1966  N   GLU A 131      28.225 -41.651 -30.435  1.00  0.81           N  
ATOM   1967  CA  GLU A 131      26.824 -41.944 -30.744  1.00  0.81           C  
ATOM   1968  C   GLU A 131      25.888 -40.757 -30.462  1.00  0.81           C  
ATOM   1969  O   GLU A 131      24.933 -40.522 -31.208  1.00  0.81           O  
ATOM   1970  CB  GLU A 131      26.338 -43.165 -29.952  1.00  0.81           C  
ATOM   1971  CG  GLU A 131      26.947 -44.518 -30.374  1.00  0.81           C  
ATOM   1972  CD  GLU A 131      26.596 -44.949 -31.789  1.00  0.81           C  
ATOM   1973  OE1 GLU A 131      25.436 -44.946 -32.125  1.00  0.81           O  
ATOM   1974  OE2 GLU A 131      27.497 -45.311 -32.517  1.00  0.81           O  
ATOM   1975  H   GLU A 131      28.722 -42.178 -29.713  1.00  0.81           H  
ATOM   1976  HA  GLU A 131      26.757 -42.176 -31.805  1.00  0.81           H  
ATOM   1977 1HB  GLU A 131      26.570 -43.016 -28.895  1.00  0.81           H  
ATOM   1978 2HB  GLU A 131      25.255 -43.243 -30.038  1.00  0.81           H  
ATOM   1979 1HG  GLU A 131      28.030 -44.444 -30.297  1.00  0.81           H  
ATOM   1980 2HG  GLU A 131      26.617 -45.282 -29.672  1.00  0.81           H  
ATOM   1981  N   LEU A 132      26.164 -40.002 -29.399  1.00  0.82           N  
ATOM   1982  CA  LEU A 132      25.327 -38.862 -29.036  1.00  0.82           C  
ATOM   1983  C   LEU A 132      25.481 -37.686 -29.995  1.00  0.82           C  
ATOM   1984  O   LEU A 132      24.498 -37.004 -30.330  1.00  0.82           O  
ATOM   1985  CB  LEU A 132      25.704 -38.352 -27.633  1.00  0.82           C  
ATOM   1986  CG  LEU A 132      25.392 -39.260 -26.434  1.00  0.82           C  
ATOM   1987  CD1 LEU A 132      25.969 -38.600 -25.163  1.00  0.82           C  
ATOM   1988  CD2 LEU A 132      23.906 -39.492 -26.340  1.00  0.82           C  
ATOM   1989  H   LEU A 132      26.957 -40.245 -28.809  1.00  0.82           H  
ATOM   1990  HA  LEU A 132      24.290 -39.186 -29.041  1.00  0.82           H  
ATOM   1991 1HB  LEU A 132      26.785 -38.191 -27.627  1.00  0.82           H  
ATOM   1992 2HB  LEU A 132      25.233 -37.400 -27.473  1.00  0.82           H  
ATOM   1993  HG  LEU A 132      25.877 -40.215 -26.563  1.00  0.82           H  
ATOM   1994 1HD1 LEU A 132      25.778 -39.235 -24.299  1.00  0.82           H  
ATOM   1995 2HD1 LEU A 132      27.043 -38.469 -25.288  1.00  0.82           H  
ATOM   1996 3HD1 LEU A 132      25.500 -37.630 -25.010  1.00  0.82           H  
ATOM   1997 1HD2 LEU A 132      23.693 -40.141 -25.491  1.00  0.82           H  
ATOM   1998 2HD2 LEU A 132      23.404 -38.560 -26.210  1.00  0.82           H  
ATOM   1999 3HD2 LEU A 132      23.557 -39.968 -27.258  1.00  0.82           H  
ATOM   2000  N   GLU A 133      26.723 -37.466 -30.429  1.00  0.84           N  
ATOM   2001  CA  GLU A 133      27.117 -36.346 -31.265  1.00  0.84           C  
ATOM   2002  C   GLU A 133      28.029 -36.813 -32.421  1.00  0.84           C  
ATOM   2003  O   GLU A 133      29.233 -36.552 -32.375  1.00  0.84           O  
ATOM   2004  CB  GLU A 133      27.889 -35.364 -30.397  1.00  0.84           C  
ATOM   2005  CG  GLU A 133      27.130 -34.803 -29.180  1.00  0.84           C  
ATOM   2006  CD  GLU A 133      26.045 -33.890 -29.506  1.00  0.84           C  
ATOM   2007  OE1 GLU A 133      26.156 -33.209 -30.458  1.00  0.84           O  
ATOM   2008  OE2 GLU A 133      25.065 -33.839 -28.805  1.00  0.84           O  
ATOM   2009  H   GLU A 133      27.464 -38.092 -30.113  1.00  0.84           H  
ATOM   2010  HA  GLU A 133      26.228 -35.861 -31.663  1.00  0.84           H  
ATOM   2011 1HB  GLU A 133      28.736 -35.900 -30.007  1.00  0.84           H  
ATOM   2012 2HB  GLU A 133      28.257 -34.537 -31.003  1.00  0.84           H  
ATOM   2013 1HG  GLU A 133      26.746 -35.613 -28.573  1.00  0.84           H  
ATOM   2014 2HG  GLU A 133      27.846 -34.258 -28.575  1.00  0.84           H  
ATOM   2015  N   PRO A 134      27.486 -37.439 -33.487  1.00  0.86           N  
ATOM   2016  CA  PRO A 134      28.180 -38.144 -34.574  1.00  0.86           C  
ATOM   2017  C   PRO A 134      29.342 -37.396 -35.225  1.00  0.86           C  
ATOM   2018  O   PRO A 134      30.249 -38.019 -35.781  1.00  0.86           O  
ATOM   2019  CB  PRO A 134      27.052 -38.352 -35.590  1.00  0.86           C  
ATOM   2020  CG  PRO A 134      25.808 -38.430 -34.750  1.00  0.86           C  
ATOM   2021  CD  PRO A 134      26.021 -37.419 -33.656  1.00  0.86           C  
ATOM   2022  HA  PRO A 134      28.531 -39.114 -34.201  1.00  0.86           H  
ATOM   2023 1HB  PRO A 134      27.035 -37.516 -36.305  1.00  0.86           H  
ATOM   2024 2HB  PRO A 134      27.236 -39.268 -36.168  1.00  0.86           H  
ATOM   2025 1HG  PRO A 134      24.918 -38.219 -35.357  1.00  0.86           H  
ATOM   2026 2HG  PRO A 134      25.685 -39.450 -34.343  1.00  0.86           H  
ATOM   2027 1HD  PRO A 134      25.681 -36.414 -33.969  1.00  0.86           H  
ATOM   2028 2HD  PRO A 134      25.502 -37.778 -32.773  1.00  0.86           H  
ATOM   2029  N   GLN A 135      29.306 -36.071 -35.203  1.00  0.89           N  
ATOM   2030  CA  GLN A 135      30.362 -35.291 -35.825  1.00  0.89           C  
ATOM   2031  C   GLN A 135      31.591 -35.062 -34.951  1.00  0.89           C  
ATOM   2032  O   GLN A 135      32.543 -34.437 -35.409  1.00  0.89           O  
ATOM   2033  CB  GLN A 135      29.821 -33.963 -36.326  1.00  0.89           C  
ATOM   2034  CG  GLN A 135      28.975 -34.087 -37.604  1.00  0.89           C  
ATOM   2035  CD  GLN A 135      27.570 -34.604 -37.358  1.00  0.89           C  
ATOM   2036  OE1 GLN A 135      27.051 -34.542 -36.247  1.00  0.89           O  
ATOM   2037  NE2 GLN A 135      26.938 -35.112 -38.410  1.00  0.89           N  
ATOM   2038  H   GLN A 135      28.552 -35.595 -34.735  1.00  0.89           H  
ATOM   2039  HA  GLN A 135      30.700 -35.845 -36.701  1.00  0.89           H  
ATOM   2040 1HB  GLN A 135      29.207 -33.511 -35.548  1.00  0.89           H  
ATOM   2041 2HB  GLN A 135      30.648 -33.287 -36.532  1.00  0.89           H  
ATOM   2042 1HG  GLN A 135      28.910 -33.118 -38.103  1.00  0.89           H  
ATOM   2043 2HG  GLN A 135      29.471 -34.797 -38.265  1.00  0.89           H  
ATOM   2044 1HE2 GLN A 135      26.004 -35.462 -38.317  1.00  0.89           H  
ATOM   2045 2HE2 GLN A 135      27.392 -35.139 -39.305  1.00  0.89           H  
ATOM   2046  N   ILE A 136      31.595 -35.533 -33.709  1.00  0.92           N  
ATOM   2047  CA  ILE A 136      32.796 -35.327 -32.905  1.00  0.92           C  
ATOM   2048  C   ILE A 136      33.794 -36.431 -33.191  1.00  0.92           C  
ATOM   2049  O   ILE A 136      33.492 -37.628 -33.097  1.00  0.92           O  
ATOM   2050  CB  ILE A 136      32.521 -35.275 -31.392  1.00  0.92           C  
ATOM   2051  CG1 ILE A 136      31.602 -34.107 -31.071  1.00  0.92           C  
ATOM   2052  CG2 ILE A 136      33.856 -35.144 -30.603  1.00  0.92           C  
ATOM   2053  CD1 ILE A 136      31.124 -34.121 -29.648  1.00  0.92           C  
ATOM   2054  H   ILE A 136      30.783 -36.029 -33.334  1.00  0.92           H  
ATOM   2055  HA  ILE A 136      33.260 -34.389 -33.190  1.00  0.92           H  
ATOM   2056  HB  ILE A 136      32.003 -36.188 -31.089  1.00  0.92           H  
ATOM   2057 1HG1 ILE A 136      32.125 -33.177 -31.261  1.00  0.92           H  
ATOM   2058 2HG1 ILE A 136      30.729 -34.156 -31.725  1.00  0.92           H  
ATOM   2059 1HG2 ILE A 136      33.648 -35.111 -29.535  1.00  0.92           H  
ATOM   2060 2HG2 ILE A 136      34.497 -35.995 -30.814  1.00  0.92           H  
ATOM   2061 3HG2 ILE A 136      34.363 -34.227 -30.903  1.00  0.92           H  
ATOM   2062 1HD1 ILE A 136      30.462 -33.270 -29.467  1.00  0.92           H  
ATOM   2063 2HD1 ILE A 136      30.602 -35.032 -29.452  1.00  0.92           H  
ATOM   2064 3HD1 ILE A 136      31.978 -34.069 -28.993  1.00  0.92           H  
ATOM   2065  N   ASN A 137      35.009 -36.052 -33.536  1.00  0.97           N  
ATOM   2066  CA  ASN A 137      35.979 -37.073 -33.818  1.00  0.97           C  
ATOM   2067  C   ASN A 137      36.463 -37.602 -32.498  1.00  0.97           C  
ATOM   2068  O   ASN A 137      37.408 -37.082 -31.911  1.00  0.97           O  
ATOM   2069  CB  ASN A 137      37.131 -36.549 -34.637  1.00  0.97           C  
ATOM   2070  CG  ASN A 137      38.072 -37.647 -35.042  1.00  0.97           C  
ATOM   2071  OD1 ASN A 137      38.162 -38.717 -34.401  1.00  0.97           O  
ATOM   2072  ND2 ASN A 137      38.797 -37.409 -36.114  1.00  0.97           N  
ATOM   2073  H   ASN A 137      35.264 -35.069 -33.587  1.00  0.97           H  
ATOM   2074  HA  ASN A 137      35.498 -37.891 -34.356  1.00  0.97           H  
ATOM   2075 1HB  ASN A 137      36.748 -36.076 -35.532  1.00  0.97           H  
ATOM   2076 2HB  ASN A 137      37.678 -35.789 -34.069  1.00  0.97           H  
ATOM   2077 1HD2 ASN A 137      39.447 -38.097 -36.442  1.00  0.97           H  
ATOM   2078 2HD2 ASN A 137      38.706 -36.537 -36.597  1.00  0.97           H  
ATOM   2079  N   ALA A 138      35.851 -38.692 -32.072  1.00  1.04           N  
ATOM   2080  CA  ALA A 138      36.113 -39.290 -30.772  1.00  1.04           C  
ATOM   2081  C   ALA A 138      37.583 -39.663 -30.594  1.00  1.04           C  
ATOM   2082  O   ALA A 138      38.052 -39.760 -29.467  1.00  1.04           O  
ATOM   2083  CB  ALA A 138      35.248 -40.512 -30.555  1.00  1.04           C  
ATOM   2084  H   ALA A 138      35.076 -39.017 -32.645  1.00  1.04           H  
ATOM   2085  HA  ALA A 138      35.853 -38.552 -30.018  1.00  1.04           H  
ATOM   2086 1HB  ALA A 138      35.429 -40.915 -29.559  1.00  1.04           H  
ATOM   2087 2HB  ALA A 138      34.202 -40.227 -30.642  1.00  1.04           H  
ATOM   2088 3HB  ALA A 138      35.488 -41.265 -31.303  1.00  1.04           H  
ATOM   2089  N   ASP A 139      38.348 -39.865 -31.673  1.00  1.11           N  
ATOM   2090  CA  ASP A 139      39.753 -40.215 -31.457  1.00  1.11           C  
ATOM   2091  C   ASP A 139      40.461 -39.084 -30.701  1.00  1.11           C  
ATOM   2092  O   ASP A 139      41.403 -39.323 -29.946  1.00  1.11           O  
ATOM   2093  CB  ASP A 139      40.494 -40.508 -32.766  1.00  1.11           C  
ATOM   2094  CG  ASP A 139      40.102 -41.854 -33.417  1.00  1.11           C  
ATOM   2095  OD1 ASP A 139      39.453 -42.650 -32.774  1.00  1.11           O  
ATOM   2096  OD2 ASP A 139      40.475 -42.070 -34.548  1.00  1.11           O  
ATOM   2097  H   ASP A 139      37.992 -39.713 -32.617  1.00  1.11           H  
ATOM   2098  HA  ASP A 139      39.795 -41.114 -30.841  1.00  1.11           H  
ATOM   2099 1HB  ASP A 139      40.308 -39.704 -33.474  1.00  1.11           H  
ATOM   2100 2HB  ASP A 139      41.567 -40.520 -32.573  1.00  1.11           H  
ATOM   2101  N   ALA A 140      39.975 -37.848 -30.876  1.00  1.20           N  
ATOM   2102  CA  ALA A 140      40.526 -36.650 -30.253  1.00  1.20           C  
ATOM   2103  C   ALA A 140      40.460 -36.718 -28.734  1.00  1.20           C  
ATOM   2104  O   ALA A 140      41.198 -36.009 -28.050  1.00  1.20           O  
ATOM   2105  CB  ALA A 140      39.779 -35.412 -30.727  1.00  1.20           C  
ATOM   2106  H   ALA A 140      39.150 -37.722 -31.458  1.00  1.20           H  
ATOM   2107  HA  ALA A 140      41.573 -36.573 -30.544  1.00  1.20           H  
ATOM   2108 1HB  ALA A 140      40.216 -34.523 -30.277  1.00  1.20           H  
ATOM   2109 2HB  ALA A 140      39.842 -35.340 -31.815  1.00  1.20           H  
ATOM   2110 3HB  ALA A 140      38.733 -35.487 -30.433  1.00  1.20           H  
ATOM   2111  N   ILE A 141      39.539 -37.528 -28.205  1.00  1.26           N  
ATOM   2112  CA  ILE A 141      39.346 -37.630 -26.773  1.00  1.26           C  
ATOM   2113  C   ILE A 141      39.790 -39.005 -26.253  1.00  1.26           C  
ATOM   2114  O   ILE A 141      39.572 -39.359 -25.084  1.00  1.26           O  
ATOM   2115  CB  ILE A 141      37.871 -37.321 -26.423  1.00  1.26           C  
ATOM   2116  CG1 ILE A 141      36.968 -38.317 -27.066  1.00  1.26           C  
ATOM   2117  CG2 ILE A 141      37.501 -35.931 -26.948  1.00  1.26           C  
ATOM   2118  CD1 ILE A 141      35.548 -38.271 -26.610  1.00  1.26           C  
ATOM   2119  H   ILE A 141      38.973 -38.127 -28.804  1.00  1.26           H  
ATOM   2120  HA  ILE A 141      39.958 -36.881 -26.304  1.00  1.26           H  
ATOM   2121  HB  ILE A 141      37.733 -37.370 -25.346  1.00  1.26           H  
ATOM   2122 1HG1 ILE A 141      36.977 -38.109 -28.110  1.00  1.26           H  
ATOM   2123 2HG1 ILE A 141      37.370 -39.323 -26.902  1.00  1.26           H  
ATOM   2124 1HG2 ILE A 141      36.465 -35.711 -26.699  1.00  1.26           H  
ATOM   2125 2HG2 ILE A 141      38.139 -35.198 -26.509  1.00  1.26           H  
ATOM   2126 3HG2 ILE A 141      37.626 -35.907 -28.029  1.00  1.26           H  
ATOM   2127 1HD1 ILE A 141      34.969 -39.013 -27.162  1.00  1.26           H  
ATOM   2128 2HD1 ILE A 141      35.523 -38.497 -25.555  1.00  1.26           H  
ATOM   2129 3HD1 ILE A 141      35.132 -37.283 -26.789  1.00  1.26           H  
ATOM   2130  N   GLY A 142      40.422 -39.783 -27.135  1.00  1.28           N  
ATOM   2131  CA  GLY A 142      40.922 -41.102 -26.800  1.00  1.28           C  
ATOM   2132  C   GLY A 142      39.827 -42.004 -26.271  1.00  1.28           C  
ATOM   2133  O   GLY A 142      38.765 -42.152 -26.869  1.00  1.28           O  
ATOM   2134  H   GLY A 142      40.599 -39.445 -28.080  1.00  1.28           H  
ATOM   2135 1HA  GLY A 142      41.363 -41.548 -27.693  1.00  1.28           H  
ATOM   2136 2HA  GLY A 142      41.717 -41.012 -26.062  1.00  1.28           H  
ATOM   2137  N   ASN A 143      40.118 -42.623 -25.135  1.00  1.26           N  
ATOM   2138  CA  ASN A 143      39.200 -43.517 -24.445  1.00  1.26           C  
ATOM   2139  C   ASN A 143      38.850 -42.909 -23.091  1.00  1.26           C  
ATOM   2140  O   ASN A 143      38.488 -43.611 -22.146  1.00  1.26           O  
ATOM   2141  CB  ASN A 143      39.832 -44.885 -24.278  1.00  1.26           C  
ATOM   2142  CG  ASN A 143      40.071 -45.583 -25.599  1.00  1.26           C  
ATOM   2143  OD1 ASN A 143      39.147 -46.082 -26.248  1.00  1.26           O  
ATOM   2144  ND2 ASN A 143      41.315 -45.621 -26.009  1.00  1.26           N  
ATOM   2145  H   ASN A 143      41.021 -42.452 -24.715  1.00  1.26           H  
ATOM   2146  HA  ASN A 143      38.275 -43.604 -25.019  1.00  1.26           H  
ATOM   2147 1HB  ASN A 143      40.782 -44.784 -23.753  1.00  1.26           H  
ATOM   2148 2HB  ASN A 143      39.183 -45.510 -23.663  1.00  1.26           H  
ATOM   2149 1HD2 ASN A 143      41.542 -46.068 -26.875  1.00  1.26           H  
ATOM   2150 2HD2 ASN A 143      42.037 -45.208 -25.455  1.00  1.26           H  
ATOM   2151  N   ALA A 144      39.048 -41.599 -22.975  1.00  1.18           N  
ATOM   2152  CA  ALA A 144      38.813 -40.894 -21.729  1.00  1.18           C  
ATOM   2153  C   ALA A 144      37.333 -40.849 -21.377  1.00  1.18           C  
ATOM   2154  O   ALA A 144      36.492 -40.821 -22.273  1.00  1.18           O  
ATOM   2155  CB  ALA A 144      39.332 -39.486 -21.853  1.00  1.18           C  
ATOM   2156  H   ALA A 144      39.339 -41.049 -23.788  1.00  1.18           H  
ATOM   2157  HA  ALA A 144      39.356 -41.424 -20.952  1.00  1.18           H  
ATOM   2158 1HB  ALA A 144      39.182 -38.936 -20.925  1.00  1.18           H  
ATOM   2159 2HB  ALA A 144      40.390 -39.503 -22.103  1.00  1.18           H  
ATOM   2160 3HB  ALA A 144      38.770 -39.021 -22.651  1.00  1.18           H  
ATOM   2161  N   PRO A 145      36.967 -40.835 -20.084  1.00  1.08           N  
ATOM   2162  CA  PRO A 145      35.609 -40.629 -19.648  1.00  1.08           C  
ATOM   2163  C   PRO A 145      35.225 -39.199 -19.965  1.00  1.08           C  
ATOM   2164  O   PRO A 145      36.042 -38.285 -19.817  1.00  1.08           O  
ATOM   2165  CB  PRO A 145      35.681 -40.896 -18.139  1.00  1.08           C  
ATOM   2166  CG  PRO A 145      37.131 -40.620 -17.766  1.00  1.08           C  
ATOM   2167  CD  PRO A 145      37.942 -41.031 -18.993  1.00  1.08           C  
ATOM   2168  HA  PRO A 145      34.940 -41.338 -20.161  1.00  1.08           H  
ATOM   2169 1HB  PRO A 145      34.974 -40.233 -17.618  1.00  1.08           H  
ATOM   2170 2HB  PRO A 145      35.366 -41.927 -17.924  1.00  1.08           H  
ATOM   2171 1HG  PRO A 145      37.257 -39.556 -17.511  1.00  1.08           H  
ATOM   2172 2HG  PRO A 145      37.408 -41.193 -16.867  1.00  1.08           H  
ATOM   2173 1HD  PRO A 145      38.795 -40.353 -19.080  1.00  1.08           H  
ATOM   2174 2HD  PRO A 145      38.247 -42.090 -18.933  1.00  1.08           H  
ATOM   2175  N   VAL A 146      33.968 -39.012 -20.318  1.00  0.98           N  
ATOM   2176  CA  VAL A 146      33.399 -37.705 -20.619  1.00  0.98           C  
ATOM   2177  C   VAL A 146      32.189 -37.474 -19.732  1.00  0.98           C  
ATOM   2178  O   VAL A 146      31.441 -38.410 -19.453  1.00  0.98           O  
ATOM   2179  CB  VAL A 146      33.069 -37.620 -22.123  1.00  0.98           C  
ATOM   2180  CG1 VAL A 146      32.397 -36.285 -22.487  1.00  0.98           C  
ATOM   2181  CG2 VAL A 146      34.372 -37.787 -22.895  1.00  0.98           C  
ATOM   2182  H   VAL A 146      33.371 -39.834 -20.432  1.00  0.98           H  
ATOM   2183  HA  VAL A 146      34.141 -36.938 -20.394  1.00  0.98           H  
ATOM   2184  HB  VAL A 146      32.395 -38.405 -22.389  1.00  0.98           H  
ATOM   2185 1HG1 VAL A 146      32.187 -36.265 -23.550  1.00  0.98           H  
ATOM   2186 2HG1 VAL A 146      31.463 -36.169 -21.934  1.00  0.98           H  
ATOM   2187 3HG1 VAL A 146      33.059 -35.478 -22.247  1.00  0.98           H  
ATOM   2188 1HG2 VAL A 146      34.184 -37.731 -23.930  1.00  0.98           H  
ATOM   2189 2HG2 VAL A 146      35.048 -37.002 -22.613  1.00  0.98           H  
ATOM   2190 3HG2 VAL A 146      34.829 -38.748 -22.670  1.00  0.98           H  
ATOM   2191  N   ILE A 147      32.041 -36.273 -19.187  1.00  0.90           N  
ATOM   2192  CA  ILE A 147      30.899 -36.074 -18.308  1.00  0.90           C  
ATOM   2193  C   ILE A 147      29.758 -35.409 -19.056  1.00  0.90           C  
ATOM   2194  O   ILE A 147      29.940 -34.385 -19.712  1.00  0.90           O  
ATOM   2195  CB  ILE A 147      31.205 -35.194 -17.090  1.00  0.90           C  
ATOM   2196  CG1 ILE A 147      32.311 -35.709 -16.259  1.00  0.90           C  
ATOM   2197  CG2 ILE A 147      29.977 -35.275 -16.211  1.00  0.90           C  
ATOM   2198  CD1 ILE A 147      32.769 -34.681 -15.256  1.00  0.90           C  
ATOM   2199  H   ILE A 147      32.687 -35.518 -19.420  1.00  0.90           H  
ATOM   2200  HA  ILE A 147      30.547 -37.038 -17.949  1.00  0.90           H  
ATOM   2201  HB  ILE A 147      31.420 -34.165 -17.375  1.00  0.90           H  
ATOM   2202 1HG1 ILE A 147      31.973 -36.553 -15.714  1.00  0.90           H  
ATOM   2203 2HG1 ILE A 147      33.150 -35.998 -16.891  1.00  0.90           H  
ATOM   2204 1HG2 ILE A 147      30.153 -34.714 -15.313  1.00  0.90           H  
ATOM   2205 2HG2 ILE A 147      29.110 -34.882 -16.721  1.00  0.90           H  
ATOM   2206 3HG2 ILE A 147      29.800 -36.315 -15.958  1.00  0.90           H  
ATOM   2207 1HD1 ILE A 147      33.550 -35.087 -14.676  1.00  0.90           H  
ATOM   2208 2HD1 ILE A 147      33.133 -33.797 -15.781  1.00  0.90           H  
ATOM   2209 3HD1 ILE A 147      31.941 -34.401 -14.605  1.00  0.90           H  
ATOM   2210  N   HIS A 148      28.598 -36.023 -18.979  1.00  0.84           N  
ATOM   2211  CA  HIS A 148      27.376 -35.544 -19.581  1.00  0.84           C  
ATOM   2212  C   HIS A 148      26.516 -34.851 -18.529  1.00  0.84           C  
ATOM   2213  O   HIS A 148      26.190 -35.422 -17.481  1.00  0.84           O  
ATOM   2214  CB  HIS A 148      26.629 -36.689 -20.261  1.00  0.84           C  
ATOM   2215  CG  HIS A 148      25.317 -36.329 -20.914  1.00  0.84           C  
ATOM   2216  ND1 HIS A 148      24.308 -37.256 -21.073  1.00  0.84           N  
ATOM   2217  CD2 HIS A 148      24.845 -35.168 -21.443  1.00  0.84           C  
ATOM   2218  CE1 HIS A 148      23.278 -36.692 -21.664  1.00  0.84           C  
ATOM   2219  NE2 HIS A 148      23.570 -35.425 -21.912  1.00  0.84           N  
ATOM   2220  H   HIS A 148      28.545 -36.885 -18.449  1.00  0.84           H  
ATOM   2221  HA  HIS A 148      27.612 -34.807 -20.340  1.00  0.84           H  
ATOM   2222 1HB  HIS A 148      27.274 -37.122 -21.023  1.00  0.84           H  
ATOM   2223 2HB  HIS A 148      26.442 -37.471 -19.533  1.00  0.84           H  
ATOM   2224  HD1 HIS A 148      24.332 -38.220 -20.777  1.00  0.84           H  
ATOM   2225  HD2 HIS A 148      25.276 -34.169 -21.548  1.00  0.84           H  
ATOM   2226  HE1 HIS A 148      22.381 -37.275 -21.871  1.00  0.84           H  
ATOM   2227  N   TYR A 149      26.177 -33.597 -18.789  1.00  0.82           N  
ATOM   2228  CA  TYR A 149      25.389 -32.791 -17.875  1.00  0.82           C  
ATOM   2229  C   TYR A 149      24.085 -32.373 -18.584  1.00  0.82           C  
ATOM   2230  O   TYR A 149      24.027 -31.273 -19.144  1.00  0.82           O  
ATOM   2231  CB  TYR A 149      26.117 -31.521 -17.499  1.00  0.82           C  
ATOM   2232  CG  TYR A 149      27.511 -31.653 -16.968  1.00  0.82           C  
ATOM   2233  CD1 TYR A 149      28.545 -31.131 -17.720  1.00  0.82           C  
ATOM   2234  CD2 TYR A 149      27.773 -32.254 -15.768  1.00  0.82           C  
ATOM   2235  CE1 TYR A 149      29.823 -31.180 -17.272  1.00  0.82           C  
ATOM   2236  CE2 TYR A 149      29.064 -32.305 -15.316  1.00  0.82           C  
ATOM   2237  CZ  TYR A 149      30.097 -31.760 -16.066  1.00  0.82           C  
ATOM   2238  OH  TYR A 149      31.398 -31.795 -15.612  1.00  0.82           O  
ATOM   2239  H   TYR A 149      26.522 -33.174 -19.648  1.00  0.82           H  
ATOM   2240  HA  TYR A 149      25.195 -33.358 -16.973  1.00  0.82           H  
ATOM   2241 1HB  TYR A 149      26.152 -30.869 -18.364  1.00  0.82           H  
ATOM   2242 2HB  TYR A 149      25.533 -31.002 -16.755  1.00  0.82           H  
ATOM   2243  HD1 TYR A 149      28.336 -30.663 -18.665  1.00  0.82           H  
ATOM   2244  HD2 TYR A 149      26.967 -32.675 -15.176  1.00  0.82           H  
ATOM   2245  HE1 TYR A 149      30.614 -30.751 -17.867  1.00  0.82           H  
ATOM   2246  HE2 TYR A 149      29.272 -32.775 -14.369  1.00  0.82           H  
ATOM   2247  HH  TYR A 149      31.975 -31.278 -16.218  1.00  0.82           H  
ATOM   2248  N   PRO A 150      23.057 -33.245 -18.640  1.00  0.82           N  
ATOM   2249  CA  PRO A 150      21.841 -33.128 -19.439  1.00  0.82           C  
ATOM   2250  C   PRO A 150      20.931 -31.945 -19.122  1.00  0.82           C  
ATOM   2251  O   PRO A 150      20.092 -31.590 -19.944  1.00  0.82           O  
ATOM   2252  CB  PRO A 150      21.104 -34.435 -19.127  1.00  0.82           C  
ATOM   2253  CG  PRO A 150      21.629 -34.873 -17.790  1.00  0.82           C  
ATOM   2254  CD  PRO A 150      23.064 -34.441 -17.768  1.00  0.82           C  
ATOM   2255  HA  PRO A 150      22.107 -33.135 -20.495  1.00  0.82           H  
ATOM   2256 1HB  PRO A 150      20.021 -34.250 -19.118  1.00  0.82           H  
ATOM   2257 2HB  PRO A 150      21.296 -35.170 -19.918  1.00  0.82           H  
ATOM   2258 1HG  PRO A 150      21.049 -34.421 -16.975  1.00  0.82           H  
ATOM   2259 2HG  PRO A 150      21.526 -35.964 -17.678  1.00  0.82           H  
ATOM   2260 1HD  PRO A 150      23.299 -34.196 -16.732  1.00  0.82           H  
ATOM   2261 2HD  PRO A 150      23.703 -35.235 -18.176  1.00  0.82           H  
ATOM   2262  N   GLN A 151      21.058 -31.357 -17.930  1.00  0.84           N  
ATOM   2263  CA  GLN A 151      20.157 -30.269 -17.549  1.00  0.84           C  
ATOM   2264  C   GLN A 151      20.682 -28.852 -17.797  1.00  0.84           C  
ATOM   2265  O   GLN A 151      19.960 -27.884 -17.567  1.00  0.84           O  
ATOM   2266  CB  GLN A 151      19.812 -30.387 -16.071  1.00  0.84           C  
ATOM   2267  CG  GLN A 151      19.168 -31.707 -15.682  1.00  0.84           C  
ATOM   2268  CD  GLN A 151      17.872 -32.002 -16.402  1.00  0.84           C  
ATOM   2269  OE1 GLN A 151      16.949 -31.188 -16.412  1.00  0.84           O  
ATOM   2270  NE2 GLN A 151      17.789 -33.185 -17.007  1.00  0.84           N  
ATOM   2271  H   GLN A 151      21.766 -31.659 -17.277  1.00  0.84           H  
ATOM   2272  HA  GLN A 151      19.240 -30.380 -18.125  1.00  0.84           H  
ATOM   2273 1HB  GLN A 151      20.715 -30.258 -15.477  1.00  0.84           H  
ATOM   2274 2HB  GLN A 151      19.129 -29.589 -15.799  1.00  0.84           H  
ATOM   2275 1HG  GLN A 151      19.867 -32.505 -15.912  1.00  0.84           H  
ATOM   2276 2HG  GLN A 151      18.963 -31.684 -14.613  1.00  0.84           H  
ATOM   2277 1HE2 GLN A 151      16.953 -33.437 -17.498  1.00  0.84           H  
ATOM   2278 2HE2 GLN A 151      18.558 -33.822 -16.970  1.00  0.84           H  
ATOM   2279  N   ASP A 152      21.911 -28.711 -18.267  1.00  0.88           N  
ATOM   2280  CA  ASP A 152      22.479 -27.370 -18.459  1.00  0.88           C  
ATOM   2281  C   ASP A 152      21.988 -26.767 -19.783  1.00  0.88           C  
ATOM   2282  O   ASP A 152      21.426 -27.483 -20.604  1.00  0.88           O  
ATOM   2283  CB  ASP A 152      23.998 -27.431 -18.336  1.00  0.88           C  
ATOM   2284  CG  ASP A 152      24.472 -27.652 -16.834  1.00  0.88           C  
ATOM   2285  OD1 ASP A 152      24.003 -26.936 -15.954  1.00  0.88           O  
ATOM   2286  OD2 ASP A 152      25.239 -28.556 -16.587  1.00  0.88           O  
ATOM   2287  H   ASP A 152      22.469 -29.536 -18.495  1.00  0.88           H  
ATOM   2288  HA  ASP A 152      22.123 -26.725 -17.655  1.00  0.88           H  
ATOM   2289 1HB  ASP A 152      24.370 -28.258 -18.937  1.00  0.88           H  
ATOM   2290 2HB  ASP A 152      24.437 -26.508 -18.720  1.00  0.88           H  
ATOM   2291  N   GLY A 153      22.119 -25.443 -19.982  1.00  0.91           N  
ATOM   2292  CA  GLY A 153      21.615 -24.872 -21.249  1.00  0.91           C  
ATOM   2293  C   GLY A 153      22.048 -23.429 -21.564  1.00  0.91           C  
ATOM   2294  O   GLY A 153      23.002 -22.905 -20.983  1.00  0.91           O  
ATOM   2295  H   GLY A 153      22.569 -24.855 -19.278  1.00  0.91           H  
ATOM   2296 1HA  GLY A 153      21.928 -25.520 -22.069  1.00  0.91           H  
ATOM   2297 2HA  GLY A 153      20.526 -24.917 -21.239  1.00  0.91           H  
ATOM   2298  N   TRP A 154      21.361 -22.805 -22.535  1.00  0.94           N  
ATOM   2299  CA  TRP A 154      21.728 -21.458 -23.005  1.00  0.94           C  
ATOM   2300  C   TRP A 154      20.582 -20.543 -23.403  1.00  0.94           C  
ATOM   2301  O   TRP A 154      19.600 -20.967 -24.016  1.00  0.94           O  
ATOM   2302  CB  TRP A 154      22.697 -21.590 -24.175  1.00  0.94           C  
ATOM   2303  CG  TRP A 154      22.988 -20.308 -24.962  1.00  0.94           C  
ATOM   2304  CD1 TRP A 154      23.914 -19.395 -24.690  1.00  0.94           C  
ATOM   2305  CD2 TRP A 154      22.405 -19.895 -26.221  1.00  0.94           C  
ATOM   2306  NE1 TRP A 154      23.946 -18.427 -25.676  1.00  0.94           N  
ATOM   2307  CE2 TRP A 154      23.055 -18.727 -26.606  1.00  0.94           C  
ATOM   2308  CE3 TRP A 154      21.426 -20.423 -27.049  1.00  0.94           C  
ATOM   2309  CZ2 TRP A 154      22.769 -18.086 -27.774  1.00  0.94           C  
ATOM   2310  CZ3 TRP A 154      21.136 -19.754 -28.222  1.00  0.94           C  
ATOM   2311  CH2 TRP A 154      21.797 -18.622 -28.567  1.00  0.94           C  
ATOM   2312  H   TRP A 154      20.573 -23.289 -22.973  1.00  0.94           H  
ATOM   2313  HA  TRP A 154      22.261 -20.965 -22.190  1.00  0.94           H  
ATOM   2314 1HB  TRP A 154      23.638 -21.961 -23.785  1.00  0.94           H  
ATOM   2315 2HB  TRP A 154      22.322 -22.333 -24.875  1.00  0.94           H  
ATOM   2316  HD1 TRP A 154      24.552 -19.441 -23.840  1.00  0.94           H  
ATOM   2317  HE1 TRP A 154      24.554 -17.638 -25.738  1.00  0.94           H  
ATOM   2318  HE3 TRP A 154      20.904 -21.336 -26.780  1.00  0.94           H  
ATOM   2319  HZ2 TRP A 154      23.283 -17.173 -28.079  1.00  0.94           H  
ATOM   2320  HZ3 TRP A 154      20.371 -20.154 -28.870  1.00  0.94           H  
ATOM   2321  HH2 TRP A 154      21.547 -18.112 -29.497  1.00  0.94           H  
ATOM   2322  N   LEU A 155      20.729 -19.262 -23.037  1.00  0.96           N  
ATOM   2323  CA  LEU A 155      19.764 -18.220 -23.392  1.00  0.96           C  
ATOM   2324  C   LEU A 155      20.417 -17.062 -24.137  1.00  0.96           C  
ATOM   2325  O   LEU A 155      21.107 -16.286 -23.498  1.00  0.96           O  
ATOM   2326  CB  LEU A 155      19.142 -17.615 -22.126  1.00  0.96           C  
ATOM   2327  CG  LEU A 155      18.105 -18.425 -21.357  1.00  0.96           C  
ATOM   2328  CD1 LEU A 155      18.766 -19.355 -20.444  1.00  0.96           C  
ATOM   2329  CD2 LEU A 155      17.271 -17.525 -20.573  1.00  0.96           C  
ATOM   2330  H   LEU A 155      21.577 -19.005 -22.523  1.00  0.96           H  
ATOM   2331  HA  LEU A 155      18.993 -18.653 -24.015  1.00  0.96           H  
ATOM   2332 1HB  LEU A 155      19.950 -17.387 -21.429  1.00  0.96           H  
ATOM   2333 2HB  LEU A 155      18.672 -16.670 -22.404  1.00  0.96           H  
ATOM   2334  HG  LEU A 155      17.489 -18.959 -22.045  1.00  0.96           H  
ATOM   2335 1HD1 LEU A 155      18.016 -19.917 -19.887  1.00  0.96           H  
ATOM   2336 2HD1 LEU A 155      19.399 -20.042 -20.978  1.00  0.96           H  
ATOM   2337 3HD1 LEU A 155      19.365 -18.762 -19.754  1.00  0.96           H  
ATOM   2338 1HD2 LEU A 155      16.531 -18.092 -20.016  1.00  0.96           H  
ATOM   2339 2HD2 LEU A 155      17.896 -16.974 -19.873  1.00  0.96           H  
ATOM   2340 3HD2 LEU A 155      16.781 -16.845 -21.239  1.00  0.96           H  
ATOM   2341  N   ASP A 156      20.129 -16.849 -25.426  1.00  0.97           N  
ATOM   2342  CA  ASP A 156      20.800 -15.745 -26.137  1.00  0.97           C  
ATOM   2343  C   ASP A 156      20.601 -14.470 -25.324  1.00  0.97           C  
ATOM   2344  O   ASP A 156      19.473 -13.977 -25.239  1.00  0.97           O  
ATOM   2345  CB  ASP A 156      20.268 -15.557 -27.565  1.00  0.97           C  
ATOM   2346  CG  ASP A 156      20.988 -14.445 -28.403  1.00  0.97           C  
ATOM   2347  OD1 ASP A 156      21.316 -13.386 -27.836  1.00  0.97           O  
ATOM   2348  OD2 ASP A 156      21.213 -14.667 -29.574  1.00  0.97           O  
ATOM   2349  H   ASP A 156      19.502 -17.494 -25.908  1.00  0.97           H  
ATOM   2350  HA  ASP A 156      21.843 -15.999 -26.215  1.00  0.97           H  
ATOM   2351 1HB  ASP A 156      20.277 -16.483 -28.100  1.00  0.97           H  
ATOM   2352 2HB  ASP A 156      19.239 -15.261 -27.501  1.00  0.97           H  
ATOM   2353  N   PRO A 157      21.684 -13.859 -24.789  1.00  0.96           N  
ATOM   2354  CA  PRO A 157      21.647 -12.776 -23.835  1.00  0.96           C  
ATOM   2355  C   PRO A 157      21.108 -11.493 -24.412  1.00  0.96           C  
ATOM   2356  O   PRO A 157      20.673 -10.619 -23.662  1.00  0.96           O  
ATOM   2357  CB  PRO A 157      23.124 -12.603 -23.455  1.00  0.96           C  
ATOM   2358  CG  PRO A 157      23.897 -13.078 -24.675  1.00  0.96           C  
ATOM   2359  CD  PRO A 157      23.049 -14.171 -25.297  1.00  0.96           C  
ATOM   2360  HA  PRO A 157      21.054 -13.092 -22.965  1.00  0.96           H  
ATOM   2361 1HB  PRO A 157      23.331 -11.551 -23.223  1.00  0.96           H  
ATOM   2362 2HB  PRO A 157      23.359 -13.182 -22.550  1.00  0.96           H  
ATOM   2363 1HG  PRO A 157      24.079 -12.237 -25.355  1.00  0.96           H  
ATOM   2364 2HG  PRO A 157      24.901 -13.436 -24.370  1.00  0.96           H  
ATOM   2365 1HD  PRO A 157      23.094 -14.052 -26.384  1.00  0.96           H  
ATOM   2366 2HD  PRO A 157      23.383 -15.145 -24.997  1.00  0.96           H  
ATOM   2367  N   THR A 158      21.090 -11.364 -25.742  1.00  0.93           N  
ATOM   2368  CA  THR A 158      20.651 -10.091 -26.273  1.00  0.93           C  
ATOM   2369  C   THR A 158      19.155 -10.140 -26.497  1.00  0.93           C  
ATOM   2370  O   THR A 158      18.437  -9.154 -26.289  1.00  0.93           O  
ATOM   2371  CB  THR A 158      21.381  -9.794 -27.594  1.00  0.93           C  
ATOM   2372  OG1 THR A 158      21.039 -10.773 -28.596  1.00  0.93           O  
ATOM   2373  CG2 THR A 158      22.859  -9.859 -27.360  1.00  0.93           C  
ATOM   2374  H   THR A 158      21.376 -12.118 -26.378  1.00  0.93           H  
ATOM   2375  HA  THR A 158      20.878  -9.303 -25.558  1.00  0.93           H  
ATOM   2376  HB  THR A 158      21.108  -8.805 -27.950  1.00  0.93           H  
ATOM   2377  HG1 THR A 158      21.271 -11.688 -28.296  1.00  0.93           H  
ATOM   2378 1HG2 THR A 158      23.376  -9.654 -28.291  1.00  0.93           H  
ATOM   2379 2HG2 THR A 158      23.141  -9.126 -26.614  1.00  0.93           H  
ATOM   2380 3HG2 THR A 158      23.126 -10.853 -27.012  1.00  0.93           H  
ATOM   2381  N   LEU A 159      18.659 -11.331 -26.791  1.00  0.89           N  
ATOM   2382  CA  LEU A 159      17.244 -11.497 -27.008  1.00  0.89           C  
ATOM   2383  C   LEU A 159      16.589 -11.589 -25.653  1.00  0.89           C  
ATOM   2384  O   LEU A 159      15.507 -11.043 -25.439  1.00  0.89           O  
ATOM   2385  CB  LEU A 159      16.959 -12.760 -27.803  1.00  0.89           C  
ATOM   2386  CG  LEU A 159      17.457 -12.810 -29.234  1.00  0.89           C  
ATOM   2387  CD1 LEU A 159      17.158 -14.203 -29.814  1.00  0.89           C  
ATOM   2388  CD2 LEU A 159      16.782 -11.718 -30.036  1.00  0.89           C  
ATOM   2389  H   LEU A 159      19.293 -12.118 -26.912  1.00  0.89           H  
ATOM   2390  HA  LEU A 159      16.854 -10.629 -27.539  1.00  0.89           H  
ATOM   2391 1HB  LEU A 159      17.464 -13.559 -27.280  1.00  0.89           H  
ATOM   2392 2HB  LEU A 159      15.890 -12.956 -27.795  1.00  0.89           H  
ATOM   2393  HG  LEU A 159      18.543 -12.659 -29.253  1.00  0.89           H  
ATOM   2394 1HD1 LEU A 159      17.521 -14.252 -30.840  1.00  0.89           H  
ATOM   2395 2HD1 LEU A 159      17.660 -14.960 -29.224  1.00  0.89           H  
ATOM   2396 3HD1 LEU A 159      16.083 -14.385 -29.799  1.00  0.89           H  
ATOM   2397 1HD2 LEU A 159      17.140 -11.750 -31.066  1.00  0.89           H  
ATOM   2398 2HD2 LEU A 159      15.703 -11.868 -30.021  1.00  0.89           H  
ATOM   2399 3HD2 LEU A 159      17.022 -10.747 -29.598  1.00  0.89           H  
ATOM   2400  N   TYR A 160      17.269 -12.269 -24.729  1.00  0.85           N  
ATOM   2401  CA  TYR A 160      16.769 -12.451 -23.387  1.00  0.85           C  
ATOM   2402  C   TYR A 160      16.784 -11.153 -22.598  1.00  0.85           C  
ATOM   2403  O   TYR A 160      15.768 -10.786 -22.017  1.00  0.85           O  
ATOM   2404  CB  TYR A 160      17.522 -13.574 -22.700  1.00  0.85           C  
ATOM   2405  CG  TYR A 160      17.078 -13.841 -21.311  1.00  0.85           C  
ATOM   2406  CD1 TYR A 160      15.784 -14.292 -21.089  1.00  0.85           C  
ATOM   2407  CD2 TYR A 160      17.963 -13.733 -20.270  1.00  0.85           C  
ATOM   2408  CE1 TYR A 160      15.370 -14.614 -19.827  1.00  0.85           C  
ATOM   2409  CE2 TYR A 160      17.551 -14.064 -19.004  1.00  0.85           C  
ATOM   2410  CZ  TYR A 160      16.262 -14.502 -18.781  1.00  0.85           C  
ATOM   2411  OH  TYR A 160      15.877 -14.834 -17.520  1.00  0.85           O  
ATOM   2412  H   TYR A 160      18.158 -12.704 -24.970  1.00  0.85           H  
ATOM   2413  HA  TYR A 160      15.730 -12.773 -23.460  1.00  0.85           H  
ATOM   2414 1HB  TYR A 160      17.413 -14.491 -23.280  1.00  0.85           H  
ATOM   2415 2HB  TYR A 160      18.584 -13.337 -22.678  1.00  0.85           H  
ATOM   2416  HD1 TYR A 160      15.099 -14.384 -21.920  1.00  0.85           H  
ATOM   2417  HD2 TYR A 160      18.983 -13.399 -20.452  1.00  0.85           H  
ATOM   2418  HE1 TYR A 160      14.355 -14.964 -19.658  1.00  0.85           H  
ATOM   2419  HE2 TYR A 160      18.241 -13.987 -18.170  1.00  0.85           H  
ATOM   2420  HH  TYR A 160      16.650 -14.838 -16.954  1.00  0.85           H  
ATOM   2421  N   ALA A 161      17.912 -10.425 -22.560  1.00  0.82           N  
ATOM   2422  CA  ALA A 161      17.899  -9.175 -21.809  1.00  0.82           C  
ATOM   2423  C   ALA A 161      16.858  -8.237 -22.412  1.00  0.82           C  
ATOM   2424  O   ALA A 161      16.116  -7.551 -21.692  1.00  0.82           O  
ATOM   2425  CB  ALA A 161      19.266  -8.536 -21.822  1.00  0.82           C  
ATOM   2426  H   ALA A 161      18.769 -10.706 -23.034  1.00  0.82           H  
ATOM   2427  HA  ALA A 161      17.616  -9.390 -20.783  1.00  0.82           H  
ATOM   2428 1HB  ALA A 161      19.246  -7.604 -21.250  1.00  0.82           H  
ATOM   2429 2HB  ALA A 161      19.995  -9.214 -21.385  1.00  0.82           H  
ATOM   2430 3HB  ALA A 161      19.533  -8.331 -22.850  1.00  0.82           H  
ATOM   2431  N   GLY A 162      16.756  -8.248 -23.752  1.00  0.79           N  
ATOM   2432  CA  GLY A 162      15.775  -7.444 -24.445  1.00  0.79           C  
ATOM   2433  C   GLY A 162      14.369  -7.821 -23.999  1.00  0.79           C  
ATOM   2434  O   GLY A 162      13.615  -6.964 -23.546  1.00  0.79           O  
ATOM   2435  H   GLY A 162      17.385  -8.805 -24.331  1.00  0.79           H  
ATOM   2436 1HA  GLY A 162      15.960  -6.388 -24.251  1.00  0.79           H  
ATOM   2437 2HA  GLY A 162      15.879  -7.605 -25.519  1.00  0.79           H  
ATOM   2438  N   SER A 163      14.032  -9.113 -24.089  1.00  0.77           N  
ATOM   2439  CA  SER A 163      12.711  -9.630 -23.744  1.00  0.77           C  
ATOM   2440  C   SER A 163      12.348  -9.385 -22.286  1.00  0.77           C  
ATOM   2441  O   SER A 163      11.210  -9.018 -21.983  1.00  0.77           O  
ATOM   2442  CB  SER A 163      12.667 -11.115 -24.044  1.00  0.77           C  
ATOM   2443  OG  SER A 163      12.814 -11.330 -25.418  1.00  0.77           O  
ATOM   2444  H   SER A 163      14.710  -9.774 -24.453  1.00  0.77           H  
ATOM   2445  HA  SER A 163      11.977  -9.123 -24.371  1.00  0.77           H  
ATOM   2446 1HB  SER A 163      13.463 -11.627 -23.502  1.00  0.77           H  
ATOM   2447 2HB  SER A 163      11.728 -11.526 -23.711  1.00  0.77           H  
ATOM   2448  HG  SER A 163      13.758 -11.123 -25.609  1.00  0.77           H  
ATOM   2449  N   LEU A 164      13.310  -9.552 -21.372  1.00  0.76           N  
ATOM   2450  CA  LEU A 164      13.031  -9.302 -19.966  1.00  0.76           C  
ATOM   2451  C   LEU A 164      12.648  -7.858 -19.767  1.00  0.76           C  
ATOM   2452  O   LEU A 164      11.676  -7.547 -19.070  1.00  0.76           O  
ATOM   2453  CB  LEU A 164      14.267  -9.551 -19.111  1.00  0.76           C  
ATOM   2454  CG  LEU A 164      14.736 -10.943 -18.884  1.00  0.76           C  
ATOM   2455  CD1 LEU A 164      16.084 -10.854 -18.197  1.00  0.76           C  
ATOM   2456  CD2 LEU A 164      13.745 -11.659 -18.017  1.00  0.76           C  
ATOM   2457  H   LEU A 164      14.234  -9.870 -21.657  1.00  0.76           H  
ATOM   2458  HA  LEU A 164      12.228  -9.938 -19.633  1.00  0.76           H  
ATOM   2459 1HB  LEU A 164      15.097  -9.026 -19.585  1.00  0.76           H  
ATOM   2460 2HB  LEU A 164      14.104  -9.099 -18.133  1.00  0.76           H  
ATOM   2461  HG  LEU A 164      14.847 -11.473 -19.826  1.00  0.76           H  
ATOM   2462 1HD1 LEU A 164      16.459 -11.827 -17.983  1.00  0.76           H  
ATOM   2463 2HD1 LEU A 164      16.786 -10.329 -18.832  1.00  0.76           H  
ATOM   2464 3HD1 LEU A 164      15.963 -10.317 -17.276  1.00  0.76           H  
ATOM   2465 1HD2 LEU A 164      14.100 -12.660 -17.835  1.00  0.76           H  
ATOM   2466 2HD2 LEU A 164      13.643 -11.133 -17.073  1.00  0.76           H  
ATOM   2467 3HD2 LEU A 164      12.793 -11.693 -18.519  1.00  0.76           H  
ATOM   2468  N   THR A 165      13.393  -6.975 -20.424  1.00  0.76           N  
ATOM   2469  CA  THR A 165      13.171  -5.563 -20.285  1.00  0.76           C  
ATOM   2470  C   THR A 165      11.860  -5.147 -20.915  1.00  0.76           C  
ATOM   2471  O   THR A 165      11.064  -4.465 -20.275  1.00  0.76           O  
ATOM   2472  CB  THR A 165      14.324  -4.791 -20.924  1.00  0.76           C  
ATOM   2473  OG1 THR A 165      15.538  -5.156 -20.278  1.00  0.76           O  
ATOM   2474  CG2 THR A 165      14.106  -3.339 -20.755  1.00  0.76           C  
ATOM   2475  H   THR A 165      14.178  -7.286 -21.003  1.00  0.76           H  
ATOM   2476  HA  THR A 165      13.135  -5.322 -19.223  1.00  0.76           H  
ATOM   2477  HB  THR A 165      14.394  -5.035 -21.983  1.00  0.76           H  
ATOM   2478  HG1 THR A 165      15.799  -6.062 -20.589  1.00  0.76           H  
ATOM   2479 1HG2 THR A 165      14.933  -2.796 -21.196  1.00  0.76           H  
ATOM   2480 2HG2 THR A 165      13.182  -3.058 -21.243  1.00  0.76           H  
ATOM   2481 3HG2 THR A 165      14.047  -3.117 -19.695  1.00  0.76           H  
ATOM   2482  N   GLU A 166      11.607  -5.581 -22.149  1.00  0.76           N  
ATOM   2483  CA  GLU A 166      10.394  -5.172 -22.834  1.00  0.76           C  
ATOM   2484  C   GLU A 166       9.162  -5.669 -22.107  1.00  0.76           C  
ATOM   2485  O   GLU A 166       8.189  -4.929 -21.957  1.00  0.76           O  
ATOM   2486  CB  GLU A 166      10.391  -5.680 -24.280  1.00  0.76           C  
ATOM   2487  CG  GLU A 166      11.406  -4.982 -25.190  1.00  0.76           C  
ATOM   2488  CD  GLU A 166      11.436  -5.540 -26.600  1.00  0.76           C  
ATOM   2489  OE1 GLU A 166      10.744  -6.497 -26.861  1.00  0.76           O  
ATOM   2490  OE2 GLU A 166      12.156  -5.005 -27.413  1.00  0.76           O  
ATOM   2491  H   GLU A 166      12.286  -6.170 -22.623  1.00  0.76           H  
ATOM   2492  HA  GLU A 166      10.362  -4.085 -22.855  1.00  0.76           H  
ATOM   2493 1HB  GLU A 166      10.622  -6.749 -24.284  1.00  0.76           H  
ATOM   2494 2HB  GLU A 166       9.399  -5.554 -24.711  1.00  0.76           H  
ATOM   2495 1HG  GLU A 166      11.160  -3.921 -25.235  1.00  0.76           H  
ATOM   2496 2HG  GLU A 166      12.395  -5.072 -24.747  1.00  0.76           H  
ATOM   2497  N   ALA A 167       9.202  -6.903 -21.604  1.00  0.76           N  
ATOM   2498  CA  ALA A 167       8.058  -7.404 -20.876  1.00  0.76           C  
ATOM   2499  C   ALA A 167       7.829  -6.570 -19.645  1.00  0.76           C  
ATOM   2500  O   ALA A 167       6.708  -6.177 -19.352  1.00  0.76           O  
ATOM   2501  CB  ALA A 167       8.282  -8.837 -20.477  1.00  0.76           C  
ATOM   2502  H   ALA A 167      10.015  -7.504 -21.741  1.00  0.76           H  
ATOM   2503  HA  ALA A 167       7.178  -7.329 -21.515  1.00  0.76           H  
ATOM   2504 1HB  ALA A 167       7.431  -9.211 -19.940  1.00  0.76           H  
ATOM   2505 2HB  ALA A 167       8.428  -9.409 -21.368  1.00  0.76           H  
ATOM   2506 3HB  ALA A 167       9.167  -8.888 -19.848  1.00  0.76           H  
ATOM   2507  N   ALA A 168       8.895  -6.258 -18.924  1.00  0.76           N  
ATOM   2508  CA  ALA A 168       8.768  -5.455 -17.730  1.00  0.76           C  
ATOM   2509  C   ALA A 168       8.263  -4.030 -18.048  1.00  0.76           C  
ATOM   2510  O   ALA A 168       7.461  -3.459 -17.294  1.00  0.76           O  
ATOM   2511  CB  ALA A 168      10.091  -5.465 -17.023  1.00  0.76           C  
ATOM   2512  H   ALA A 168       9.823  -6.597 -19.186  1.00  0.76           H  
ATOM   2513  HA  ALA A 168       8.031  -5.925 -17.088  1.00  0.76           H  
ATOM   2514 1HB  ALA A 168      10.023  -4.925 -16.092  1.00  0.76           H  
ATOM   2515 2HB  ALA A 168      10.369  -6.478 -16.817  1.00  0.76           H  
ATOM   2516 3HB  ALA A 168      10.821  -5.025 -17.675  1.00  0.76           H  
ATOM   2517  N   MET A 169       8.689  -3.461 -19.182  1.00  0.76           N  
ATOM   2518  CA  MET A 169       8.224  -2.134 -19.594  1.00  0.76           C  
ATOM   2519  C   MET A 169       6.718  -2.130 -19.837  1.00  0.76           C  
ATOM   2520  O   MET A 169       6.007  -1.219 -19.411  1.00  0.76           O  
ATOM   2521  CB  MET A 169       8.932  -1.678 -20.861  1.00  0.76           C  
ATOM   2522  CG  MET A 169      10.401  -1.349 -20.704  1.00  0.76           C  
ATOM   2523  SD  MET A 169      11.179  -1.094 -22.278  1.00  0.76           S  
ATOM   2524  CE  MET A 169      10.495   0.481 -22.737  1.00  0.76           C  
ATOM   2525  H   MET A 169       9.369  -3.952 -19.762  1.00  0.76           H  
ATOM   2526  HA  MET A 169       8.445  -1.424 -18.811  1.00  0.76           H  
ATOM   2527 1HB  MET A 169       8.847  -2.454 -21.615  1.00  0.76           H  
ATOM   2528 2HB  MET A 169       8.433  -0.794 -21.249  1.00  0.76           H  
ATOM   2529 1HG  MET A 169      10.492  -0.426 -20.132  1.00  0.76           H  
ATOM   2530 2HG  MET A 169      10.921  -2.119 -20.169  1.00  0.76           H  
ATOM   2531 1HE  MET A 169      10.890   0.780 -23.708  1.00  0.76           H  
ATOM   2532 2HE  MET A 169       9.408   0.404 -22.793  1.00  0.76           H  
ATOM   2533 3HE  MET A 169      10.767   1.226 -21.989  1.00  0.76           H  
ATOM   2534  N   VAL A 170       6.227  -3.176 -20.499  1.00  0.76           N  
ATOM   2535  CA  VAL A 170       4.813  -3.295 -20.834  1.00  0.76           C  
ATOM   2536  C   VAL A 170       3.930  -3.752 -19.677  1.00  0.76           C  
ATOM   2537  O   VAL A 170       2.843  -3.215 -19.458  1.00  0.76           O  
ATOM   2538  CB  VAL A 170       4.643  -4.293 -21.992  1.00  0.76           C  
ATOM   2539  CG1 VAL A 170       3.164  -4.542 -22.259  1.00  0.76           C  
ATOM   2540  CG2 VAL A 170       5.317  -3.740 -23.234  1.00  0.76           C  
ATOM   2541  H   VAL A 170       6.873  -3.900 -20.825  1.00  0.76           H  
ATOM   2542  HA  VAL A 170       4.467  -2.316 -21.165  1.00  0.76           H  
ATOM   2543  HB  VAL A 170       5.107  -5.244 -21.715  1.00  0.76           H  
ATOM   2544 1HG1 VAL A 170       3.058  -5.256 -23.073  1.00  0.76           H  
ATOM   2545 2HG1 VAL A 170       2.695  -4.945 -21.361  1.00  0.76           H  
ATOM   2546 3HG1 VAL A 170       2.680  -3.605 -22.532  1.00  0.76           H  
ATOM   2547 1HG2 VAL A 170       5.211  -4.451 -24.051  1.00  0.76           H  
ATOM   2548 2HG2 VAL A 170       4.852  -2.794 -23.509  1.00  0.76           H  
ATOM   2549 3HG2 VAL A 170       6.374  -3.577 -23.031  1.00  0.76           H  
ATOM   2550  N   ARG A 171       4.378  -4.779 -18.971  1.00  0.74           N  
ATOM   2551  CA  ARG A 171       3.621  -5.402 -17.900  1.00  0.74           C  
ATOM   2552  C   ARG A 171       3.650  -4.633 -16.589  1.00  0.74           C  
ATOM   2553  O   ARG A 171       2.661  -4.637 -15.853  1.00  0.74           O  
ATOM   2554  CB  ARG A 171       4.184  -6.785 -17.624  1.00  0.74           C  
ATOM   2555  CG  ARG A 171       3.999  -7.794 -18.737  1.00  0.74           C  
ATOM   2556  CD  ARG A 171       4.692  -9.074 -18.422  1.00  0.74           C  
ATOM   2557  NE  ARG A 171       4.575 -10.037 -19.513  1.00  0.74           N  
ATOM   2558  CZ  ARG A 171       5.241 -11.211 -19.591  1.00  0.74           C  
ATOM   2559  NH1 ARG A 171       6.077 -11.569 -18.645  1.00  0.74           N  
ATOM   2560  NH2 ARG A 171       5.047 -12.004 -20.627  1.00  0.74           N  
ATOM   2561  H   ARG A 171       5.284  -5.166 -19.194  1.00  0.74           H  
ATOM   2562  HA  ARG A 171       2.587  -5.494 -18.227  1.00  0.74           H  
ATOM   2563 1HB  ARG A 171       5.246  -6.708 -17.416  1.00  0.74           H  
ATOM   2564 2HB  ARG A 171       3.713  -7.190 -16.730  1.00  0.74           H  
ATOM   2565 1HG  ARG A 171       2.939  -7.995 -18.875  1.00  0.74           H  
ATOM   2566 2HG  ARG A 171       4.420  -7.392 -19.662  1.00  0.74           H  
ATOM   2567 1HD  ARG A 171       5.749  -8.876 -18.245  1.00  0.74           H  
ATOM   2568 2HD  ARG A 171       4.253  -9.514 -17.527  1.00  0.74           H  
ATOM   2569  HE  ARG A 171       3.941  -9.810 -20.267  1.00  0.74           H  
ATOM   2570 1HH1 ARG A 171       6.232 -10.971 -17.844  1.00  0.74           H  
ATOM   2571 2HH1 ARG A 171       6.558 -12.456 -18.716  1.00  0.74           H  
ATOM   2572 1HH2 ARG A 171       4.403 -11.734 -21.357  1.00  0.74           H  
ATOM   2573 2HH2 ARG A 171       5.540 -12.888 -20.686  1.00  0.74           H  
ATOM   2574  N   HIS A 172       4.784  -4.001 -16.262  1.00  0.72           N  
ATOM   2575  CA  HIS A 172       4.891  -3.358 -14.965  1.00  0.72           C  
ATOM   2576  C   HIS A 172       5.210  -1.861 -15.030  1.00  0.72           C  
ATOM   2577  O   HIS A 172       4.880  -1.123 -14.101  1.00  0.72           O  
ATOM   2578  CB  HIS A 172       5.937  -4.108 -14.169  1.00  0.72           C  
ATOM   2579  CG  HIS A 172       5.594  -5.553 -14.065  1.00  0.72           C  
ATOM   2580  ND1 HIS A 172       4.488  -6.005 -13.382  1.00  0.72           N  
ATOM   2581  CD2 HIS A 172       6.190  -6.649 -14.584  1.00  0.72           C  
ATOM   2582  CE1 HIS A 172       4.408  -7.314 -13.500  1.00  0.72           C  
ATOM   2583  NE2 HIS A 172       5.422  -7.729 -14.237  1.00  0.72           N  
ATOM   2584  H   HIS A 172       5.591  -3.987 -16.876  1.00  0.72           H  
ATOM   2585  HA  HIS A 172       3.945  -3.456 -14.436  1.00  0.72           H  
ATOM   2586 1HB  HIS A 172       6.897  -4.019 -14.676  1.00  0.72           H  
ATOM   2587 2HB  HIS A 172       6.021  -3.686 -13.167  1.00  0.72           H  
ATOM   2588  HD1 HIS A 172       3.818  -5.438 -12.900  1.00  0.72           H  
ATOM   2589  HD2 HIS A 172       7.075  -6.791 -15.193  1.00  0.72           H  
ATOM   2590  HE1 HIS A 172       3.591  -7.861 -13.033  1.00  0.72           H  
ATOM   2591  N   GLY A 173       5.803  -1.398 -16.134  1.00  0.70           N  
ATOM   2592  CA  GLY A 173       6.122   0.022 -16.267  1.00  0.70           C  
ATOM   2593  C   GLY A 173       7.584   0.433 -16.060  1.00  0.70           C  
ATOM   2594  O   GLY A 173       7.845   1.542 -15.587  1.00  0.70           O  
ATOM   2595  H   GLY A 173       6.083  -2.041 -16.869  1.00  0.70           H  
ATOM   2596 1HA  GLY A 173       5.819   0.335 -17.267  1.00  0.70           H  
ATOM   2597 2HA  GLY A 173       5.497   0.587 -15.579  1.00  0.70           H  
ATOM   2598  N   LEU A 174       8.545  -0.417 -16.416  1.00  0.68           N  
ATOM   2599  CA  LEU A 174       9.941   0.030 -16.255  1.00  0.68           C  
ATOM   2600  C   LEU A 174      10.214   1.245 -17.127  1.00  0.68           C  
ATOM   2601  O   LEU A 174       9.731   1.336 -18.259  1.00  0.68           O  
ATOM   2602  CB  LEU A 174      11.019  -0.938 -16.760  1.00  0.68           C  
ATOM   2603  CG  LEU A 174      11.219  -2.233 -16.172  1.00  0.68           C  
ATOM   2604  CD1 LEU A 174      12.355  -2.923 -16.949  1.00  0.68           C  
ATOM   2605  CD2 LEU A 174      11.540  -2.110 -14.803  1.00  0.68           C  
ATOM   2606  H   LEU A 174       8.294  -1.340 -16.770  1.00  0.68           H  
ATOM   2607  HA  LEU A 174      10.122   0.290 -15.212  1.00  0.68           H  
ATOM   2608 1HB  LEU A 174      10.833  -1.109 -17.808  1.00  0.68           H  
ATOM   2609 2HB  LEU A 174      11.978  -0.416 -16.686  1.00  0.68           H  
ATOM   2610  HG  LEU A 174      10.324  -2.798 -16.269  1.00  0.68           H  
ATOM   2611 1HD1 LEU A 174      12.537  -3.918 -16.537  1.00  0.68           H  
ATOM   2612 2HD1 LEU A 174      12.077  -3.008 -18.004  1.00  0.68           H  
ATOM   2613 3HD1 LEU A 174      13.265  -2.327 -16.862  1.00  0.68           H  
ATOM   2614 1HD2 LEU A 174      11.693  -3.095 -14.372  1.00  0.68           H  
ATOM   2615 2HD2 LEU A 174      12.448  -1.516 -14.702  1.00  0.68           H  
ATOM   2616 3HD2 LEU A 174      10.708  -1.612 -14.314  1.00  0.68           H  
ATOM   2617  N   THR A 175      11.043   2.141 -16.617  1.00  0.67           N  
ATOM   2618  CA  THR A 175      11.510   3.284 -17.390  1.00  0.67           C  
ATOM   2619  C   THR A 175      12.961   3.068 -17.764  1.00  0.67           C  
ATOM   2620  O   THR A 175      13.763   2.689 -16.908  1.00  0.67           O  
ATOM   2621  CB  THR A 175      11.366   4.595 -16.606  1.00  0.67           C  
ATOM   2622  OG1 THR A 175       9.975   4.843 -16.329  1.00  0.67           O  
ATOM   2623  CG2 THR A 175      11.975   5.768 -17.376  1.00  0.67           C  
ATOM   2624  H   THR A 175      11.370   2.013 -15.657  1.00  0.67           H  
ATOM   2625  HA  THR A 175      10.927   3.357 -18.307  1.00  0.67           H  
ATOM   2626  HB  THR A 175      11.888   4.491 -15.656  1.00  0.67           H  
ATOM   2627  HG1 THR A 175       9.587   4.082 -15.878  1.00  0.67           H  
ATOM   2628 1HG2 THR A 175      11.868   6.680 -16.791  1.00  0.67           H  
ATOM   2629 2HG2 THR A 175      13.033   5.583 -17.558  1.00  0.67           H  
ATOM   2630 3HG2 THR A 175      11.459   5.885 -18.328  1.00  0.67           H  
ATOM   2631  N   LEU A 176      13.298   3.262 -19.034  1.00  0.67           N  
ATOM   2632  CA  LEU A 176      14.687   3.077 -19.411  1.00  0.67           C  
ATOM   2633  C   LEU A 176      15.361   4.420 -19.610  1.00  0.67           C  
ATOM   2634  O   LEU A 176      14.771   5.341 -20.182  1.00  0.67           O  
ATOM   2635  CB  LEU A 176      14.817   2.276 -20.708  1.00  0.67           C  
ATOM   2636  CG  LEU A 176      14.121   0.937 -20.758  1.00  0.67           C  
ATOM   2637  CD1 LEU A 176      14.459   0.280 -22.085  1.00  0.67           C  
ATOM   2638  CD2 LEU A 176      14.517   0.128 -19.607  1.00  0.67           C  
ATOM   2639  H   LEU A 176      12.608   3.553 -19.713  1.00  0.67           H  
ATOM   2640  HA  LEU A 176      15.213   2.546 -18.618  1.00  0.67           H  
ATOM   2641 1HB  LEU A 176      14.429   2.880 -21.525  1.00  0.67           H  
ATOM   2642 2HB  LEU A 176      15.879   2.101 -20.891  1.00  0.67           H  
ATOM   2643  HG  LEU A 176      13.041   1.083 -20.722  1.00  0.67           H  
ATOM   2644 1HD1 LEU A 176      13.976  -0.678 -22.161  1.00  0.67           H  
ATOM   2645 2HD1 LEU A 176      14.129   0.918 -22.904  1.00  0.67           H  
ATOM   2646 3HD1 LEU A 176      15.536   0.137 -22.148  1.00  0.67           H  
ATOM   2647 1HD2 LEU A 176      14.010  -0.817 -19.641  1.00  0.67           H  
ATOM   2648 2HD2 LEU A 176      15.591  -0.016 -19.645  1.00  0.67           H  
ATOM   2649 3HD2 LEU A 176      14.245   0.643 -18.694  1.00  0.67           H  
ATOM   2650  N   VAL A 177      16.599   4.506 -19.160  1.00  0.68           N  
ATOM   2651  CA  VAL A 177      17.440   5.676 -19.321  1.00  0.68           C  
ATOM   2652  C   VAL A 177      18.765   5.291 -19.954  1.00  0.68           C  
ATOM   2653  O   VAL A 177      19.443   4.388 -19.461  1.00  0.68           O  
ATOM   2654  CB  VAL A 177      17.696   6.318 -17.942  1.00  0.68           C  
ATOM   2655  CG1 VAL A 177      18.617   7.486 -18.056  1.00  0.68           C  
ATOM   2656  CG2 VAL A 177      16.387   6.761 -17.332  1.00  0.68           C  
ATOM   2657  H   VAL A 177      16.985   3.705 -18.662  1.00  0.68           H  
ATOM   2658  HA  VAL A 177      16.932   6.392 -19.966  1.00  0.68           H  
ATOM   2659  HB  VAL A 177      18.161   5.584 -17.300  1.00  0.68           H  
ATOM   2660 1HG1 VAL A 177      18.768   7.890 -17.075  1.00  0.68           H  
ATOM   2661 2HG1 VAL A 177      19.575   7.167 -18.475  1.00  0.68           H  
ATOM   2662 3HG1 VAL A 177      18.174   8.245 -18.700  1.00  0.68           H  
ATOM   2663 1HG2 VAL A 177      16.573   7.196 -16.352  1.00  0.68           H  
ATOM   2664 2HG2 VAL A 177      15.918   7.503 -17.979  1.00  0.68           H  
ATOM   2665 3HG2 VAL A 177      15.729   5.912 -17.232  1.00  0.68           H  
ATOM   2666  N   ARG A 178      19.135   5.942 -21.047  1.00  0.70           N  
ATOM   2667  CA  ARG A 178      20.427   5.622 -21.627  1.00  0.70           C  
ATOM   2668  C   ARG A 178      21.421   6.639 -21.112  1.00  0.70           C  
ATOM   2669  O   ARG A 178      21.111   7.829 -21.032  1.00  0.70           O  
ATOM   2670  CB  ARG A 178      20.432   5.595 -23.147  1.00  0.70           C  
ATOM   2671  CG  ARG A 178      21.799   5.137 -23.736  1.00  0.70           C  
ATOM   2672  CD  ARG A 178      21.810   4.987 -25.203  1.00  0.70           C  
ATOM   2673  NE  ARG A 178      23.124   4.532 -25.676  1.00  0.70           N  
ATOM   2674  CZ  ARG A 178      23.477   4.412 -26.970  1.00  0.70           C  
ATOM   2675  NH1 ARG A 178      22.619   4.715 -27.925  1.00  0.70           N  
ATOM   2676  NH2 ARG A 178      24.690   3.992 -27.283  1.00  0.70           N  
ATOM   2677  H   ARG A 178      18.547   6.661 -21.445  1.00  0.70           H  
ATOM   2678  HA  ARG A 178      20.728   4.636 -21.290  1.00  0.70           H  
ATOM   2679 1HB  ARG A 178      19.666   4.913 -23.508  1.00  0.70           H  
ATOM   2680 2HB  ARG A 178      20.212   6.587 -23.536  1.00  0.70           H  
ATOM   2681 1HG  ARG A 178      22.577   5.849 -23.471  1.00  0.70           H  
ATOM   2682 2HG  ARG A 178      22.057   4.163 -23.323  1.00  0.70           H  
ATOM   2683 1HD  ARG A 178      21.067   4.247 -25.498  1.00  0.70           H  
ATOM   2684 2HD  ARG A 178      21.587   5.942 -25.673  1.00  0.70           H  
ATOM   2685  HE  ARG A 178      23.832   4.266 -24.961  1.00  0.70           H  
ATOM   2686 1HH1 ARG A 178      21.691   5.037 -27.686  1.00  0.70           H  
ATOM   2687 2HH1 ARG A 178      22.888   4.625 -28.893  1.00  0.70           H  
ATOM   2688 1HH2 ARG A 178      25.352   3.767 -26.544  1.00  0.70           H  
ATOM   2689 2HH2 ARG A 178      24.961   3.903 -28.248  1.00  0.70           H  
ATOM   2690  N   GLY A 179      22.590   6.176 -20.729  1.00  0.72           N  
ATOM   2691  CA  GLY A 179      23.620   7.076 -20.226  1.00  0.72           C  
ATOM   2692  C   GLY A 179      24.553   6.379 -19.262  1.00  0.72           C  
ATOM   2693  O   GLY A 179      24.269   5.280 -18.785  1.00  0.72           O  
ATOM   2694  H   GLY A 179      22.760   5.175 -20.827  1.00  0.72           H  
ATOM   2695 1HA  GLY A 179      24.195   7.477 -21.061  1.00  0.72           H  
ATOM   2696 2HA  GLY A 179      23.154   7.924 -19.726  1.00  0.72           H  
ATOM   2697  N   LYS A 180      25.675   7.015 -18.982  1.00  0.74           N  
ATOM   2698  CA  LYS A 180      26.650   6.445 -18.080  1.00  0.74           C  
ATOM   2699  C   LYS A 180      26.460   6.987 -16.690  1.00  0.74           C  
ATOM   2700  O   LYS A 180      26.219   8.180 -16.492  1.00  0.74           O  
ATOM   2701  CB  LYS A 180      28.086   6.701 -18.549  1.00  0.74           C  
ATOM   2702  CG  LYS A 180      29.131   6.051 -17.635  1.00  0.74           C  
ATOM   2703  CD  LYS A 180      30.562   6.201 -18.111  1.00  0.74           C  
ATOM   2704  CE  LYS A 180      31.505   5.571 -17.072  1.00  0.74           C  
ATOM   2705  NZ  LYS A 180      32.943   5.681 -17.437  1.00  0.74           N  
ATOM   2706  H   LYS A 180      25.847   7.951 -19.371  1.00  0.74           H  
ATOM   2707  HA  LYS A 180      26.495   5.368 -18.032  1.00  0.74           H  
ATOM   2708 1HB  LYS A 180      28.219   6.317 -19.559  1.00  0.74           H  
ATOM   2709 2HB  LYS A 180      28.271   7.774 -18.575  1.00  0.74           H  
ATOM   2710 1HG  LYS A 180      29.078   6.518 -16.657  1.00  0.74           H  
ATOM   2711 2HG  LYS A 180      28.904   4.993 -17.520  1.00  0.74           H  
ATOM   2712 1HD  LYS A 180      30.691   5.700 -19.071  1.00  0.74           H  
ATOM   2713 2HD  LYS A 180      30.806   7.257 -18.226  1.00  0.74           H  
ATOM   2714 1HE  LYS A 180      31.347   6.071 -16.113  1.00  0.74           H  
ATOM   2715 2HE  LYS A 180      31.255   4.515 -16.961  1.00  0.74           H  
ATOM   2716 1HZ  LYS A 180      33.486   5.235 -16.671  1.00  0.74           H  
ATOM   2717 2HZ  LYS A 180      33.122   5.205 -18.304  1.00  0.74           H  
ATOM   2718 3HZ  LYS A 180      33.208   6.647 -17.519  1.00  0.74           H  
ATOM   2719  N   VAL A 181      26.556   6.124 -15.703  1.00  0.76           N  
ATOM   2720  CA  VAL A 181      26.490   6.646 -14.365  1.00  0.76           C  
ATOM   2721  C   VAL A 181      27.829   7.237 -13.980  1.00  0.76           C  
ATOM   2722  O   VAL A 181      28.866   6.579 -14.069  1.00  0.76           O  
ATOM   2723  CB  VAL A 181      26.033   5.568 -13.395  1.00  0.76           C  
ATOM   2724  CG1 VAL A 181      26.086   6.078 -12.004  1.00  0.76           C  
ATOM   2725  CG2 VAL A 181      24.646   5.213 -13.760  1.00  0.76           C  
ATOM   2726  H   VAL A 181      26.709   5.140 -15.875  1.00  0.76           H  
ATOM   2727  HA  VAL A 181      25.748   7.439 -14.333  1.00  0.76           H  
ATOM   2728  HB  VAL A 181      26.676   4.689 -13.456  1.00  0.76           H  
ATOM   2729 1HG1 VAL A 181      25.724   5.310 -11.335  1.00  0.76           H  
ATOM   2730 2HG1 VAL A 181      27.108   6.317 -11.761  1.00  0.76           H  
ATOM   2731 3HG1 VAL A 181      25.477   6.964 -11.916  1.00  0.76           H  
ATOM   2732 1HG2 VAL A 181      24.278   4.474 -13.081  1.00  0.76           H  
ATOM   2733 2HG2 VAL A 181      24.033   6.090 -13.696  1.00  0.76           H  
ATOM   2734 3HG2 VAL A 181      24.626   4.829 -14.779  1.00  0.76           H  
ATOM   2735  N   ALA A 182      27.793   8.508 -13.598  1.00  0.78           N  
ATOM   2736  CA  ALA A 182      28.972   9.259 -13.200  1.00  0.78           C  
ATOM   2737  C   ALA A 182      29.313   8.898 -11.770  1.00  0.78           C  
ATOM   2738  O   ALA A 182      30.474   8.925 -11.362  1.00  0.78           O  
ATOM   2739  CB  ALA A 182      28.727  10.748 -13.345  1.00  0.78           C  
ATOM   2740  H   ALA A 182      26.886   8.958 -13.549  1.00  0.78           H  
ATOM   2741  HA  ALA A 182      29.806   8.965 -13.837  1.00  0.78           H  
ATOM   2742 1HB  ALA A 182      29.618  11.296 -13.048  1.00  0.78           H  
ATOM   2743 2HB  ALA A 182      28.488  10.975 -14.379  1.00  0.78           H  
ATOM   2744 3HB  ALA A 182      27.891  11.037 -12.710  1.00  0.78           H  
ATOM   2745  N   GLY A 183      28.274   8.558 -11.015  1.00  0.80           N  
ATOM   2746  CA  GLY A 183      28.440   8.152  -9.631  1.00  0.80           C  
ATOM   2747  C   GLY A 183      27.133   8.109  -8.860  1.00  0.80           C  
ATOM   2748  O   GLY A 183      26.115   8.653  -9.284  1.00  0.80           O  
ATOM   2749  H   GLY A 183      27.344   8.597 -11.432  1.00  0.80           H  
ATOM   2750 1HA  GLY A 183      28.910   7.177  -9.598  1.00  0.80           H  
ATOM   2751 2HA  GLY A 183      29.124   8.840  -9.136  1.00  0.80           H  
ATOM   2752  N   LEU A 184      27.179   7.498  -7.695  1.00  0.84           N  
ATOM   2753  CA  LEU A 184      26.004   7.434  -6.826  1.00  0.84           C  
ATOM   2754  C   LEU A 184      25.843   8.741  -6.070  1.00  0.84           C  
ATOM   2755  O   LEU A 184      26.831   9.421  -5.783  1.00  0.84           O  
ATOM   2756  CB  LEU A 184      26.148   6.316  -5.802  1.00  0.84           C  
ATOM   2757  CG  LEU A 184      26.286   4.972  -6.374  1.00  0.84           C  
ATOM   2758  CD1 LEU A 184      26.492   3.983  -5.281  1.00  0.84           C  
ATOM   2759  CD2 LEU A 184      25.062   4.651  -7.200  1.00  0.84           C  
ATOM   2760  H   LEU A 184      28.044   7.017  -7.446  1.00  0.84           H  
ATOM   2761  HA  LEU A 184      25.115   7.263  -7.432  1.00  0.84           H  
ATOM   2762 1HB  LEU A 184      27.030   6.513  -5.198  1.00  0.84           H  
ATOM   2763 2HB  LEU A 184      25.283   6.326  -5.155  1.00  0.84           H  
ATOM   2764  HG  LEU A 184      27.151   4.955  -6.987  1.00  0.84           H  
ATOM   2765 1HD1 LEU A 184      26.625   3.021  -5.726  1.00  0.84           H  
ATOM   2766 2HD1 LEU A 184      27.379   4.242  -4.710  1.00  0.84           H  
ATOM   2767 3HD1 LEU A 184      25.624   3.974  -4.626  1.00  0.84           H  
ATOM   2768 1HD2 LEU A 184      25.160   3.658  -7.635  1.00  0.84           H  
ATOM   2769 2HD2 LEU A 184      24.187   4.683  -6.559  1.00  0.84           H  
ATOM   2770 3HD2 LEU A 184      24.957   5.390  -7.994  1.00  0.84           H  
ATOM   2771  N   VAL A 185      24.610   9.077  -5.718  1.00  0.89           N  
ATOM   2772  CA  VAL A 185      24.366  10.250  -4.894  1.00  0.89           C  
ATOM   2773  C   VAL A 185      24.024   9.805  -3.486  1.00  0.89           C  
ATOM   2774  O   VAL A 185      23.060   9.065  -3.290  1.00  0.89           O  
ATOM   2775  CB  VAL A 185      23.220  11.093  -5.478  1.00  0.89           C  
ATOM   2776  CG1 VAL A 185      22.949  12.297  -4.597  1.00  0.89           C  
ATOM   2777  CG2 VAL A 185      23.601  11.518  -6.893  1.00  0.89           C  
ATOM   2778  H   VAL A 185      23.822   8.500  -6.013  1.00  0.89           H  
ATOM   2779  HA  VAL A 185      25.269  10.859  -4.861  1.00  0.89           H  
ATOM   2780  HB  VAL A 185      22.306  10.494  -5.505  1.00  0.89           H  
ATOM   2781 1HG1 VAL A 185      22.129  12.879  -5.018  1.00  0.89           H  
ATOM   2782 2HG1 VAL A 185      22.680  11.969  -3.594  1.00  0.89           H  
ATOM   2783 3HG1 VAL A 185      23.843  12.916  -4.542  1.00  0.89           H  
ATOM   2784 1HG2 VAL A 185      22.809  12.106  -7.323  1.00  0.89           H  
ATOM   2785 2HG2 VAL A 185      24.512  12.112  -6.859  1.00  0.89           H  
ATOM   2786 3HG2 VAL A 185      23.768  10.629  -7.502  1.00  0.89           H  
ATOM   2787  N   VAL A 186      24.824  10.237  -2.521  1.00  0.93           N  
ATOM   2788  CA  VAL A 186      24.652   9.824  -1.134  1.00  0.93           C  
ATOM   2789  C   VAL A 186      24.489  10.996  -0.178  1.00  0.93           C  
ATOM   2790  O   VAL A 186      25.214  11.989  -0.274  1.00  0.93           O  
ATOM   2791  CB  VAL A 186      25.879   8.978  -0.705  1.00  0.93           C  
ATOM   2792  CG1 VAL A 186      27.139   9.787  -0.905  1.00  0.93           C  
ATOM   2793  CG2 VAL A 186      25.773   8.571   0.769  1.00  0.93           C  
ATOM   2794  H   VAL A 186      25.587  10.856  -2.761  1.00  0.93           H  
ATOM   2795  HA  VAL A 186      23.761   9.212  -1.075  1.00  0.93           H  
ATOM   2796  HB  VAL A 186      25.937   8.088  -1.332  1.00  0.93           H  
ATOM   2797 1HG1 VAL A 186      28.006   9.191  -0.617  1.00  0.93           H  
ATOM   2798 2HG1 VAL A 186      27.227  10.071  -1.955  1.00  0.93           H  
ATOM   2799 3HG1 VAL A 186      27.095  10.684  -0.287  1.00  0.93           H  
ATOM   2800 1HG2 VAL A 186      26.642   7.980   1.045  1.00  0.93           H  
ATOM   2801 2HG2 VAL A 186      25.731   9.453   1.398  1.00  0.93           H  
ATOM   2802 3HG2 VAL A 186      24.895   7.989   0.914  1.00  0.93           H  
ATOM   2803  N   GLU A 187      23.543  10.861   0.749  1.00  0.96           N  
ATOM   2804  CA  GLU A 187      23.309  11.867   1.776  1.00  0.96           C  
ATOM   2805  C   GLU A 187      23.129  11.170   3.112  1.00  0.96           C  
ATOM   2806  O   GLU A 187      22.411  10.176   3.204  1.00  0.96           O  
ATOM   2807  CB  GLU A 187      22.064  12.717   1.481  1.00  0.96           C  
ATOM   2808  CG  GLU A 187      22.117  13.555   0.194  1.00  0.96           C  
ATOM   2809  CD  GLU A 187      20.887  14.433   0.000  1.00  0.96           C  
ATOM   2810  OE1 GLU A 187      19.988  14.353   0.805  1.00  0.96           O  
ATOM   2811  OE2 GLU A 187      20.864  15.195  -0.942  1.00  0.96           O  
ATOM   2812  H   GLU A 187      22.996  10.001   0.743  1.00  0.96           H  
ATOM   2813  HA  GLU A 187      24.179  12.519   1.841  1.00  0.96           H  
ATOM   2814 1HB  GLU A 187      21.194  12.070   1.430  1.00  0.96           H  
ATOM   2815 2HB  GLU A 187      21.901  13.405   2.310  1.00  0.96           H  
ATOM   2816 1HG  GLU A 187      23.006  14.185   0.217  1.00  0.96           H  
ATOM   2817 2HG  GLU A 187      22.206  12.881  -0.660  1.00  0.96           H  
ATOM   2818  N   SER A 188      23.792  11.679   4.144  1.00  0.97           N  
ATOM   2819  CA  SER A 188      23.713  11.114   5.492  1.00  0.97           C  
ATOM   2820  C   SER A 188      23.997   9.605   5.522  1.00  0.97           C  
ATOM   2821  O   SER A 188      23.418   8.873   6.322  1.00  0.97           O  
ATOM   2822  CB  SER A 188      22.345  11.385   6.086  1.00  0.97           C  
ATOM   2823  OG  SER A 188      22.101  12.765   6.171  1.00  0.97           O  
ATOM   2824  H   SER A 188      24.365  12.497   3.992  1.00  0.97           H  
ATOM   2825  HA  SER A 188      24.461  11.610   6.111  1.00  0.97           H  
ATOM   2826 1HB  SER A 188      21.573  10.911   5.484  1.00  0.97           H  
ATOM   2827 2HB  SER A 188      22.294  10.945   7.080  1.00  0.97           H  
ATOM   2828  HG  SER A 188      21.233  12.855   6.573  1.00  0.97           H  
ATOM   2829  N   GLY A 189      24.908   9.151   4.659  1.00  0.96           N  
ATOM   2830  CA  GLY A 189      25.298   7.746   4.598  1.00  0.96           C  
ATOM   2831  C   GLY A 189      24.362   6.840   3.784  1.00  0.96           C  
ATOM   2832  O   GLY A 189      24.608   5.635   3.719  1.00  0.96           O  
ATOM   2833  H   GLY A 189      25.338   9.809   4.028  1.00  0.96           H  
ATOM   2834 1HA  GLY A 189      26.301   7.683   4.174  1.00  0.96           H  
ATOM   2835 2HA  GLY A 189      25.373   7.358   5.612  1.00  0.96           H  
ATOM   2836  N   ARG A 190      23.305   7.396   3.179  1.00  0.92           N  
ATOM   2837  CA  ARG A 190      22.343   6.612   2.393  1.00  0.92           C  
ATOM   2838  C   ARG A 190      22.370   6.959   0.915  1.00  0.92           C  
ATOM   2839  O   ARG A 190      22.437   8.127   0.535  1.00  0.92           O  
ATOM   2840  CB  ARG A 190      20.925   6.815   2.908  1.00  0.92           C  
ATOM   2841  CG  ARG A 190      19.834   6.090   2.102  1.00  0.92           C  
ATOM   2842  CD  ARG A 190      18.495   6.165   2.741  1.00  0.92           C  
ATOM   2843  NE  ARG A 190      17.990   7.540   2.823  1.00  0.92           N  
ATOM   2844  CZ  ARG A 190      17.277   8.165   1.856  1.00  0.92           C  
ATOM   2845  NH1 ARG A 190      16.990   7.545   0.732  1.00  0.92           N  
ATOM   2846  NH2 ARG A 190      16.866   9.409   2.042  1.00  0.92           N  
ATOM   2847  H   ARG A 190      23.132   8.394   3.283  1.00  0.92           H  
ATOM   2848  HA  ARG A 190      22.592   5.566   2.487  1.00  0.92           H  
ATOM   2849 1HB  ARG A 190      20.861   6.474   3.938  1.00  0.92           H  
ATOM   2850 2HB  ARG A 190      20.691   7.882   2.898  1.00  0.92           H  
ATOM   2851 1HG  ARG A 190      19.747   6.558   1.124  1.00  0.92           H  
ATOM   2852 2HG  ARG A 190      20.097   5.042   1.970  1.00  0.92           H  
ATOM   2853 1HD  ARG A 190      17.790   5.577   2.153  1.00  0.92           H  
ATOM   2854 2HD  ARG A 190      18.552   5.760   3.749  1.00  0.92           H  
ATOM   2855  HE  ARG A 190      18.190   8.061   3.667  1.00  0.92           H  
ATOM   2856 1HH1 ARG A 190      17.310   6.596   0.582  1.00  0.92           H  
ATOM   2857 2HH1 ARG A 190      16.452   8.015   0.015  1.00  0.92           H  
ATOM   2858 1HH2 ARG A 190      17.085   9.889   2.904  1.00  0.92           H  
ATOM   2859 2HH2 ARG A 190      16.332   9.877   1.325  1.00  0.92           H  
ATOM   2860  N   CYS A 191      22.336   5.952   0.053  1.00  0.87           N  
ATOM   2861  CA  CYS A 191      22.287   6.246  -1.370  1.00  0.87           C  
ATOM   2862  C   CYS A 191      20.869   6.723  -1.702  1.00  0.87           C  
ATOM   2863  O   CYS A 191      19.891   6.036  -1.411  1.00  0.87           O  
ATOM   2864  CB  CYS A 191      22.669   5.039  -2.203  1.00  0.87           C  
ATOM   2865  SG  CYS A 191      22.723   5.386  -3.960  1.00  0.87           S  
ATOM   2866  H   CYS A 191      22.301   4.984   0.369  1.00  0.87           H  
ATOM   2867  HA  CYS A 191      22.993   7.044  -1.596  1.00  0.87           H  
ATOM   2868 1HB  CYS A 191      23.644   4.684  -1.902  1.00  0.87           H  
ATOM   2869 2HB  CYS A 191      21.955   4.225  -2.030  1.00  0.87           H  
ATOM   2870  HG  CYS A 191      23.400   6.537  -3.850  1.00  0.87           H  
ATOM   2871  N   THR A 192      20.771   7.913  -2.278  1.00  0.82           N  
ATOM   2872  CA  THR A 192      19.497   8.571  -2.557  1.00  0.82           C  
ATOM   2873  C   THR A 192      19.155   8.631  -4.035  1.00  0.82           C  
ATOM   2874  O   THR A 192      18.140   9.227  -4.415  1.00  0.82           O  
ATOM   2875  CB  THR A 192      19.539  10.021  -2.067  1.00  0.82           C  
ATOM   2876  OG1 THR A 192      20.565  10.709  -2.795  1.00  0.82           O  
ATOM   2877  CG2 THR A 192      19.861  10.096  -0.586  1.00  0.82           C  
ATOM   2878  H   THR A 192      21.626   8.401  -2.509  1.00  0.82           H  
ATOM   2879  HA  THR A 192      18.703   8.028  -2.046  1.00  0.82           H  
ATOM   2880  HB  THR A 192      18.579  10.495  -2.255  1.00  0.82           H  
ATOM   2881  HG1 THR A 192      21.360  10.138  -2.845  1.00  0.82           H  
ATOM   2882 1HG2 THR A 192      19.891  11.140  -0.280  1.00  0.82           H  
ATOM   2883 2HG2 THR A 192      19.105   9.573  -0.019  1.00  0.82           H  
ATOM   2884 3HG2 THR A 192      20.822   9.644  -0.407  1.00  0.82           H  
ATOM   2885  N   GLY A 193      20.034   8.096  -4.867  1.00  0.79           N  
ATOM   2886  CA  GLY A 193      19.848   8.178  -6.305  1.00  0.79           C  
ATOM   2887  C   GLY A 193      21.132   7.963  -7.091  1.00  0.79           C  
ATOM   2888  O   GLY A 193      22.184   7.628  -6.537  1.00  0.79           O  
ATOM   2889  H   GLY A 193      20.837   7.623  -4.481  1.00  0.79           H  
ATOM   2890 1HA  GLY A 193      19.102   7.450  -6.621  1.00  0.79           H  
ATOM   2891 2HA  GLY A 193      19.449   9.160  -6.550  1.00  0.79           H  
ATOM   2892  N   VAL A 194      21.022   8.137  -8.403  1.00  0.78           N  
ATOM   2893  CA  VAL A 194      22.128   7.939  -9.339  1.00  0.78           C  
ATOM   2894  C   VAL A 194      22.409   9.164 -10.223  1.00  0.78           C  
ATOM   2895  O   VAL A 194      21.493   9.742 -10.814  1.00  0.78           O  
ATOM   2896  CB  VAL A 194      21.812   6.717 -10.219  1.00  0.78           C  
ATOM   2897  CG1 VAL A 194      22.821   6.511 -11.185  1.00  0.78           C  
ATOM   2898  CG2 VAL A 194      21.712   5.488  -9.356  1.00  0.78           C  
ATOM   2899  H   VAL A 194      20.106   8.418  -8.752  1.00  0.78           H  
ATOM   2900  HA  VAL A 194      23.030   7.727  -8.764  1.00  0.78           H  
ATOM   2901  HB  VAL A 194      20.879   6.886 -10.745  1.00  0.78           H  
ATOM   2902 1HG1 VAL A 194      22.565   5.642 -11.781  1.00  0.78           H  
ATOM   2903 2HG1 VAL A 194      22.915   7.385 -11.830  1.00  0.78           H  
ATOM   2904 3HG1 VAL A 194      23.736   6.341 -10.644  1.00  0.78           H  
ATOM   2905 1HG2 VAL A 194      21.493   4.625  -9.972  1.00  0.78           H  
ATOM   2906 2HG2 VAL A 194      22.658   5.339  -8.847  1.00  0.78           H  
ATOM   2907 3HG2 VAL A 194      20.926   5.610  -8.628  1.00  0.78           H  
ATOM   2908  N   ARG A 195      23.678   9.581 -10.299  1.00  0.78           N  
ATOM   2909  CA  ARG A 195      24.058  10.723 -11.135  1.00  0.78           C  
ATOM   2910  C   ARG A 195      24.583  10.261 -12.487  1.00  0.78           C  
ATOM   2911  O   ARG A 195      25.443   9.374 -12.564  1.00  0.78           O  
ATOM   2912  CB  ARG A 195      25.107  11.586 -10.461  1.00  0.78           C  
ATOM   2913  CG  ARG A 195      25.452  12.854 -11.216  1.00  0.78           C  
ATOM   2914  CD  ARG A 195      26.455  13.653 -10.493  1.00  0.78           C  
ATOM   2915  NE  ARG A 195      25.967  14.089  -9.189  1.00  0.78           N  
ATOM   2916  CZ  ARG A 195      25.193  15.173  -8.992  1.00  0.78           C  
ATOM   2917  NH1 ARG A 195      24.834  15.903 -10.020  1.00  0.78           N  
ATOM   2918  NH2 ARG A 195      24.800  15.498  -7.772  1.00  0.78           N  
ATOM   2919  H   ARG A 195      24.416   9.099  -9.788  1.00  0.78           H  
ATOM   2920  HA  ARG A 195      23.178  11.339 -11.307  1.00  0.78           H  
ATOM   2921 1HB  ARG A 195      24.769  11.871  -9.477  1.00  0.78           H  
ATOM   2922 2HB  ARG A 195      26.027  11.015 -10.341  1.00  0.78           H  
ATOM   2923 1HG  ARG A 195      25.862  12.599 -12.194  1.00  0.78           H  
ATOM   2924 2HG  ARG A 195      24.549  13.458 -11.353  1.00  0.78           H  
ATOM   2925 1HD  ARG A 195      27.352  13.053 -10.342  1.00  0.78           H  
ATOM   2926 2HD  ARG A 195      26.701  14.536 -11.081  1.00  0.78           H  
ATOM   2927  HE  ARG A 195      26.229  13.538  -8.379  1.00  0.78           H  
ATOM   2928 1HH1 ARG A 195      25.147  15.645 -10.947  1.00  0.78           H  
ATOM   2929 2HH1 ARG A 195      24.251  16.718  -9.890  1.00  0.78           H  
ATOM   2930 1HH2 ARG A 195      25.092  14.940  -6.983  1.00  0.78           H  
ATOM   2931 2HH2 ARG A 195      24.222  16.313  -7.628  1.00  0.78           H  
ATOM   2932  N   LEU A 196      24.076  10.878 -13.548  1.00  0.79           N  
ATOM   2933  CA  LEU A 196      24.452  10.514 -14.907  1.00  0.79           C  
ATOM   2934  C   LEU A 196      25.497  11.458 -15.494  1.00  0.79           C  
ATOM   2935  O   LEU A 196      25.672  12.587 -15.025  1.00  0.79           O  
ATOM   2936  CB  LEU A 196      23.207  10.483 -15.789  1.00  0.79           C  
ATOM   2937  CG  LEU A 196      22.101   9.580 -15.264  1.00  0.79           C  
ATOM   2938  CD1 LEU A 196      20.932   9.643 -16.185  1.00  0.79           C  
ATOM   2939  CD2 LEU A 196      22.617   8.180 -15.114  1.00  0.79           C  
ATOM   2940  H   LEU A 196      23.381  11.618 -13.409  1.00  0.79           H  
ATOM   2941  HA  LEU A 196      24.874   9.516 -14.889  1.00  0.79           H  
ATOM   2942 1HB  LEU A 196      22.806  11.498 -15.873  1.00  0.79           H  
ATOM   2943 2HB  LEU A 196      23.489  10.137 -16.785  1.00  0.79           H  
ATOM   2944  HG  LEU A 196      21.772   9.953 -14.287  1.00  0.79           H  
ATOM   2945 1HD1 LEU A 196      20.154   9.032 -15.788  1.00  0.79           H  
ATOM   2946 2HD1 LEU A 196      20.581  10.670 -16.261  1.00  0.79           H  
ATOM   2947 3HD1 LEU A 196      21.222   9.284 -17.174  1.00  0.79           H  
ATOM   2948 1HD2 LEU A 196      21.824   7.548 -14.720  1.00  0.79           H  
ATOM   2949 2HD2 LEU A 196      22.948   7.798 -16.086  1.00  0.79           H  
ATOM   2950 3HD2 LEU A 196      23.451   8.188 -14.427  1.00  0.79           H  
ATOM   2951  N   ASP A 197      26.158  11.019 -16.568  1.00  0.79           N  
ATOM   2952  CA  ASP A 197      27.173  11.844 -17.225  1.00  0.79           C  
ATOM   2953  C   ASP A 197      26.633  13.159 -17.789  1.00  0.79           C  
ATOM   2954  O   ASP A 197      27.396  14.102 -17.992  1.00  0.79           O  
ATOM   2955  CB  ASP A 197      27.868  11.091 -18.376  1.00  0.79           C  
ATOM   2956  CG  ASP A 197      26.952  10.637 -19.596  1.00  0.79           C  
ATOM   2957  OD1 ASP A 197      26.094   9.771 -19.447  1.00  0.79           O  
ATOM   2958  OD2 ASP A 197      27.160  11.164 -20.668  1.00  0.79           O  
ATOM   2959  H   ASP A 197      26.003  10.061 -16.877  1.00  0.79           H  
ATOM   2960  HA  ASP A 197      27.931  12.090 -16.483  1.00  0.79           H  
ATOM   2961 1HB  ASP A 197      28.667  11.717 -18.771  1.00  0.79           H  
ATOM   2962 2HB  ASP A 197      28.341  10.197 -17.965  1.00  0.79           H  
ATOM   2963  N   ASP A 198      25.318  13.249 -18.023  1.00  0.78           N  
ATOM   2964  CA  ASP A 198      24.742  14.487 -18.545  1.00  0.78           C  
ATOM   2965  C   ASP A 198      24.445  15.504 -17.433  1.00  0.78           C  
ATOM   2966  O   ASP A 198      23.896  16.575 -17.692  1.00  0.78           O  
ATOM   2967  CB  ASP A 198      23.474  14.201 -19.362  1.00  0.78           C  
ATOM   2968  CG  ASP A 198      22.263  13.667 -18.568  1.00  0.78           C  
ATOM   2969  OD1 ASP A 198      22.286  13.641 -17.345  1.00  0.78           O  
ATOM   2970  OD2 ASP A 198      21.314  13.281 -19.213  1.00  0.78           O  
ATOM   2971  H   ASP A 198      24.735  12.443 -17.850  1.00  0.78           H  
ATOM   2972  HA  ASP A 198      25.471  14.937 -19.220  1.00  0.78           H  
ATOM   2973 1HB  ASP A 198      23.168  15.118 -19.867  1.00  0.78           H  
ATOM   2974 2HB  ASP A 198      23.717  13.474 -20.141  1.00  0.78           H  
ATOM   2975  N   GLY A 199      24.812  15.165 -16.194  1.00  0.76           N  
ATOM   2976  CA  GLY A 199      24.629  16.024 -15.037  1.00  0.76           C  
ATOM   2977  C   GLY A 199      23.313  15.810 -14.284  1.00  0.76           C  
ATOM   2978  O   GLY A 199      23.136  16.369 -13.195  1.00  0.76           O  
ATOM   2979  H   GLY A 199      25.236  14.255 -16.028  1.00  0.76           H  
ATOM   2980 1HA  GLY A 199      25.460  15.858 -14.353  1.00  0.76           H  
ATOM   2981 2HA  GLY A 199      24.694  17.062 -15.357  1.00  0.76           H  
ATOM   2982  N   SER A 200      22.380  15.034 -14.841  1.00  0.74           N  
ATOM   2983  CA  SER A 200      21.116  14.836 -14.146  1.00  0.74           C  
ATOM   2984  C   SER A 200      21.221  13.819 -13.019  1.00  0.74           C  
ATOM   2985  O   SER A 200      22.126  12.975 -12.990  1.00  0.74           O  
ATOM   2986  CB  SER A 200      20.037  14.379 -15.112  1.00  0.74           C  
ATOM   2987  OG  SER A 200      20.297  13.097 -15.573  1.00  0.74           O  
ATOM   2988  H   SER A 200      22.533  14.582 -15.753  1.00  0.74           H  
ATOM   2989  HA  SER A 200      20.811  15.790 -13.715  1.00  0.74           H  
ATOM   2990 1HB  SER A 200      19.072  14.397 -14.610  1.00  0.74           H  
ATOM   2991 2HB  SER A 200      19.987  15.065 -15.957  1.00  0.74           H  
ATOM   2992  HG  SER A 200      21.018  13.203 -16.242  1.00  0.74           H  
ATOM   2993  N   VAL A 201      20.238  13.858 -12.121  1.00  0.71           N  
ATOM   2994  CA  VAL A 201      20.149  12.883 -11.045  1.00  0.71           C  
ATOM   2995  C   VAL A 201      18.810  12.174 -11.038  1.00  0.71           C  
ATOM   2996  O   VAL A 201      17.748  12.800 -11.097  1.00  0.71           O  
ATOM   2997  CB  VAL A 201      20.402  13.524  -9.661  1.00  0.71           C  
ATOM   2998  CG1 VAL A 201      20.223  12.457  -8.548  1.00  0.71           C  
ATOM   2999  CG2 VAL A 201      21.824  14.080  -9.614  1.00  0.71           C  
ATOM   3000  H   VAL A 201      19.535  14.578 -12.193  1.00  0.71           H  
ATOM   3001  HA  VAL A 201      20.918  12.132 -11.202  1.00  0.71           H  
ATOM   3002  HB  VAL A 201      19.683  14.323  -9.488  1.00  0.71           H  
ATOM   3003 1HG1 VAL A 201      20.407  12.909  -7.575  1.00  0.71           H  
ATOM   3004 2HG1 VAL A 201      19.211  12.066  -8.567  1.00  0.71           H  
ATOM   3005 3HG1 VAL A 201      20.927  11.639  -8.710  1.00  0.71           H  
ATOM   3006 1HG2 VAL A 201      22.005  14.525  -8.640  1.00  0.71           H  
ATOM   3007 2HG2 VAL A 201      22.527  13.269  -9.779  1.00  0.71           H  
ATOM   3008 3HG2 VAL A 201      21.954  14.836 -10.387  1.00  0.71           H  
ATOM   3009  N   LEU A 202      18.881  10.862 -10.948  1.00  0.69           N  
ATOM   3010  CA  LEU A 202      17.726  10.004 -10.870  1.00  0.69           C  
ATOM   3011  C   LEU A 202      17.518   9.671  -9.396  1.00  0.69           C  
ATOM   3012  O   LEU A 202      18.363   9.012  -8.791  1.00  0.69           O  
ATOM   3013  CB  LEU A 202      18.017   8.718 -11.631  1.00  0.69           C  
ATOM   3014  CG  LEU A 202      18.427   8.812 -13.087  1.00  0.69           C  
ATOM   3015  CD1 LEU A 202      18.794   7.438 -13.528  1.00  0.69           C  
ATOM   3016  CD2 LEU A 202      17.299   9.351 -13.928  1.00  0.69           C  
ATOM   3017  H   LEU A 202      19.803  10.435 -10.923  1.00  0.69           H  
ATOM   3018  HA  LEU A 202      16.851  10.514 -11.268  1.00  0.69           H  
ATOM   3019 1HB  LEU A 202      18.840   8.236 -11.127  1.00  0.69           H  
ATOM   3020 2HB  LEU A 202      17.143   8.072 -11.574  1.00  0.69           H  
ATOM   3021  HG  LEU A 202      19.306   9.459 -13.188  1.00  0.69           H  
ATOM   3022 1HD1 LEU A 202      19.104   7.454 -14.563  1.00  0.69           H  
ATOM   3023 2HD1 LEU A 202      19.612   7.082 -12.905  1.00  0.69           H  
ATOM   3024 3HD1 LEU A 202      17.939   6.779 -13.418  1.00  0.69           H  
ATOM   3025 1HD2 LEU A 202      17.612   9.392 -14.973  1.00  0.69           H  
ATOM   3026 2HD2 LEU A 202      16.431   8.698 -13.835  1.00  0.69           H  
ATOM   3027 3HD2 LEU A 202      17.041  10.355 -13.587  1.00  0.69           H  
ATOM   3028  N   GLY A 203      16.450  10.165  -8.786  1.00  0.67           N  
ATOM   3029  CA  GLY A 203      16.264   9.918  -7.353  1.00  0.67           C  
ATOM   3030  C   GLY A 203      15.822   8.480  -7.097  1.00  0.67           C  
ATOM   3031  O   GLY A 203      15.179   7.870  -7.962  1.00  0.67           O  
ATOM   3032  H   GLY A 203      15.779  10.715  -9.305  1.00  0.67           H  
ATOM   3033 1HA  GLY A 203      17.193  10.117  -6.819  1.00  0.67           H  
ATOM   3034 2HA  GLY A 203      15.518  10.607  -6.959  1.00  0.67           H  
ATOM   3035  N   ALA A 204      16.121   7.956  -5.901  1.00  0.65           N  
ATOM   3036  CA  ALA A 204      15.697   6.600  -5.532  1.00  0.65           C  
ATOM   3037  C   ALA A 204      15.691   6.324  -4.034  1.00  0.65           C  
ATOM   3038  O   ALA A 204      16.364   6.986  -3.245  1.00  0.65           O  
ATOM   3039  CB  ALA A 204      16.598   5.580  -6.179  1.00  0.65           C  
ATOM   3040  H   ALA A 204      16.687   8.503  -5.257  1.00  0.65           H  
ATOM   3041  HA  ALA A 204      14.683   6.462  -5.898  1.00  0.65           H  
ATOM   3042 1HB  ALA A 204      16.250   4.576  -5.950  1.00  0.65           H  
ATOM   3043 2HB  ALA A 204      16.557   5.740  -7.211  1.00  0.65           H  
ATOM   3044 3HB  ALA A 204      17.615   5.701  -5.818  1.00  0.65           H  
ATOM   3045  N   ASP A 205      14.948   5.283  -3.666  1.00  0.64           N  
ATOM   3046  CA  ASP A 205      14.950   4.730  -2.324  1.00  0.64           C  
ATOM   3047  C   ASP A 205      16.017   3.643  -2.278  1.00  0.64           C  
ATOM   3048  O   ASP A 205      16.617   3.379  -1.236  1.00  0.64           O  
ATOM   3049  CB  ASP A 205      13.601   4.109  -1.998  1.00  0.64           C  
ATOM   3050  CG  ASP A 205      12.455   5.095  -1.988  1.00  0.64           C  
ATOM   3051  OD1 ASP A 205      12.524   6.076  -1.282  1.00  0.64           O  
ATOM   3052  OD2 ASP A 205      11.491   4.845  -2.693  1.00  0.64           O  
ATOM   3053  H   ASP A 205      14.390   4.804  -4.365  1.00  0.64           H  
ATOM   3054  HA  ASP A 205      15.197   5.509  -1.604  1.00  0.64           H  
ATOM   3055 1HB  ASP A 205      13.400   3.375  -2.767  1.00  0.64           H  
ATOM   3056 2HB  ASP A 205      13.648   3.590  -1.042  1.00  0.64           H  
ATOM   3057  N   ALA A 206      16.240   3.004  -3.432  1.00  0.63           N  
ATOM   3058  CA  ALA A 206      17.213   1.918  -3.535  1.00  0.63           C  
ATOM   3059  C   ALA A 206      17.951   1.931  -4.856  1.00  0.63           C  
ATOM   3060  O   ALA A 206      17.351   2.196  -5.899  1.00  0.63           O  
ATOM   3061  CB  ALA A 206      16.500   0.580  -3.415  1.00  0.63           C  
ATOM   3062  H   ALA A 206      15.673   3.255  -4.240  1.00  0.63           H  
ATOM   3063  HA  ALA A 206      17.953   2.035  -2.746  1.00  0.63           H  
ATOM   3064 1HB  ALA A 206      17.207  -0.222  -3.508  1.00  0.63           H  
ATOM   3065 2HB  ALA A 206      15.988   0.520  -2.454  1.00  0.63           H  
ATOM   3066 3HB  ALA A 206      15.771   0.491  -4.218  1.00  0.63           H  
ATOM   3067  N   VAL A 207      19.244   1.629  -4.799  1.00  0.64           N  
ATOM   3068  CA  VAL A 207      20.046   1.527  -6.011  1.00  0.64           C  
ATOM   3069  C   VAL A 207      20.769   0.180  -6.077  1.00  0.64           C  
ATOM   3070  O   VAL A 207      21.385  -0.244  -5.096  1.00  0.64           O  
ATOM   3071  CB  VAL A 207      21.052   2.701  -6.121  1.00  0.64           C  
ATOM   3072  CG1 VAL A 207      21.885   2.512  -7.396  1.00  0.64           C  
ATOM   3073  CG2 VAL A 207      20.287   4.058  -6.161  1.00  0.64           C  
ATOM   3074  H   VAL A 207      19.675   1.470  -3.882  1.00  0.64           H  
ATOM   3075  HA  VAL A 207      19.379   1.595  -6.867  1.00  0.64           H  
ATOM   3076  HB  VAL A 207      21.718   2.698  -5.273  1.00  0.64           H  
ATOM   3077 1HG1 VAL A 207      22.585   3.315  -7.486  1.00  0.64           H  
ATOM   3078 2HG1 VAL A 207      22.427   1.570  -7.352  1.00  0.64           H  
ATOM   3079 3HG1 VAL A 207      21.221   2.509  -8.265  1.00  0.64           H  
ATOM   3080 1HG2 VAL A 207      20.997   4.873  -6.255  1.00  0.64           H  
ATOM   3081 2HG2 VAL A 207      19.617   4.074  -7.007  1.00  0.64           H  
ATOM   3082 3HG2 VAL A 207      19.711   4.189  -5.245  1.00  0.64           H  
ATOM   3083  N   ILE A 208      20.655  -0.492  -7.224  1.00  0.65           N  
ATOM   3084  CA  ILE A 208      21.288  -1.784  -7.461  1.00  0.65           C  
ATOM   3085  C   ILE A 208      22.302  -1.682  -8.603  1.00  0.65           C  
ATOM   3086  O   ILE A 208      21.963  -1.237  -9.698  1.00  0.65           O  
ATOM   3087  CB  ILE A 208      20.243  -2.849  -7.806  1.00  0.65           C  
ATOM   3088  CG1 ILE A 208      19.168  -2.937  -6.667  1.00  0.65           C  
ATOM   3089  CG2 ILE A 208      20.983  -4.205  -7.966  1.00  0.65           C  
ATOM   3090  CD1 ILE A 208      17.982  -1.979  -6.849  1.00  0.65           C  
ATOM   3091  H   ILE A 208      20.101  -0.074  -7.967  1.00  0.65           H  
ATOM   3092  HA  ILE A 208      21.810  -2.087  -6.561  1.00  0.65           H  
ATOM   3093  HB  ILE A 208      19.737  -2.592  -8.729  1.00  0.65           H  
ATOM   3094 1HG1 ILE A 208      18.783  -3.957  -6.630  1.00  0.65           H  
ATOM   3095 2HG1 ILE A 208      19.630  -2.705  -5.717  1.00  0.65           H  
ATOM   3096 1HG2 ILE A 208      20.294  -4.992  -8.203  1.00  0.65           H  
ATOM   3097 2HG2 ILE A 208      21.718  -4.125  -8.761  1.00  0.65           H  
ATOM   3098 3HG2 ILE A 208      21.493  -4.451  -7.034  1.00  0.65           H  
ATOM   3099 1HD1 ILE A 208      17.283  -2.105  -6.025  1.00  0.65           H  
ATOM   3100 2HD1 ILE A 208      18.323  -0.951  -6.869  1.00  0.65           H  
ATOM   3101 3HD1 ILE A 208      17.490  -2.190  -7.776  1.00  0.65           H  
ATOM   3102  N   ASN A 209      23.547  -2.056  -8.341  1.00  0.68           N  
ATOM   3103  CA  ASN A 209      24.600  -1.926  -9.334  1.00  0.68           C  
ATOM   3104  C   ASN A 209      24.984  -3.225 -10.026  1.00  0.68           C  
ATOM   3105  O   ASN A 209      25.648  -4.094  -9.451  1.00  0.68           O  
ATOM   3106  CB  ASN A 209      25.793  -1.297  -8.708  1.00  0.68           C  
ATOM   3107  CG  ASN A 209      26.803  -0.953  -9.655  1.00  0.68           C  
ATOM   3108  OD1 ASN A 209      26.970  -1.497 -10.758  1.00  0.68           O  
ATOM   3109  ND2 ASN A 209      27.521   0.019  -9.243  1.00  0.68           N  
ATOM   3110  H   ASN A 209      23.771  -2.404  -7.418  1.00  0.68           H  
ATOM   3111  HA  ASN A 209      24.242  -1.259 -10.116  1.00  0.68           H  
ATOM   3112 1HB  ASN A 209      25.478  -0.397  -8.234  1.00  0.68           H  
ATOM   3113 2HB  ASN A 209      26.207  -1.955  -7.947  1.00  0.68           H  
ATOM   3114 1HD2 ASN A 209      28.253   0.381  -9.809  1.00  0.68           H  
ATOM   3115 2HD2 ASN A 209      27.332   0.378  -8.327  1.00  0.68           H  
ATOM   3116  N   CYS A 210      24.575  -3.323 -11.278  1.00  0.72           N  
ATOM   3117  CA  CYS A 210      24.760  -4.472 -12.145  1.00  0.72           C  
ATOM   3118  C   CYS A 210      25.671  -4.082 -13.323  1.00  0.72           C  
ATOM   3119  O   CYS A 210      25.613  -4.687 -14.396  1.00  0.72           O  
ATOM   3120  CB  CYS A 210      23.408  -4.875 -12.711  1.00  0.72           C  
ATOM   3121  SG  CYS A 210      22.193  -5.339 -11.480  1.00  0.72           S  
ATOM   3122  H   CYS A 210      24.076  -2.537 -11.685  1.00  0.72           H  
ATOM   3123  HA  CYS A 210      25.205  -5.291 -11.581  1.00  0.72           H  
ATOM   3124 1HB  CYS A 210      22.996  -4.050 -13.296  1.00  0.72           H  
ATOM   3125 2HB  CYS A 210      23.540  -5.721 -13.382  1.00  0.72           H  
ATOM   3126  HG  CYS A 210      22.873  -6.405 -11.040  1.00  0.72           H  
ATOM   3127  N   SER A 211      26.525  -3.075 -13.115  1.00  0.78           N  
ATOM   3128  CA  SER A 211      27.375  -2.515 -14.176  1.00  0.78           C  
ATOM   3129  C   SER A 211      28.724  -3.201 -14.388  1.00  0.78           C  
ATOM   3130  O   SER A 211      29.629  -2.631 -15.001  1.00  0.78           O  
ATOM   3131  CB  SER A 211      27.620  -1.044 -13.948  1.00  0.78           C  
ATOM   3132  OG  SER A 211      28.383  -0.807 -12.809  1.00  0.78           O  
ATOM   3133  H   SER A 211      26.549  -2.636 -12.197  1.00  0.78           H  
ATOM   3134  HA  SER A 211      26.819  -2.603 -15.111  1.00  0.78           H  
ATOM   3135 1HB  SER A 211      28.119  -0.620 -14.816  1.00  0.78           H  
ATOM   3136 2HB  SER A 211      26.673  -0.554 -13.848  1.00  0.78           H  
ATOM   3137  HG  SER A 211      27.883  -1.162 -12.067  1.00  0.78           H  
ATOM   3138  N   GLY A 212      28.895  -4.387 -13.848  1.00  0.86           N  
ATOM   3139  CA  GLY A 212      30.122  -5.124 -14.084  1.00  0.86           C  
ATOM   3140  C   GLY A 212      31.390  -4.435 -13.606  1.00  0.86           C  
ATOM   3141  O   GLY A 212      31.501  -3.975 -12.463  1.00  0.86           O  
ATOM   3142  H   GLY A 212      28.138  -4.801 -13.323  1.00  0.86           H  
ATOM   3143 1HA  GLY A 212      30.049  -6.098 -13.639  1.00  0.86           H  
ATOM   3144 2HA  GLY A 212      30.208  -5.304 -15.155  1.00  0.86           H  
ATOM   3145  N   ARG A 213      32.331  -4.316 -14.533  1.00  0.93           N  
ATOM   3146  CA  ARG A 213      33.649  -3.746 -14.293  1.00  0.93           C  
ATOM   3147  C   ARG A 213      33.646  -2.253 -14.008  1.00  0.93           C  
ATOM   3148  O   ARG A 213      34.654  -1.701 -13.568  1.00  0.93           O  
ATOM   3149  CB  ARG A 213      34.538  -4.032 -15.486  1.00  0.93           C  
ATOM   3150  CG  ARG A 213      34.874  -5.499 -15.638  1.00  0.93           C  
ATOM   3151  CD  ARG A 213      35.828  -5.761 -16.700  1.00  0.93           C  
ATOM   3152  NE  ARG A 213      35.263  -5.590 -18.042  1.00  0.93           N  
ATOM   3153  CZ  ARG A 213      35.528  -4.531 -18.850  1.00  0.93           C  
ATOM   3154  NH1 ARG A 213      36.307  -3.560 -18.426  1.00  0.93           N  
ATOM   3155  NH2 ARG A 213      35.022  -4.470 -20.067  1.00  0.93           N  
ATOM   3156  H   ARG A 213      32.133  -4.674 -15.457  1.00  0.93           H  
ATOM   3157  HA  ARG A 213      34.076  -4.252 -13.429  1.00  0.93           H  
ATOM   3158 1HB  ARG A 213      34.041  -3.699 -16.399  1.00  0.93           H  
ATOM   3159 2HB  ARG A 213      35.468  -3.472 -15.395  1.00  0.93           H  
ATOM   3160 1HG  ARG A 213      35.290  -5.874 -14.703  1.00  0.93           H  
ATOM   3161 2HG  ARG A 213      33.971  -6.048 -15.885  1.00  0.93           H  
ATOM   3162 1HD  ARG A 213      36.691  -5.106 -16.601  1.00  0.93           H  
ATOM   3163 2HD  ARG A 213      36.141  -6.796 -16.597  1.00  0.93           H  
ATOM   3164  HE  ARG A 213      34.686  -6.364 -18.420  1.00  0.93           H  
ATOM   3165 1HH1 ARG A 213      36.701  -3.597 -17.497  1.00  0.93           H  
ATOM   3166 2HH1 ARG A 213      36.505  -2.773 -19.026  1.00  0.93           H  
ATOM   3167 1HH2 ARG A 213      34.420  -5.210 -20.408  1.00  0.93           H  
ATOM   3168 2HH2 ARG A 213      35.241  -3.691 -20.666  1.00  0.93           H  
ATOM   3169  N   TRP A 214      32.521  -1.591 -14.239  1.00  1.01           N  
ATOM   3170  CA  TRP A 214      32.439  -0.169 -13.977  1.00  1.01           C  
ATOM   3171  C   TRP A 214      31.767   0.100 -12.627  1.00  1.01           C  
ATOM   3172  O   TRP A 214      31.575   1.263 -12.230  1.00  1.01           O  
ATOM   3173  CB  TRP A 214      31.691   0.512 -15.108  1.00  1.01           C  
ATOM   3174  CG  TRP A 214      32.426   0.466 -16.413  1.00  1.01           C  
ATOM   3175  CD1 TRP A 214      33.261   1.416 -16.909  1.00  1.01           C  
ATOM   3176  CD2 TRP A 214      32.396  -0.592 -17.399  1.00  1.01           C  
ATOM   3177  NE1 TRP A 214      33.743   1.029 -18.136  1.00  1.01           N  
ATOM   3178  CE2 TRP A 214      33.220  -0.194 -18.450  1.00  1.01           C  
ATOM   3179  CE3 TRP A 214      31.745  -1.819 -17.474  1.00  1.01           C  
ATOM   3180  CZ2 TRP A 214      33.402  -0.977 -19.569  1.00  1.01           C  
ATOM   3181  CZ3 TRP A 214      31.925  -2.607 -18.591  1.00  1.01           C  
ATOM   3182  CH2 TRP A 214      32.728  -2.194 -19.614  1.00  1.01           C  
ATOM   3183  H   TRP A 214      31.688  -2.074 -14.589  1.00  1.01           H  
ATOM   3184  HA  TRP A 214      33.448   0.241 -13.948  1.00  1.01           H  
ATOM   3185 1HB  TRP A 214      30.717   0.027 -15.237  1.00  1.01           H  
ATOM   3186 2HB  TRP A 214      31.511   1.555 -14.847  1.00  1.01           H  
ATOM   3187  HD1 TRP A 214      33.510   2.349 -16.410  1.00  1.01           H  
ATOM   3188  HE1 TRP A 214      34.378   1.562 -18.710  1.00  1.01           H  
ATOM   3189  HE3 TRP A 214      31.110  -2.144 -16.675  1.00  1.01           H  
ATOM   3190  HZ2 TRP A 214      34.041  -0.667 -20.396  1.00  1.01           H  
ATOM   3191  HZ3 TRP A 214      31.406  -3.564 -18.640  1.00  1.01           H  
ATOM   3192  HH2 TRP A 214      32.840  -2.835 -20.485  1.00  1.01           H  
ATOM   3193  N   SER A 215      31.470  -0.971 -11.879  1.00  1.08           N  
ATOM   3194  CA  SER A 215      30.811  -0.825 -10.588  1.00  1.08           C  
ATOM   3195  C   SER A 215      31.638  -0.022  -9.586  1.00  1.08           C  
ATOM   3196  O   SER A 215      31.084   0.616  -8.687  1.00  1.08           O  
ATOM   3197  CB  SER A 215      30.463  -2.203 -10.024  1.00  1.08           C  
ATOM   3198  OG  SER A 215      31.609  -2.958  -9.771  1.00  1.08           O  
ATOM   3199  H   SER A 215      31.653  -1.917 -12.220  1.00  1.08           H  
ATOM   3200  HA  SER A 215      29.880  -0.290 -10.756  1.00  1.08           H  
ATOM   3201 1HB  SER A 215      29.897  -2.079  -9.101  1.00  1.08           H  
ATOM   3202 2HB  SER A 215      29.821  -2.732 -10.731  1.00  1.08           H  
ATOM   3203  HG  SER A 215      31.871  -3.325 -10.644  1.00  1.08           H  
ATOM   3204  N   ASN A 216      32.955   0.027  -9.777  1.00  1.18           N  
ATOM   3205  CA  ASN A 216      33.801   0.759  -8.853  1.00  1.18           C  
ATOM   3206  C   ASN A 216      34.061   2.189  -9.324  1.00  1.18           C  
ATOM   3207  O   ASN A 216      34.818   2.923  -8.694  1.00  1.18           O  
ATOM   3208  CB  ASN A 216      35.087   0.016  -8.631  1.00  1.18           C  
ATOM   3209  CG  ASN A 216      34.868  -1.284  -7.917  1.00  1.18           C  
ATOM   3210  OD1 ASN A 216      34.012  -1.416  -7.009  1.00  1.18           O  
ATOM   3211  ND2 ASN A 216      35.627  -2.252  -8.327  1.00  1.18           N  
ATOM   3212  H   ASN A 216      33.365  -0.490 -10.543  1.00  1.18           H  
ATOM   3213  HA  ASN A 216      33.286   0.831  -7.894  1.00  1.18           H  
ATOM   3214 1HB  ASN A 216      35.567  -0.180  -9.592  1.00  1.18           H  
ATOM   3215 2HB  ASN A 216      35.768   0.632  -8.038  1.00  1.18           H  
ATOM   3216 1HD2 ASN A 216      35.545  -3.171  -7.933  1.00  1.18           H  
ATOM   3217 2HD2 ASN A 216      36.288  -2.098  -9.059  1.00  1.18           H  
ATOM   3218  N   GLU A 217      33.425   2.592 -10.429  1.00  1.31           N  
ATOM   3219  CA  GLU A 217      33.505   3.984 -10.849  1.00  1.31           C  
ATOM   3220  C   GLU A 217      32.234   4.626 -10.313  1.00  1.31           C  
ATOM   3221  O   GLU A 217      32.226   5.776  -9.879  1.00  1.31           O  
ATOM   3222  CB  GLU A 217      33.591   4.154 -12.370  1.00  1.31           C  
ATOM   3223  CG  GLU A 217      34.832   3.570 -13.041  1.00  1.31           C  
ATOM   3224  CD  GLU A 217      34.896   3.895 -14.539  1.00  1.31           C  
ATOM   3225  OE1 GLU A 217      33.987   4.540 -15.035  1.00  1.31           O  
ATOM   3226  OE2 GLU A 217      35.837   3.499 -15.180  1.00  1.31           O  
ATOM   3227  H   GLU A 217      32.844   1.952 -10.961  1.00  1.31           H  
ATOM   3228  HA  GLU A 217      34.365   4.465 -10.383  1.00  1.31           H  
ATOM   3229 1HB  GLU A 217      32.720   3.682 -12.831  1.00  1.31           H  
ATOM   3230 2HB  GLU A 217      33.549   5.214 -12.616  1.00  1.31           H  
ATOM   3231 1HG  GLU A 217      35.721   3.962 -12.548  1.00  1.31           H  
ATOM   3232 2HG  GLU A 217      34.821   2.485 -12.906  1.00  1.31           H  
ATOM   3233  N   THR A 218      31.160   3.827 -10.318  1.00  1.49           N  
ATOM   3234  CA  THR A 218      29.857   4.238  -9.812  1.00  1.49           C  
ATOM   3235  C   THR A 218      29.882   4.484  -8.293  1.00  1.49           C  
ATOM   3236  O   THR A 218      29.375   5.498  -7.790  1.00  1.49           O  
ATOM   3237  CB  THR A 218      28.800   3.189 -10.191  1.00  1.49           C  
ATOM   3238  OG1 THR A 218      28.674   3.133 -11.620  1.00  1.49           O  
ATOM   3239  CG2 THR A 218      27.482   3.479  -9.552  1.00  1.49           C  
ATOM   3240  H   THR A 218      31.256   2.900 -10.728  1.00  1.49           H  
ATOM   3241  HA  THR A 218      29.588   5.166 -10.309  1.00  1.49           H  
ATOM   3242  HB  THR A 218      29.141   2.215  -9.852  1.00  1.49           H  
ATOM   3243  HG1 THR A 218      29.487   2.763 -11.997  1.00  1.49           H  
ATOM   3244 1HG2 THR A 218      26.757   2.717  -9.834  1.00  1.49           H  
ATOM   3245 2HG2 THR A 218      27.625   3.461  -8.488  1.00  1.49           H  
ATOM   3246 3HG2 THR A 218      27.131   4.446  -9.858  1.00  1.49           H  
ATOM   3247  N   VAL A 219      30.497   3.567  -7.554  1.00  1.71           N  
ATOM   3248  CA  VAL A 219      30.575   3.731  -6.111  1.00  1.71           C  
ATOM   3249  C   VAL A 219      31.690   4.712  -5.768  1.00  1.71           C  
ATOM   3250  O   VAL A 219      32.812   4.579  -6.252  1.00  1.71           O  
ATOM   3251  CB  VAL A 219      30.814   2.381  -5.434  1.00  1.71           C  
ATOM   3252  CG1 VAL A 219      30.968   2.545  -3.946  1.00  1.71           C  
ATOM   3253  CG2 VAL A 219      29.684   1.515  -5.721  1.00  1.71           C  
ATOM   3254  H   VAL A 219      30.884   2.727  -7.990  1.00  1.71           H  
ATOM   3255  HA  VAL A 219      29.629   4.136  -5.754  1.00  1.71           H  
ATOM   3256  HB  VAL A 219      31.734   1.938  -5.825  1.00  1.71           H  
ATOM   3257 1HG1 VAL A 219      31.133   1.573  -3.484  1.00  1.71           H  
ATOM   3258 2HG1 VAL A 219      31.817   3.190  -3.734  1.00  1.71           H  
ATOM   3259 3HG1 VAL A 219      30.062   2.989  -3.538  1.00  1.71           H  
ATOM   3260 1HG2 VAL A 219      29.850   0.547  -5.252  1.00  1.71           H  
ATOM   3261 2HG2 VAL A 219      28.791   1.975  -5.322  1.00  1.71           H  
ATOM   3262 3HG2 VAL A 219      29.583   1.391  -6.799  1.00  1.71           H  
ATOM   3263  N   GLY A 220      31.380   5.709  -4.944  1.00  1.93           N  
ATOM   3264  CA  GLY A 220      32.365   6.724  -4.605  1.00  1.93           C  
ATOM   3265  C   GLY A 220      33.314   6.275  -3.506  1.00  1.93           C  
ATOM   3266  O   GLY A 220      33.350   5.103  -3.136  1.00  1.93           O  
ATOM   3267  H   GLY A 220      30.444   5.773  -4.571  1.00  1.93           H  
ATOM   3268 1HA  GLY A 220      32.939   6.980  -5.496  1.00  1.93           H  
ATOM   3269 2HA  GLY A 220      31.850   7.631  -4.290  1.00  1.93           H  
ATOM   3270  N   GLU A 221      34.066   7.224  -2.973  1.00  2.07           N  
ATOM   3271  CA  GLU A 221      35.051   6.921  -1.948  1.00  2.07           C  
ATOM   3272  C   GLU A 221      34.356   6.649  -0.626  1.00  2.07           C  
ATOM   3273  O   GLU A 221      33.175   6.957  -0.458  1.00  2.07           O  
ATOM   3274  CB  GLU A 221      36.056   8.062  -1.819  1.00  2.07           C  
ATOM   3275  CG  GLU A 221      36.887   8.290  -3.079  1.00  2.07           C  
ATOM   3276  CD  GLU A 221      37.800   7.130  -3.404  1.00  2.07           C  
ATOM   3277  OE1 GLU A 221      38.509   6.686  -2.533  1.00  2.07           O  
ATOM   3278  OE2 GLU A 221      37.780   6.687  -4.529  1.00  2.07           O  
ATOM   3279  H   GLU A 221      33.975   8.173  -3.306  1.00  2.07           H  
ATOM   3280  HA  GLU A 221      35.588   6.017  -2.239  1.00  2.07           H  
ATOM   3281 1HB  GLU A 221      35.531   8.988  -1.587  1.00  2.07           H  
ATOM   3282 2HB  GLU A 221      36.740   7.857  -0.996  1.00  2.07           H  
ATOM   3283 1HG  GLU A 221      36.212   8.450  -3.920  1.00  2.07           H  
ATOM   3284 2HG  GLU A 221      37.484   9.193  -2.952  1.00  2.07           H  
ATOM   3285  N   GLY A 222      35.051   5.990   0.295  1.00  2.09           N  
ATOM   3286  CA  GLY A 222      34.483   5.691   1.612  1.00  2.09           C  
ATOM   3287  C   GLY A 222      33.667   4.401   1.566  1.00  2.09           C  
ATOM   3288  O   GLY A 222      33.938   3.448   2.296  1.00  2.09           O  
ATOM   3289  H   GLY A 222      36.003   5.720   0.089  1.00  2.09           H  
ATOM   3290 1HA  GLY A 222      35.285   5.596   2.345  1.00  2.09           H  
ATOM   3291 2HA  GLY A 222      33.849   6.516   1.932  1.00  2.09           H  
ATOM   3292  N   ALA A 223      32.670   4.381   0.694  1.00  1.96           N  
ATOM   3293  CA  ALA A 223      31.845   3.204   0.489  1.00  1.96           C  
ATOM   3294  C   ALA A 223      32.749   2.057  -0.006  1.00  1.96           C  
ATOM   3295  O   ALA A 223      33.685   2.313  -0.758  1.00  1.96           O  
ATOM   3296  CB  ALA A 223      30.756   3.501  -0.525  1.00  1.96           C  
ATOM   3297  H   ALA A 223      32.517   5.234   0.155  1.00  1.96           H  
ATOM   3298  HA  ALA A 223      31.380   2.953   1.432  1.00  1.96           H  
ATOM   3299 1HB  ALA A 223      30.137   2.614  -0.676  1.00  1.96           H  
ATOM   3300 2HB  ALA A 223      30.136   4.322  -0.165  1.00  1.96           H  
ATOM   3301 3HB  ALA A 223      31.227   3.788  -1.457  1.00  1.96           H  
ATOM   3302  N   PRO A 224      32.523   0.800   0.404  1.00  1.74           N  
ATOM   3303  CA  PRO A 224      33.239  -0.380  -0.042  1.00  1.74           C  
ATOM   3304  C   PRO A 224      33.166  -0.585  -1.536  1.00  1.74           C  
ATOM   3305  O   PRO A 224      32.124  -0.371  -2.156  1.00  1.74           O  
ATOM   3306  CB  PRO A 224      32.486  -1.509   0.636  1.00  1.74           C  
ATOM   3307  CG  PRO A 224      31.883  -0.897   1.836  1.00  1.74           C  
ATOM   3308  CD  PRO A 224      31.555   0.529   1.449  1.00  1.74           C  
ATOM   3309  HA  PRO A 224      34.283  -0.328   0.300  1.00  1.74           H  
ATOM   3310 1HB  PRO A 224      31.769  -1.929  -0.056  1.00  1.74           H  
ATOM   3311 2HB  PRO A 224      33.175  -2.312   0.876  1.00  1.74           H  
ATOM   3312 1HG  PRO A 224      30.999  -1.468   2.105  1.00  1.74           H  
ATOM   3313 2HG  PRO A 224      32.546  -0.946   2.692  1.00  1.74           H  
ATOM   3314 1HD  PRO A 224      30.536   0.652   1.090  1.00  1.74           H  
ATOM   3315 2HD  PRO A 224      31.760   1.119   2.354  1.00  1.74           H  
ATOM   3316  N   HIS A 225      34.259  -1.073  -2.095  1.00  1.51           N  
ATOM   3317  CA  HIS A 225      34.357  -1.385  -3.514  1.00  1.51           C  
ATOM   3318  C   HIS A 225      34.446  -2.896  -3.669  1.00  1.51           C  
ATOM   3319  O   HIS A 225      34.830  -3.587  -2.725  1.00  1.51           O  
ATOM   3320  CB  HIS A 225      35.597  -0.713  -4.120  1.00  1.51           C  
ATOM   3321  CG  HIS A 225      35.538   0.800  -4.118  1.00  1.51           C  
ATOM   3322  ND1 HIS A 225      36.608   1.591  -4.484  1.00  1.51           N  
ATOM   3323  CD2 HIS A 225      34.544   1.651  -3.779  1.00  1.51           C  
ATOM   3324  CE1 HIS A 225      36.258   2.874  -4.361  1.00  1.51           C  
ATOM   3325  NE2 HIS A 225      35.018   2.921  -3.930  1.00  1.51           N  
ATOM   3326  H   HIS A 225      35.073  -1.221  -1.517  1.00  1.51           H  
ATOM   3327  HA  HIS A 225      33.472  -1.036  -4.046  1.00  1.51           H  
ATOM   3328 1HB  HIS A 225      36.478  -1.016  -3.556  1.00  1.51           H  
ATOM   3329 2HB  HIS A 225      35.740  -1.054  -5.137  1.00  1.51           H  
ATOM   3330  HD2 HIS A 225      33.559   1.391  -3.437  1.00  1.51           H  
ATOM   3331  HE1 HIS A 225      36.888   3.743  -4.571  1.00  1.51           H  
ATOM   3332  HE2 HIS A 225      34.467   3.768  -3.722  1.00  1.51           H  
ATOM   3333  N   VAL A 226      34.102  -3.416  -4.842  1.00  1.34           N  
ATOM   3334  CA  VAL A 226      34.275  -4.846  -5.082  1.00  1.34           C  
ATOM   3335  C   VAL A 226      35.408  -4.992  -6.079  1.00  1.34           C  
ATOM   3336  O   VAL A 226      35.208  -4.694  -7.246  1.00  1.34           O  
ATOM   3337  CB  VAL A 226      33.012  -5.513  -5.636  1.00  1.34           C  
ATOM   3338  CG1 VAL A 226      33.314  -6.997  -5.894  1.00  1.34           C  
ATOM   3339  CG2 VAL A 226      31.878  -5.390  -4.625  1.00  1.34           C  
ATOM   3340  H   VAL A 226      33.799  -2.798  -5.598  1.00  1.34           H  
ATOM   3341  HA  VAL A 226      34.483  -5.337  -4.141  1.00  1.34           H  
ATOM   3342  HB  VAL A 226      32.733  -5.046  -6.587  1.00  1.34           H  
ATOM   3343 1HG1 VAL A 226      32.435  -7.478  -6.299  1.00  1.34           H  
ATOM   3344 2HG1 VAL A 226      34.127  -7.083  -6.606  1.00  1.34           H  
ATOM   3345 3HG1 VAL A 226      33.600  -7.479  -4.959  1.00  1.34           H  
ATOM   3346 1HG2 VAL A 226      30.988  -5.880  -5.009  1.00  1.34           H  
ATOM   3347 2HG2 VAL A 226      32.186  -5.871  -3.695  1.00  1.34           H  
ATOM   3348 3HG2 VAL A 226      31.663  -4.338  -4.439  1.00  1.34           H  
ATOM   3349  N   PRO A 227      36.582  -5.493  -5.689  1.00  1.24           N  
ATOM   3350  CA  PRO A 227      37.788  -5.513  -6.501  1.00  1.24           C  
ATOM   3351  C   PRO A 227      37.622  -5.998  -7.945  1.00  1.24           C  
ATOM   3352  O   PRO A 227      38.195  -5.395  -8.860  1.00  1.24           O  
ATOM   3353  CB  PRO A 227      38.640  -6.514  -5.715  1.00  1.24           C  
ATOM   3354  CG  PRO A 227      38.223  -6.338  -4.288  1.00  1.24           C  
ATOM   3355  CD  PRO A 227      36.741  -6.111  -4.352  1.00  1.24           C  
ATOM   3356  HA  PRO A 227      38.248  -4.516  -6.485  1.00  1.24           H  
ATOM   3357 1HB  PRO A 227      38.463  -7.526  -6.091  1.00  1.24           H  
ATOM   3358 2HB  PRO A 227      39.707  -6.299  -5.876  1.00  1.24           H  
ATOM   3359 1HG  PRO A 227      38.496  -7.236  -3.710  1.00  1.24           H  
ATOM   3360 2HG  PRO A 227      38.763  -5.494  -3.838  1.00  1.24           H  
ATOM   3361 1HD  PRO A 227      36.183  -7.051  -4.287  1.00  1.24           H  
ATOM   3362 2HD  PRO A 227      36.499  -5.407  -3.544  1.00  1.24           H  
ATOM   3363  N   LEU A 228      36.768  -7.008  -8.156  1.00  1.19           N  
ATOM   3364  CA  LEU A 228      36.577  -7.611  -9.475  1.00  1.19           C  
ATOM   3365  C   LEU A 228      37.928  -7.867 -10.146  1.00  1.19           C  
ATOM   3366  O   LEU A 228      38.980  -7.802  -9.500  1.00  1.19           O  
ATOM   3367  CB  LEU A 228      35.678  -6.730 -10.356  1.00  1.19           C  
ATOM   3368  CG  LEU A 228      34.242  -6.565  -9.855  1.00  1.19           C  
ATOM   3369  CD1 LEU A 228      33.508  -5.630 -10.764  1.00  1.19           C  
ATOM   3370  CD2 LEU A 228      33.577  -7.909  -9.780  1.00  1.19           C  
ATOM   3371  H   LEU A 228      36.277  -7.402  -7.372  1.00  1.19           H  
ATOM   3372  HA  LEU A 228      36.077  -8.556  -9.366  1.00  1.19           H  
ATOM   3373 1HB  LEU A 228      36.123  -5.738 -10.432  1.00  1.19           H  
ATOM   3374 2HB  LEU A 228      35.619  -7.157 -11.353  1.00  1.19           H  
ATOM   3375  HG  LEU A 228      34.249  -6.128  -8.877  1.00  1.19           H  
ATOM   3376 1HD1 LEU A 228      32.491  -5.497 -10.399  1.00  1.19           H  
ATOM   3377 2HD1 LEU A 228      34.011  -4.662 -10.782  1.00  1.19           H  
ATOM   3378 3HD1 LEU A 228      33.483  -6.046 -11.767  1.00  1.19           H  
ATOM   3379 1HD2 LEU A 228      32.555  -7.792  -9.412  1.00  1.19           H  
ATOM   3380 2HD2 LEU A 228      33.557  -8.359 -10.753  1.00  1.19           H  
ATOM   3381 3HD2 LEU A 228      34.139  -8.537  -9.102  1.00  1.19           H  
ATOM   3382  N   ALA A 229      37.895  -8.242 -11.417  1.00  1.17           N  
ATOM   3383  CA  ALA A 229      39.114  -8.411 -12.190  1.00  1.17           C  
ATOM   3384  C   ALA A 229      38.761  -8.420 -13.685  1.00  1.17           C  
ATOM   3385  O   ALA A 229      37.784  -9.052 -14.071  1.00  1.17           O  
ATOM   3386  CB  ALA A 229      39.824  -9.706 -11.802  1.00  1.17           C  
ATOM   3387  H   ALA A 229      37.005  -8.364 -11.866  1.00  1.17           H  
ATOM   3388  HA  ALA A 229      39.761  -7.574 -11.958  1.00  1.17           H  
ATOM   3389 1HB  ALA A 229      40.740  -9.809 -12.379  1.00  1.17           H  
ATOM   3390 2HB  ALA A 229      40.066  -9.696 -10.740  1.00  1.17           H  
ATOM   3391 3HB  ALA A 229      39.170 -10.555 -12.012  1.00  1.17           H  
ATOM   3392  N   PRO A 230      39.567  -7.800 -14.567  1.00  1.15           N  
ATOM   3393  CA  PRO A 230      39.392  -7.748 -16.019  1.00  1.15           C  
ATOM   3394  C   PRO A 230      39.860  -9.004 -16.738  1.00  1.15           C  
ATOM   3395  O   PRO A 230      40.867  -8.975 -17.442  1.00  1.15           O  
ATOM   3396  CB  PRO A 230      40.256  -6.549 -16.402  1.00  1.15           C  
ATOM   3397  CG  PRO A 230      41.378  -6.562 -15.383  1.00  1.15           C  
ATOM   3398  CD  PRO A 230      40.738  -7.037 -14.087  1.00  1.15           C  
ATOM   3399  HA  PRO A 230      38.335  -7.560 -16.240  1.00  1.15           H  
ATOM   3400 1HB  PRO A 230      40.624  -6.664 -17.436  1.00  1.15           H  
ATOM   3401 2HB  PRO A 230      39.662  -5.627 -16.375  1.00  1.15           H  
ATOM   3402 1HG  PRO A 230      42.184  -7.230 -15.730  1.00  1.15           H  
ATOM   3403 2HG  PRO A 230      41.821  -5.557 -15.302  1.00  1.15           H  
ATOM   3404 1HD  PRO A 230      41.441  -7.686 -13.542  1.00  1.15           H  
ATOM   3405 2HD  PRO A 230      40.425  -6.159 -13.501  1.00  1.15           H  
ATOM   3406  N   THR A 231      39.165 -10.109 -16.533  1.00  1.11           N  
ATOM   3407  CA  THR A 231      39.611 -11.372 -17.138  1.00  1.11           C  
ATOM   3408  C   THR A 231      39.125 -11.491 -18.567  1.00  1.11           C  
ATOM   3409  O   THR A 231      37.940 -11.279 -18.826  1.00  1.11           O  
ATOM   3410  CB  THR A 231      39.135 -12.568 -16.328  1.00  1.11           C  
ATOM   3411  OG1 THR A 231      39.713 -12.518 -15.018  1.00  1.11           O  
ATOM   3412  CG2 THR A 231      39.505 -13.872 -16.998  1.00  1.11           C  
ATOM   3413  H   THR A 231      38.307 -10.057 -15.963  1.00  1.11           H  
ATOM   3414  HA  THR A 231      40.703 -11.385 -17.154  1.00  1.11           H  
ATOM   3415  HB  THR A 231      38.059 -12.499 -16.241  1.00  1.11           H  
ATOM   3416  HG1 THR A 231      40.675 -12.530 -15.103  1.00  1.11           H  
ATOM   3417 1HG2 THR A 231      39.142 -14.701 -16.399  1.00  1.11           H  
ATOM   3418 2HG2 THR A 231      39.060 -13.917 -17.988  1.00  1.11           H  
ATOM   3419 3HG2 THR A 231      40.583 -13.936 -17.085  1.00  1.11           H  
ATOM   3420  N   VAL A 232      40.004 -11.856 -19.506  1.00  1.05           N  
ATOM   3421  CA  VAL A 232      39.505 -11.888 -20.883  1.00  1.05           C  
ATOM   3422  C   VAL A 232      39.481 -13.259 -21.529  1.00  1.05           C  
ATOM   3423  O   VAL A 232      40.264 -14.144 -21.191  1.00  1.05           O  
ATOM   3424  CB  VAL A 232      40.309 -10.944 -21.805  1.00  1.05           C  
ATOM   3425  CG1 VAL A 232      40.218  -9.565 -21.293  1.00  1.05           C  
ATOM   3426  CG2 VAL A 232      41.719 -11.351 -21.921  1.00  1.05           C  
ATOM   3427  H   VAL A 232      40.981 -12.070 -19.245  1.00  1.05           H  
ATOM   3428  HA  VAL A 232      38.489 -11.522 -20.874  1.00  1.05           H  
ATOM   3429  HB  VAL A 232      39.840 -10.961 -22.784  1.00  1.05           H  
ATOM   3430 1HG1 VAL A 232      40.736  -8.879 -21.964  1.00  1.05           H  
ATOM   3431 2HG1 VAL A 232      39.203  -9.321 -21.233  1.00  1.05           H  
ATOM   3432 3HG1 VAL A 232      40.669  -9.507 -20.299  1.00  1.05           H  
ATOM   3433 1HG2 VAL A 232      42.242 -10.670 -22.582  1.00  1.05           H  
ATOM   3434 2HG2 VAL A 232      42.167 -11.306 -20.930  1.00  1.05           H  
ATOM   3435 3HG2 VAL A 232      41.773 -12.359 -22.319  1.00  1.05           H  
ATOM   3436  N   GLY A 233      38.568 -13.403 -22.489  1.00  0.98           N  
ATOM   3437  CA  GLY A 233      38.428 -14.629 -23.272  1.00  0.98           C  
ATOM   3438  C   GLY A 233      38.079 -14.310 -24.719  1.00  0.98           C  
ATOM   3439  O   GLY A 233      37.505 -13.254 -25.008  1.00  0.98           O  
ATOM   3440  H   GLY A 233      37.935 -12.619 -22.652  1.00  0.98           H  
ATOM   3441 1HA  GLY A 233      39.347 -15.203 -23.233  1.00  0.98           H  
ATOM   3442 2HA  GLY A 233      37.645 -15.246 -22.837  1.00  0.98           H  
ATOM   3443  N   LEU A 234      38.401 -15.233 -25.632  1.00  0.91           N  
ATOM   3444  CA  LEU A 234      38.110 -14.999 -27.045  1.00  0.91           C  
ATOM   3445  C   LEU A 234      36.984 -15.852 -27.552  1.00  0.91           C  
ATOM   3446  O   LEU A 234      36.958 -17.074 -27.348  1.00  0.91           O  
ATOM   3447  CB  LEU A 234      39.337 -15.259 -27.934  1.00  0.91           C  
ATOM   3448  CG  LEU A 234      39.189 -14.876 -29.435  1.00  0.91           C  
ATOM   3449  CD1 LEU A 234      40.534 -14.436 -29.956  1.00  0.91           C  
ATOM   3450  CD2 LEU A 234      38.725 -16.073 -30.247  1.00  0.91           C  
ATOM   3451  H   LEU A 234      38.866 -16.096 -25.342  1.00  0.91           H  
ATOM   3452  HA  LEU A 234      37.819 -13.956 -27.171  1.00  0.91           H  
ATOM   3453 1HB  LEU A 234      40.157 -14.735 -27.563  1.00  0.91           H  
ATOM   3454 2HB  LEU A 234      39.572 -16.324 -27.890  1.00  0.91           H  
ATOM   3455  HG  LEU A 234      38.475 -14.054 -29.530  1.00  0.91           H  
ATOM   3456 1HD1 LEU A 234      40.461 -14.157 -30.999  1.00  0.91           H  
ATOM   3457 2HD1 LEU A 234      40.891 -13.581 -29.380  1.00  0.91           H  
ATOM   3458 3HD1 LEU A 234      41.211 -15.256 -29.851  1.00  0.91           H  
ATOM   3459 1HD2 LEU A 234      38.630 -15.795 -31.288  1.00  0.91           H  
ATOM   3460 2HD2 LEU A 234      39.463 -16.865 -30.147  1.00  0.91           H  
ATOM   3461 3HD2 LEU A 234      37.771 -16.421 -29.887  1.00  0.91           H  
ATOM   3462  N   ILE A 235      36.046 -15.192 -28.211  1.00  0.85           N  
ATOM   3463  CA  ILE A 235      34.935 -15.866 -28.830  1.00  0.85           C  
ATOM   3464  C   ILE A 235      34.927 -15.691 -30.331  1.00  0.85           C  
ATOM   3465  O   ILE A 235      34.999 -14.574 -30.854  1.00  0.85           O  
ATOM   3466  CB  ILE A 235      33.597 -15.418 -28.240  1.00  0.85           C  
ATOM   3467  CG1 ILE A 235      33.534 -15.810 -26.776  1.00  0.85           C  
ATOM   3468  CG2 ILE A 235      32.513 -16.012 -29.005  1.00  0.85           C  
ATOM   3469  CD1 ILE A 235      32.354 -15.281 -26.054  1.00  0.85           C  
ATOM   3470  H   ILE A 235      36.120 -14.179 -28.315  1.00  0.85           H  
ATOM   3471  HA  ILE A 235      35.031 -16.928 -28.629  1.00  0.85           H  
ATOM   3472  HB  ILE A 235      33.522 -14.329 -28.289  1.00  0.85           H  
ATOM   3473 1HG1 ILE A 235      33.516 -16.886 -26.725  1.00  0.85           H  
ATOM   3474 2HG1 ILE A 235      34.425 -15.448 -26.269  1.00  0.85           H  
ATOM   3475 1HG2 ILE A 235      31.568 -15.692 -28.588  1.00  0.85           H  
ATOM   3476 2HG2 ILE A 235      32.574 -15.707 -30.038  1.00  0.85           H  
ATOM   3477 3HG2 ILE A 235      32.619 -17.080 -28.943  1.00  0.85           H  
ATOM   3478 1HD1 ILE A 235      32.382 -15.606 -25.025  1.00  0.85           H  
ATOM   3479 2HD1 ILE A 235      32.382 -14.215 -26.092  1.00  0.85           H  
ATOM   3480 3HD1 ILE A 235      31.436 -15.640 -26.526  1.00  0.85           H  
ATOM   3481  N   ALA A 236      34.857 -16.810 -31.033  1.00  0.83           N  
ATOM   3482  CA  ALA A 236      34.800 -16.754 -32.479  1.00  0.83           C  
ATOM   3483  C   ALA A 236      33.456 -17.284 -32.922  1.00  0.83           C  
ATOM   3484  O   ALA A 236      32.945 -18.275 -32.394  1.00  0.83           O  
ATOM   3485  CB  ALA A 236      35.942 -17.531 -33.111  1.00  0.83           C  
ATOM   3486  H   ALA A 236      34.794 -17.701 -30.538  1.00  0.83           H  
ATOM   3487  HA  ALA A 236      34.870 -15.716 -32.796  1.00  0.83           H  
ATOM   3488 1HB  ALA A 236      35.870 -17.461 -34.192  1.00  0.83           H  
ATOM   3489 2HB  ALA A 236      36.893 -17.111 -32.784  1.00  0.83           H  
ATOM   3490 3HB  ALA A 236      35.885 -18.570 -32.817  1.00  0.83           H  
ATOM   3491  N   TYR A 237      32.904 -16.652 -33.928  1.00  0.85           N  
ATOM   3492  CA  TYR A 237      31.633 -17.060 -34.475  1.00  0.85           C  
ATOM   3493  C   TYR A 237      31.912 -17.574 -35.859  1.00  0.85           C  
ATOM   3494  O   TYR A 237      32.411 -16.828 -36.713  1.00  0.85           O  
ATOM   3495  CB  TYR A 237      30.703 -15.867 -34.527  1.00  0.85           C  
ATOM   3496  CG  TYR A 237      30.433 -15.239 -33.181  1.00  0.85           C  
ATOM   3497  CD1 TYR A 237      31.359 -14.343 -32.635  1.00  0.85           C  
ATOM   3498  CD2 TYR A 237      29.277 -15.508 -32.514  1.00  0.85           C  
ATOM   3499  CE1 TYR A 237      31.113 -13.749 -31.423  1.00  0.85           C  
ATOM   3500  CE2 TYR A 237      29.026 -14.899 -31.310  1.00  0.85           C  
ATOM   3501  CZ  TYR A 237      29.931 -14.033 -30.759  1.00  0.85           C  
ATOM   3502  OH  TYR A 237      29.646 -13.456 -29.551  1.00  0.85           O  
ATOM   3503  H   TYR A 237      33.369 -15.835 -34.312  1.00  0.85           H  
ATOM   3504  HA  TYR A 237      31.201 -17.865 -33.878  1.00  0.85           H  
ATOM   3505 1HB  TYR A 237      31.132 -15.105 -35.180  1.00  0.85           H  
ATOM   3506 2HB  TYR A 237      29.752 -16.169 -34.960  1.00  0.85           H  
ATOM   3507  HD1 TYR A 237      32.280 -14.121 -33.160  1.00  0.85           H  
ATOM   3508  HD2 TYR A 237      28.553 -16.202 -32.935  1.00  0.85           H  
ATOM   3509  HE1 TYR A 237      31.835 -13.067 -30.997  1.00  0.85           H  
ATOM   3510  HE2 TYR A 237      28.098 -15.114 -30.780  1.00  0.85           H  
ATOM   3511  HH  TYR A 237      30.448 -13.118 -29.143  1.00  0.85           H  
ATOM   3512  N   THR A 238      31.598 -18.838 -36.078  1.00  0.91           N  
ATOM   3513  CA  THR A 238      31.892 -19.480 -37.333  1.00  0.91           C  
ATOM   3514  C   THR A 238      30.635 -19.652 -38.164  1.00  0.91           C  
ATOM   3515  O   THR A 238      29.526 -19.795 -37.633  1.00  0.91           O  
ATOM   3516  CB  THR A 238      32.569 -20.823 -37.040  1.00  0.91           C  
ATOM   3517  OG1 THR A 238      31.674 -21.659 -36.300  1.00  0.91           O  
ATOM   3518  CG2 THR A 238      33.829 -20.599 -36.206  1.00  0.91           C  
ATOM   3519  H   THR A 238      31.168 -19.393 -35.338  1.00  0.91           H  
ATOM   3520  HA  THR A 238      32.577 -18.862 -37.899  1.00  0.91           H  
ATOM   3521  HB  THR A 238      32.836 -21.299 -37.945  1.00  0.91           H  
ATOM   3522  HG1 THR A 238      31.347 -21.167 -35.515  1.00  0.91           H  
ATOM   3523 1HG2 THR A 238      34.295 -21.557 -36.001  1.00  0.91           H  
ATOM   3524 2HG2 THR A 238      34.512 -19.972 -36.764  1.00  0.91           H  
ATOM   3525 3HG2 THR A 238      33.569 -20.113 -35.263  1.00  0.91           H  
ATOM   3526  N   ALA A 239      30.812 -19.698 -39.477  1.00  1.00           N  
ATOM   3527  CA  ALA A 239      29.659 -19.830 -40.360  1.00  1.00           C  
ATOM   3528  C   ALA A 239      28.962 -21.152 -40.056  1.00  1.00           C  
ATOM   3529  O   ALA A 239      29.610 -22.078 -39.578  1.00  1.00           O  
ATOM   3530  CB  ALA A 239      30.071 -19.726 -41.825  1.00  1.00           C  
ATOM   3531  H   ALA A 239      31.765 -19.607 -39.842  1.00  1.00           H  
ATOM   3532  HA  ALA A 239      28.990 -19.009 -40.141  1.00  1.00           H  
ATOM   3533 1HB  ALA A 239      29.195 -19.795 -42.460  1.00  1.00           H  
ATOM   3534 2HB  ALA A 239      30.555 -18.761 -41.986  1.00  1.00           H  
ATOM   3535 3HB  ALA A 239      30.749 -20.509 -42.089  1.00  1.00           H  
ATOM   3536  N   PRO A 240      27.647 -21.289 -40.272  1.00  1.11           N  
ATOM   3537  CA  PRO A 240      26.946 -22.526 -40.035  1.00  1.11           C  
ATOM   3538  C   PRO A 240      27.681 -23.654 -40.730  1.00  1.11           C  
ATOM   3539  O   PRO A 240      28.045 -23.549 -41.904  1.00  1.11           O  
ATOM   3540  CB  PRO A 240      25.579 -22.248 -40.665  1.00  1.11           C  
ATOM   3541  CG  PRO A 240      25.404 -20.748 -40.517  1.00  1.11           C  
ATOM   3542  CD  PRO A 240      26.793 -20.176 -40.752  1.00  1.11           C  
ATOM   3543  HA  PRO A 240      26.867 -22.713 -38.950  1.00  1.11           H  
ATOM   3544 1HB  PRO A 240      25.571 -22.588 -41.711  1.00  1.11           H  
ATOM   3545 2HB  PRO A 240      24.803 -22.822 -40.134  1.00  1.11           H  
ATOM   3546 1HG  PRO A 240      24.662 -20.378 -41.238  1.00  1.11           H  
ATOM   3547 2HG  PRO A 240      25.012 -20.512 -39.517  1.00  1.11           H  
ATOM   3548 1HD  PRO A 240      26.959 -19.972 -41.815  1.00  1.11           H  
ATOM   3549 2HD  PRO A 240      26.893 -19.275 -40.129  1.00  1.11           H  
ATOM   3550  N   ALA A 241      27.870 -24.735 -39.998  1.00  1.21           N  
ATOM   3551  CA  ALA A 241      28.585 -25.911 -40.454  1.00  1.21           C  
ATOM   3552  C   ALA A 241      27.614 -27.012 -40.788  1.00  1.21           C  
ATOM   3553  O   ALA A 241      26.483 -27.002 -40.303  1.00  1.21           O  
ATOM   3554  CB  ALA A 241      29.547 -26.373 -39.375  1.00  1.21           C  
ATOM   3555  H   ALA A 241      27.514 -24.738 -39.053  1.00  1.21           H  
ATOM   3556  HA  ALA A 241      29.140 -25.653 -41.357  1.00  1.21           H  
ATOM   3557 1HB  ALA A 241      30.099 -27.252 -39.721  1.00  1.21           H  
ATOM   3558 2HB  ALA A 241      30.230 -25.573 -39.144  1.00  1.21           H  
ATOM   3559 3HB  ALA A 241      29.017 -26.615 -38.495  1.00  1.21           H  
ATOM   3560  N   GLY A 242      28.040 -28.006 -41.561  1.00  1.25           N  
ATOM   3561  CA  GLY A 242      27.179 -29.163 -41.837  1.00  1.25           C  
ATOM   3562  C   GLY A 242      27.143 -30.096 -40.621  1.00  1.25           C  
ATOM   3563  O   GLY A 242      27.652 -31.219 -40.664  1.00  1.25           O  
ATOM   3564  H   GLY A 242      28.971 -27.972 -41.954  1.00  1.25           H  
ATOM   3565 1HA  GLY A 242      26.171 -28.822 -42.073  1.00  1.25           H  
ATOM   3566 2HA  GLY A 242      27.554 -29.701 -42.706  1.00  1.25           H  
ATOM   3567  N   ILE A 243      26.590 -29.580 -39.528  1.00  1.23           N  
ATOM   3568  CA  ILE A 243      26.588 -30.248 -38.247  1.00  1.23           C  
ATOM   3569  C   ILE A 243      25.309 -29.811 -37.496  1.00  1.23           C  
ATOM   3570  O   ILE A 243      24.869 -28.681 -37.689  1.00  1.23           O  
ATOM   3571  CB  ILE A 243      27.860 -29.784 -37.513  1.00  1.23           C  
ATOM   3572  CG1 ILE A 243      28.184 -30.588 -36.381  1.00  1.23           C  
ATOM   3573  CG2 ILE A 243      27.584 -28.407 -36.974  1.00  1.23           C  
ATOM   3574  CD1 ILE A 243      29.539 -30.401 -35.937  1.00  1.23           C  
ATOM   3575  H   ILE A 243      26.186 -28.652 -39.614  1.00  1.23           H  
ATOM   3576  HA  ILE A 243      26.608 -31.317 -38.427  1.00  1.23           H  
ATOM   3577  HB  ILE A 243      28.704 -29.765 -38.200  1.00  1.23           H  
ATOM   3578 1HG1 ILE A 243      27.565 -30.310 -35.604  1.00  1.23           H  
ATOM   3579 2HG1 ILE A 243      28.028 -31.613 -36.608  1.00  1.23           H  
ATOM   3580 1HG2 ILE A 243      28.464 -28.026 -36.455  1.00  1.23           H  
ATOM   3581 2HG2 ILE A 243      27.319 -27.754 -37.789  1.00  1.23           H  
ATOM   3582 3HG2 ILE A 243      26.749 -28.456 -36.277  1.00  1.23           H  
ATOM   3583 1HD1 ILE A 243      29.730 -31.030 -35.074  1.00  1.23           H  
ATOM   3584 2HD1 ILE A 243      30.188 -30.686 -36.718  1.00  1.23           H  
ATOM   3585 3HD1 ILE A 243      29.708 -29.357 -35.680  1.00  1.23           H  
ATOM   3586  N   GLY A 244      24.686 -30.641 -36.643  1.00  1.15           N  
ATOM   3587  CA  GLY A 244      25.049 -31.999 -36.243  1.00  1.15           C  
ATOM   3588  C   GLY A 244      25.320 -32.069 -34.744  1.00  1.15           C  
ATOM   3589  O   GLY A 244      25.152 -33.123 -34.136  1.00  1.15           O  
ATOM   3590  H   GLY A 244      23.853 -30.275 -36.203  1.00  1.15           H  
ATOM   3591 1HA  GLY A 244      24.228 -32.672 -36.488  1.00  1.15           H  
ATOM   3592 2HA  GLY A 244      25.905 -32.362 -36.779  1.00  1.15           H  
ATOM   3593  N   LEU A 245      25.678 -30.940 -34.131  1.00  1.05           N  
ATOM   3594  CA  LEU A 245      25.863 -30.965 -32.692  1.00  1.05           C  
ATOM   3595  C   LEU A 245      24.553 -30.577 -32.075  1.00  1.05           C  
ATOM   3596  O   LEU A 245      23.861 -29.682 -32.569  1.00  1.05           O  
ATOM   3597  CB  LEU A 245      26.946 -29.997 -32.132  1.00  1.05           C  
ATOM   3598  CG  LEU A 245      28.399 -30.180 -32.571  1.00  1.05           C  
ATOM   3599  CD1 LEU A 245      29.279 -29.130 -31.869  1.00  1.05           C  
ATOM   3600  CD2 LEU A 245      28.878 -31.631 -32.280  1.00  1.05           C  
ATOM   3601  H   LEU A 245      25.810 -30.093 -34.661  1.00  1.05           H  
ATOM   3602  HA  LEU A 245      26.114 -31.975 -32.386  1.00  1.05           H  
ATOM   3603 1HB  LEU A 245      26.657 -28.988 -32.402  1.00  1.05           H  
ATOM   3604 2HB  LEU A 245      26.922 -30.073 -31.036  1.00  1.05           H  
ATOM   3605  HG  LEU A 245      28.456 -29.981 -33.585  1.00  1.05           H  
ATOM   3606 1HD1 LEU A 245      30.312 -29.228 -32.208  1.00  1.05           H  
ATOM   3607 2HD1 LEU A 245      28.912 -28.138 -32.105  1.00  1.05           H  
ATOM   3608 3HD1 LEU A 245      29.236 -29.282 -30.787  1.00  1.05           H  
ATOM   3609 1HD2 LEU A 245      29.911 -31.756 -32.611  1.00  1.05           H  
ATOM   3610 2HD2 LEU A 245      28.814 -31.827 -31.205  1.00  1.05           H  
ATOM   3611 3HD2 LEU A 245      28.239 -32.343 -32.811  1.00  1.05           H  
ATOM   3612  N   ARG A 246      24.239 -31.211 -30.975  1.00  0.96           N  
ATOM   3613  CA  ARG A 246      23.069 -30.844 -30.210  1.00  0.96           C  
ATOM   3614  C   ARG A 246      23.577 -30.345 -28.876  1.00  0.96           C  
ATOM   3615  O   ARG A 246      23.293 -29.219 -28.471  1.00  0.96           O  
ATOM   3616  CB  ARG A 246      22.146 -32.044 -30.043  1.00  0.96           C  
ATOM   3617  CG  ARG A 246      21.492 -32.519 -31.341  1.00  0.96           C  
ATOM   3618  CD  ARG A 246      20.617 -33.725 -31.152  1.00  0.96           C  
ATOM   3619  NE  ARG A 246      21.382 -34.940 -30.843  1.00  0.96           N  
ATOM   3620  CZ  ARG A 246      20.825 -36.143 -30.571  1.00  0.96           C  
ATOM   3621  NH1 ARG A 246      19.510 -36.277 -30.576  1.00  0.96           N  
ATOM   3622  NH2 ARG A 246      21.594 -37.191 -30.305  1.00  0.96           N  
ATOM   3623  H   ARG A 246      24.858 -31.964 -30.668  1.00  0.96           H  
ATOM   3624  HA  ARG A 246      22.532 -30.040 -30.713  1.00  0.96           H  
ATOM   3625 1HB  ARG A 246      22.713 -32.883 -29.633  1.00  0.96           H  
ATOM   3626 2HB  ARG A 246      21.357 -31.801 -29.332  1.00  0.96           H  
ATOM   3627 1HG  ARG A 246      20.886 -31.715 -31.758  1.00  0.96           H  
ATOM   3628 2HG  ARG A 246      22.278 -32.785 -32.053  1.00  0.96           H  
ATOM   3629 1HD  ARG A 246      19.925 -33.542 -30.330  1.00  0.96           H  
ATOM   3630 2HD  ARG A 246      20.051 -33.904 -32.065  1.00  0.96           H  
ATOM   3631  HE  ARG A 246      22.401 -34.877 -30.832  1.00  0.96           H  
ATOM   3632 1HH1 ARG A 246      18.921 -35.482 -30.781  1.00  0.96           H  
ATOM   3633 2HH1 ARG A 246      19.093 -37.176 -30.378  1.00  0.96           H  
ATOM   3634 1HH2 ARG A 246      22.628 -37.095 -30.308  1.00  0.96           H  
ATOM   3635 2HH2 ARG A 246      21.178 -38.088 -30.112  1.00  0.96           H  
ATOM   3636  N   ARG A 247      24.419 -31.152 -28.249  1.00  0.91           N  
ATOM   3637  CA  ARG A 247      25.024 -30.821 -26.976  1.00  0.91           C  
ATOM   3638  C   ARG A 247      26.216 -29.924 -27.150  1.00  0.91           C  
ATOM   3639  O   ARG A 247      26.869 -29.916 -28.195  1.00  0.91           O  
ATOM   3640  CB  ARG A 247      25.464 -32.074 -26.260  1.00  0.91           C  
ATOM   3641  CG  ARG A 247      24.336 -32.973 -25.880  1.00  0.91           C  
ATOM   3642  CD  ARG A 247      24.802 -34.207 -25.291  1.00  0.91           C  
ATOM   3643  NE  ARG A 247      23.713 -35.008 -24.862  1.00  0.91           N  
ATOM   3644  CZ  ARG A 247      22.966 -35.745 -25.682  1.00  0.91           C  
ATOM   3645  NH1 ARG A 247      23.203 -35.732 -26.981  1.00  0.91           N  
ATOM   3646  NH2 ARG A 247      21.986 -36.480 -25.190  1.00  0.91           N  
ATOM   3647  H   ARG A 247      24.616 -32.077 -28.633  1.00  0.91           H  
ATOM   3648  HA  ARG A 247      24.299 -30.297 -26.365  1.00  0.91           H  
ATOM   3649 1HB  ARG A 247      26.147 -32.635 -26.888  1.00  0.91           H  
ATOM   3650 2HB  ARG A 247      26.011 -31.810 -25.356  1.00  0.91           H  
ATOM   3651 1HG  ARG A 247      23.705 -32.473 -25.169  1.00  0.91           H  
ATOM   3652 2HG  ARG A 247      23.754 -33.215 -26.770  1.00  0.91           H  
ATOM   3653 1HD  ARG A 247      25.389 -34.772 -26.019  1.00  0.91           H  
ATOM   3654 2HD  ARG A 247      25.405 -33.970 -24.421  1.00  0.91           H  
ATOM   3655  HE  ARG A 247      23.520 -35.053 -23.861  1.00  0.91           H  
ATOM   3656 1HH1 ARG A 247      23.964 -35.149 -27.388  1.00  0.91           H  
ATOM   3657 2HH1 ARG A 247      22.641 -36.291 -27.598  1.00  0.91           H  
ATOM   3658 1HH2 ARG A 247      21.812 -36.482 -24.195  1.00  0.91           H  
ATOM   3659 2HH2 ARG A 247      21.416 -37.038 -25.804  1.00  0.91           H  
ATOM   3660  N   ALA A 248      26.505 -29.158 -26.121  1.00  0.91           N  
ATOM   3661  CA  ALA A 248      27.709 -28.348 -26.152  1.00  0.91           C  
ATOM   3662  C   ALA A 248      28.886 -29.252 -25.881  1.00  0.91           C  
ATOM   3663  O   ALA A 248      28.747 -30.237 -25.154  1.00  0.91           O  
ATOM   3664  CB  ALA A 248      27.648 -27.242 -25.143  1.00  0.91           C  
ATOM   3665  H   ALA A 248      25.907 -29.215 -25.295  1.00  0.91           H  
ATOM   3666  HA  ALA A 248      27.823 -27.922 -27.151  1.00  0.91           H  
ATOM   3667 1HB  ALA A 248      28.572 -26.660 -25.187  1.00  0.91           H  
ATOM   3668 2HB  ALA A 248      26.794 -26.595 -25.344  1.00  0.91           H  
ATOM   3669 3HB  ALA A 248      27.548 -27.698 -24.183  1.00  0.91           H  
ATOM   3670  N   LEU A 249      30.041 -28.917 -26.430  1.00  0.95           N  
ATOM   3671  CA  LEU A 249      31.245 -29.692 -26.186  1.00  0.95           C  
ATOM   3672  C   LEU A 249      32.346 -28.871 -25.530  1.00  0.95           C  
ATOM   3673  O   LEU A 249      32.729 -27.807 -26.018  1.00  0.95           O  
ATOM   3674  CB  LEU A 249      31.743 -30.271 -27.500  1.00  0.95           C  
ATOM   3675  CG  LEU A 249      33.048 -31.028 -27.430  1.00  0.95           C  
ATOM   3676  CD1 LEU A 249      32.866 -32.299 -26.577  1.00  0.95           C  
ATOM   3677  CD2 LEU A 249      33.501 -31.342 -28.831  1.00  0.95           C  
ATOM   3678  H   LEU A 249      30.095 -28.109 -27.048  1.00  0.95           H  
ATOM   3679  HA  LEU A 249      30.998 -30.515 -25.517  1.00  0.95           H  
ATOM   3680 1HB  LEU A 249      30.987 -30.962 -27.871  1.00  0.95           H  
ATOM   3681 2HB  LEU A 249      31.844 -29.473 -28.214  1.00  0.95           H  
ATOM   3682  HG  LEU A 249      33.794 -30.417 -26.945  1.00  0.95           H  
ATOM   3683 1HD1 LEU A 249      33.813 -32.835 -26.520  1.00  0.95           H  
ATOM   3684 2HD1 LEU A 249      32.549 -32.020 -25.572  1.00  0.95           H  
ATOM   3685 3HD1 LEU A 249      32.115 -32.937 -27.019  1.00  0.95           H  
ATOM   3686 1HD2 LEU A 249      34.427 -31.886 -28.772  1.00  0.95           H  
ATOM   3687 2HD2 LEU A 249      32.770 -31.936 -29.326  1.00  0.95           H  
ATOM   3688 3HD2 LEU A 249      33.643 -30.423 -29.385  1.00  0.95           H  
ATOM   3689  N   ARG A 250      32.871 -29.360 -24.416  1.00  1.02           N  
ATOM   3690  CA  ARG A 250      33.940 -28.636 -23.745  1.00  1.02           C  
ATOM   3691  C   ARG A 250      35.230 -29.446 -23.693  1.00  1.02           C  
ATOM   3692  O   ARG A 250      35.260 -30.530 -23.104  1.00  1.02           O  
ATOM   3693  CB  ARG A 250      33.510 -28.268 -22.326  1.00  1.02           C  
ATOM   3694  CG  ARG A 250      32.280 -27.361 -22.249  1.00  1.02           C  
ATOM   3695  CD  ARG A 250      31.889 -27.024 -20.836  1.00  1.02           C  
ATOM   3696  NE  ARG A 250      32.872 -26.161 -20.164  1.00  1.02           N  
ATOM   3697  CZ  ARG A 250      32.924 -24.818 -20.295  1.00  1.02           C  
ATOM   3698  NH1 ARG A 250      32.070 -24.209 -21.083  1.00  1.02           N  
ATOM   3699  NH2 ARG A 250      33.831 -24.107 -19.640  1.00  1.02           N  
ATOM   3700  H   ARG A 250      32.502 -30.225 -24.020  1.00  1.02           H  
ATOM   3701  HA  ARG A 250      34.140 -27.723 -24.293  1.00  1.02           H  
ATOM   3702 1HB  ARG A 250      33.283 -29.165 -21.769  1.00  1.02           H  
ATOM   3703 2HB  ARG A 250      34.331 -27.764 -21.820  1.00  1.02           H  
ATOM   3704 1HG  ARG A 250      32.482 -26.434 -22.784  1.00  1.02           H  
ATOM   3705 2HG  ARG A 250      31.433 -27.870 -22.717  1.00  1.02           H  
ATOM   3706 1HD  ARG A 250      30.929 -26.507 -20.840  1.00  1.02           H  
ATOM   3707 2HD  ARG A 250      31.800 -27.947 -20.260  1.00  1.02           H  
ATOM   3708  HE  ARG A 250      33.538 -26.595 -19.532  1.00  1.02           H  
ATOM   3709 1HH1 ARG A 250      31.383 -24.752 -21.587  1.00  1.02           H  
ATOM   3710 2HH1 ARG A 250      32.114 -23.209 -21.179  1.00  1.02           H  
ATOM   3711 1HH2 ARG A 250      34.503 -24.569 -19.005  1.00  1.02           H  
ATOM   3712 2HH2 ARG A 250      33.857 -23.108 -19.740  1.00  1.02           H  
ATOM   3713  N   THR A 251      36.300 -28.905 -24.300  1.00  1.09           N  
ATOM   3714  CA  THR A 251      37.604 -29.563 -24.323  1.00  1.09           C  
ATOM   3715  C   THR A 251      38.620 -28.539 -23.760  1.00  1.09           C  
ATOM   3716  O   THR A 251      38.396 -27.343 -23.916  1.00  1.09           O  
ATOM   3717  CB  THR A 251      37.971 -29.955 -25.774  1.00  1.09           C  
ATOM   3718  OG1 THR A 251      38.198 -28.782 -26.533  1.00  1.09           O  
ATOM   3719  CG2 THR A 251      36.821 -30.713 -26.419  1.00  1.09           C  
ATOM   3720  H   THR A 251      36.205 -28.022 -24.805  1.00  1.09           H  
ATOM   3721  HA  THR A 251      37.561 -30.444 -23.696  1.00  1.09           H  
ATOM   3722  HB  THR A 251      38.842 -30.571 -25.793  1.00  1.09           H  
ATOM   3723  HG1 THR A 251      37.369 -28.258 -26.573  1.00  1.09           H  
ATOM   3724 1HG2 THR A 251      37.087 -30.968 -27.440  1.00  1.09           H  
ATOM   3725 2HG2 THR A 251      36.605 -31.620 -25.862  1.00  1.09           H  
ATOM   3726 3HG2 THR A 251      35.949 -30.076 -26.426  1.00  1.09           H  
ATOM   3727  N   PRO A 252      39.810 -28.938 -23.251  1.00  1.13           N  
ATOM   3728  CA  PRO A 252      40.810 -28.084 -22.610  1.00  1.13           C  
ATOM   3729  C   PRO A 252      41.217 -26.808 -23.331  1.00  1.13           C  
ATOM   3730  O   PRO A 252      41.644 -25.849 -22.681  1.00  1.13           O  
ATOM   3731  CB  PRO A 252      42.024 -29.001 -22.555  1.00  1.13           C  
ATOM   3732  CG  PRO A 252      41.471 -30.344 -22.468  1.00  1.13           C  
ATOM   3733  CD  PRO A 252      40.259 -30.326 -23.372  1.00  1.13           C  
ATOM   3734  HA  PRO A 252      40.464 -27.847 -21.593  1.00  1.13           H  
ATOM   3735 1HB  PRO A 252      42.647 -28.854 -23.445  1.00  1.13           H  
ATOM   3736 2HB  PRO A 252      42.632 -28.740 -21.698  1.00  1.13           H  
ATOM   3737 1HG  PRO A 252      42.227 -31.066 -22.784  1.00  1.13           H  
ATOM   3738 2HG  PRO A 252      41.243 -30.537 -21.419  1.00  1.13           H  
ATOM   3739 1HD  PRO A 252      40.583 -30.532 -24.391  1.00  1.13           H  
ATOM   3740 2HD  PRO A 252      39.533 -31.033 -23.009  1.00  1.13           H  
ATOM   3741  N   LEU A 253      41.175 -26.832 -24.661  1.00  1.14           N  
ATOM   3742  CA  LEU A 253      41.600 -25.689 -25.448  1.00  1.14           C  
ATOM   3743  C   LEU A 253      40.466 -24.966 -26.177  1.00  1.14           C  
ATOM   3744  O   LEU A 253      40.686 -23.907 -26.771  1.00  1.14           O  
ATOM   3745  CB  LEU A 253      42.635 -26.161 -26.455  1.00  1.14           C  
ATOM   3746  CG  LEU A 253      43.882 -26.835 -25.844  1.00  1.14           C  
ATOM   3747  CD1 LEU A 253      44.795 -27.328 -26.952  1.00  1.14           C  
ATOM   3748  CD2 LEU A 253      44.597 -25.855 -24.938  1.00  1.14           C  
ATOM   3749  H   LEU A 253      40.824 -27.646 -25.140  1.00  1.14           H  
ATOM   3750  HA  LEU A 253      42.072 -24.973 -24.777  1.00  1.14           H  
ATOM   3751 1HB  LEU A 253      42.163 -26.861 -27.143  1.00  1.14           H  
ATOM   3752 2HB  LEU A 253      42.964 -25.301 -27.003  1.00  1.14           H  
ATOM   3753  HG  LEU A 253      43.575 -27.699 -25.269  1.00  1.14           H  
ATOM   3754 1HD1 LEU A 253      45.664 -27.819 -26.514  1.00  1.14           H  
ATOM   3755 2HD1 LEU A 253      44.258 -28.037 -27.582  1.00  1.14           H  
ATOM   3756 3HD1 LEU A 253      45.126 -26.493 -27.550  1.00  1.14           H  
ATOM   3757 1HD2 LEU A 253      45.470 -26.337 -24.498  1.00  1.14           H  
ATOM   3758 2HD2 LEU A 253      44.916 -24.985 -25.510  1.00  1.14           H  
ATOM   3759 3HD2 LEU A 253      43.926 -25.533 -24.142  1.00  1.14           H  
ATOM   3760  N   VAL A 254      39.302 -25.601 -26.261  1.00  1.13           N  
ATOM   3761  CA  VAL A 254      38.170 -25.009 -26.969  1.00  1.13           C  
ATOM   3762  C   VAL A 254      36.834 -25.529 -26.504  1.00  1.13           C  
ATOM   3763  O   VAL A 254      36.591 -26.743 -26.460  1.00  1.13           O  
ATOM   3764  CB  VAL A 254      38.298 -25.207 -28.499  1.00  1.13           C  
ATOM   3765  CG1 VAL A 254      38.394 -26.669 -28.858  1.00  1.13           C  
ATOM   3766  CG2 VAL A 254      37.048 -24.639 -29.226  1.00  1.13           C  
ATOM   3767  H   VAL A 254      39.153 -26.449 -25.720  1.00  1.13           H  
ATOM   3768  HA  VAL A 254      38.188 -23.935 -26.778  1.00  1.13           H  
ATOM   3769  HB  VAL A 254      39.197 -24.699 -28.839  1.00  1.13           H  
ATOM   3770 1HG1 VAL A 254      38.492 -26.769 -29.938  1.00  1.13           H  
ATOM   3771 2HG1 VAL A 254      39.265 -27.109 -28.374  1.00  1.13           H  
ATOM   3772 3HG1 VAL A 254      37.493 -27.180 -28.528  1.00  1.13           H  
ATOM   3773 1HG2 VAL A 254      37.174 -24.770 -30.284  1.00  1.13           H  
ATOM   3774 2HG2 VAL A 254      36.168 -25.178 -28.905  1.00  1.13           H  
ATOM   3775 3HG2 VAL A 254      36.913 -23.600 -29.010  1.00  1.13           H  
ATOM   3776  N   ASN A 255      35.921 -24.609 -26.282  1.00  1.13           N  
ATOM   3777  CA  ASN A 255      34.564 -24.998 -26.023  1.00  1.13           C  
ATOM   3778  C   ASN A 255      33.821 -24.716 -27.315  1.00  1.13           C  
ATOM   3779  O   ASN A 255      34.107 -23.713 -27.979  1.00  1.13           O  
ATOM   3780  CB  ASN A 255      34.022 -24.229 -24.841  1.00  1.13           C  
ATOM   3781  CG  ASN A 255      34.835 -24.496 -23.575  1.00  1.13           C  
ATOM   3782  OD1 ASN A 255      35.160 -25.637 -23.246  1.00  1.13           O  
ATOM   3783  ND2 ASN A 255      35.198 -23.443 -22.885  1.00  1.13           N  
ATOM   3784  H   ASN A 255      36.188 -23.625 -26.285  1.00  1.13           H  
ATOM   3785  HA  ASN A 255      34.507 -26.066 -25.832  1.00  1.13           H  
ATOM   3786 1HB  ASN A 255      34.045 -23.164 -25.059  1.00  1.13           H  
ATOM   3787 2HB  ASN A 255      32.984 -24.516 -24.666  1.00  1.13           H  
ATOM   3788 1HD2 ASN A 255      35.768 -23.553 -22.068  1.00  1.13           H  
ATOM   3789 2HD2 ASN A 255      34.936 -22.530 -23.193  1.00  1.13           H  
ATOM   3790  N   MET A 256      32.873 -25.561 -27.687  1.00  1.14           N  
ATOM   3791  CA  MET A 256      32.123 -25.261 -28.893  1.00  1.14           C  
ATOM   3792  C   MET A 256      30.685 -25.671 -28.802  1.00  1.14           C  
ATOM   3793  O   MET A 256      30.328 -26.722 -28.265  1.00  1.14           O  
ATOM   3794  CB  MET A 256      32.725 -25.958 -30.085  1.00  1.14           C  
ATOM   3795  CG  MET A 256      32.661 -27.427 -30.050  1.00  1.14           C  
ATOM   3796  SD  MET A 256      33.538 -28.150 -31.404  1.00  1.14           S  
ATOM   3797  CE  MET A 256      35.201 -27.994 -30.839  1.00  1.14           C  
ATOM   3798  H   MET A 256      32.684 -26.394 -27.138  1.00  1.14           H  
ATOM   3799  HA  MET A 256      32.149 -24.191 -29.054  1.00  1.14           H  
ATOM   3800 1HB  MET A 256      32.216 -25.635 -30.973  1.00  1.14           H  
ATOM   3801 2HB  MET A 256      33.774 -25.682 -30.172  1.00  1.14           H  
ATOM   3802 1HG  MET A 256      33.111 -27.775 -29.118  1.00  1.14           H  
ATOM   3803 2HG  MET A 256      31.624 -27.762 -30.085  1.00  1.14           H  
ATOM   3804 1HE  MET A 256      35.850 -28.418 -31.584  1.00  1.14           H  
ATOM   3805 2HE  MET A 256      35.444 -26.942 -30.688  1.00  1.14           H  
ATOM   3806 3HE  MET A 256      35.325 -28.535 -29.897  1.00  1.14           H  
ATOM   3807  N   ARG A 257      29.835 -24.845 -29.371  1.00  1.19           N  
ATOM   3808  CA  ARG A 257      28.431 -25.167 -29.344  1.00  1.19           C  
ATOM   3809  C   ARG A 257      27.654 -24.347 -30.364  1.00  1.19           C  
ATOM   3810  O   ARG A 257      28.095 -23.266 -30.747  1.00  1.19           O  
ATOM   3811  CB  ARG A 257      27.921 -24.856 -27.962  1.00  1.19           C  
ATOM   3812  CG  ARG A 257      27.735 -23.497 -27.749  1.00  1.19           C  
ATOM   3813  CD  ARG A 257      28.955 -22.705 -27.584  1.00  1.19           C  
ATOM   3814  NE  ARG A 257      29.436 -22.648 -26.226  1.00  1.19           N  
ATOM   3815  CZ  ARG A 257      30.676 -22.272 -25.904  1.00  1.19           C  
ATOM   3816  NH1 ARG A 257      31.532 -22.033 -26.851  1.00  1.19           N  
ATOM   3817  NH2 ARG A 257      31.023 -22.124 -24.647  1.00  1.19           N  
ATOM   3818  H   ARG A 257      30.183 -23.970 -29.776  1.00  1.19           H  
ATOM   3819  HA  ARG A 257      28.331 -26.231 -29.554  1.00  1.19           H  
ATOM   3820 1HB  ARG A 257      26.977 -25.346 -27.769  1.00  1.19           H  
ATOM   3821 2HB  ARG A 257      28.623 -25.200 -27.212  1.00  1.19           H  
ATOM   3822 1HG  ARG A 257      27.094 -23.059 -28.515  1.00  1.19           H  
ATOM   3823 2HG  ARG A 257      27.260 -23.503 -26.813  1.00  1.19           H  
ATOM   3824 1HD  ARG A 257      29.742 -23.081 -28.210  1.00  1.19           H  
ATOM   3825 2HD  ARG A 257      28.730 -21.700 -27.885  1.00  1.19           H  
ATOM   3826  HE  ARG A 257      28.776 -22.818 -25.478  1.00  1.19           H  
ATOM   3827 1HH1 ARG A 257      31.250 -22.161 -27.830  1.00  1.19           H  
ATOM   3828 2HH1 ARG A 257      32.469 -21.733 -26.633  1.00  1.19           H  
ATOM   3829 1HH2 ARG A 257      30.343 -22.297 -23.914  1.00  1.19           H  
ATOM   3830 2HH2 ARG A 257      31.947 -21.796 -24.415  1.00  1.19           H  
ATOM   3831  N   PRO A 258      26.494 -24.808 -30.815  1.00  1.27           N  
ATOM   3832  CA  PRO A 258      25.613 -24.049 -31.666  1.00  1.27           C  
ATOM   3833  C   PRO A 258      24.927 -22.879 -30.960  1.00  1.27           C  
ATOM   3834  O   PRO A 258      24.616 -22.932 -29.755  1.00  1.27           O  
ATOM   3835  CB  PRO A 258      24.601 -25.113 -32.105  1.00  1.27           C  
ATOM   3836  CG  PRO A 258      24.619 -26.168 -31.009  1.00  1.27           C  
ATOM   3837  CD  PRO A 258      26.045 -26.194 -30.523  1.00  1.27           C  
ATOM   3838  HA  PRO A 258      26.172 -23.687 -32.537  1.00  1.27           H  
ATOM   3839 1HB  PRO A 258      23.610 -24.644 -32.232  1.00  1.27           H  
ATOM   3840 2HB  PRO A 258      24.887 -25.513 -33.088  1.00  1.27           H  
ATOM   3841 1HG  PRO A 258      23.901 -25.907 -30.215  1.00  1.27           H  
ATOM   3842 2HG  PRO A 258      24.296 -27.150 -31.413  1.00  1.27           H  
ATOM   3843 1HD  PRO A 258      26.033 -26.427 -29.459  1.00  1.27           H  
ATOM   3844 2HD  PRO A 258      26.635 -26.921 -31.098  1.00  1.27           H  
ATOM   3845  N   ASP A 259      24.632 -21.858 -31.760  1.00  1.35           N  
ATOM   3846  CA  ASP A 259      23.806 -20.729 -31.358  1.00  1.35           C  
ATOM   3847  C   ASP A 259      22.423 -20.929 -31.976  1.00  1.35           C  
ATOM   3848  O   ASP A 259      22.273 -21.638 -32.974  1.00  1.35           O  
ATOM   3849  CB  ASP A 259      24.368 -19.390 -31.842  1.00  1.35           C  
ATOM   3850  CG  ASP A 259      25.702 -18.973 -31.256  1.00  1.35           C  
ATOM   3851  OD1 ASP A 259      26.120 -19.503 -30.274  1.00  1.35           O  
ATOM   3852  OD2 ASP A 259      26.293 -18.085 -31.825  1.00  1.35           O  
ATOM   3853  H   ASP A 259      24.983 -21.878 -32.721  1.00  1.35           H  
ATOM   3854  HA  ASP A 259      23.713 -20.716 -30.271  1.00  1.35           H  
ATOM   3855 1HB  ASP A 259      24.476 -19.447 -32.913  1.00  1.35           H  
ATOM   3856 2HB  ASP A 259      23.646 -18.602 -31.632  1.00  1.35           H  
ATOM   3857  N   GLY A 260      21.425 -20.231 -31.460  1.00  1.39           N  
ATOM   3858  CA  GLY A 260      20.068 -20.289 -32.012  1.00  1.39           C  
ATOM   3859  C   GLY A 260      19.984 -19.747 -33.444  1.00  1.39           C  
ATOM   3860  O   GLY A 260      19.010 -19.984 -34.156  1.00  1.39           O  
ATOM   3861  H   GLY A 260      21.598 -19.660 -30.648  1.00  1.39           H  
ATOM   3862 1HA  GLY A 260      19.725 -21.323 -31.998  1.00  1.39           H  
ATOM   3863 2HA  GLY A 260      19.391 -19.727 -31.367  1.00  1.39           H  
ATOM   3864  N   ALA A 261      21.020 -19.017 -33.862  1.00  1.35           N  
ATOM   3865  CA  ALA A 261      21.110 -18.435 -35.195  1.00  1.35           C  
ATOM   3866  C   ALA A 261      21.574 -19.447 -36.257  1.00  1.35           C  
ATOM   3867  O   ALA A 261      21.613 -19.124 -37.443  1.00  1.35           O  
ATOM   3868  CB  ALA A 261      22.064 -17.251 -35.163  1.00  1.35           C  
ATOM   3869  H   ALA A 261      21.780 -18.867 -33.219  1.00  1.35           H  
ATOM   3870  HA  ALA A 261      20.117 -18.088 -35.480  1.00  1.35           H  
ATOM   3871 1HB  ALA A 261      22.108 -16.793 -36.151  1.00  1.35           H  
ATOM   3872 2HB  ALA A 261      21.710 -16.519 -34.437  1.00  1.35           H  
ATOM   3873 3HB  ALA A 261      23.045 -17.588 -34.878  1.00  1.35           H  
ATOM   3874  N   GLY A 262      21.969 -20.654 -35.838  1.00  1.25           N  
ATOM   3875  CA  GLY A 262      22.444 -21.698 -36.757  1.00  1.25           C  
ATOM   3876  C   GLY A 262      23.966 -21.699 -36.924  1.00  1.25           C  
ATOM   3877  O   GLY A 262      24.551 -22.638 -37.469  1.00  1.25           O  
ATOM   3878  H   GLY A 262      21.930 -20.886 -34.843  1.00  1.25           H  
ATOM   3879 1HA  GLY A 262      22.121 -22.669 -36.383  1.00  1.25           H  
ATOM   3880 2HA  GLY A 262      21.973 -21.561 -37.728  1.00  1.25           H  
ATOM   3881  N   ARG A 263      24.597 -20.644 -36.445  1.00  1.12           N  
ATOM   3882  CA  ARG A 263      26.042 -20.480 -36.495  1.00  1.12           C  
ATOM   3883  C   ARG A 263      26.630 -21.244 -35.330  1.00  1.12           C  
ATOM   3884  O   ARG A 263      25.879 -21.699 -34.456  1.00  1.12           O  
ATOM   3885  CB  ARG A 263      26.421 -19.010 -36.438  1.00  1.12           C  
ATOM   3886  CG  ARG A 263      26.112 -18.335 -35.149  1.00  1.12           C  
ATOM   3887  CD  ARG A 263      26.317 -16.869 -35.213  1.00  1.12           C  
ATOM   3888  NE  ARG A 263      26.016 -16.247 -33.939  1.00  1.12           N  
ATOM   3889  CZ  ARG A 263      25.912 -14.918 -33.729  1.00  1.12           C  
ATOM   3890  NH1 ARG A 263      26.067 -14.077 -34.732  1.00  1.12           N  
ATOM   3891  NH2 ARG A 263      25.652 -14.455 -32.515  1.00  1.12           N  
ATOM   3892  H   ARG A 263      24.038 -19.919 -36.024  1.00  1.12           H  
ATOM   3893  HA  ARG A 263      26.427 -20.901 -37.423  1.00  1.12           H  
ATOM   3894 1HB  ARG A 263      27.484 -18.900 -36.609  1.00  1.12           H  
ATOM   3895 2HB  ARG A 263      25.905 -18.470 -37.233  1.00  1.12           H  
ATOM   3896 1HG  ARG A 263      25.088 -18.530 -34.895  1.00  1.12           H  
ATOM   3897 2HG  ARG A 263      26.764 -18.732 -34.364  1.00  1.12           H  
ATOM   3898 1HD  ARG A 263      27.355 -16.657 -35.463  1.00  1.12           H  
ATOM   3899 2HD  ARG A 263      25.662 -16.439 -35.969  1.00  1.12           H  
ATOM   3900  HE  ARG A 263      25.920 -16.877 -33.126  1.00  1.12           H  
ATOM   3901 1HH1 ARG A 263      26.266 -14.429 -35.660  1.00  1.12           H  
ATOM   3902 2HH1 ARG A 263      25.988 -13.083 -34.575  1.00  1.12           H  
ATOM   3903 1HH2 ARG A 263      25.528 -15.094 -31.734  1.00  1.12           H  
ATOM   3904 2HH2 ARG A 263      25.576 -13.464 -32.361  1.00  1.12           H  
ATOM   3905  N   LEU A 264      27.946 -21.426 -35.319  1.00  1.00           N  
ATOM   3906  CA  LEU A 264      28.565 -22.127 -34.193  1.00  1.00           C  
ATOM   3907  C   LEU A 264      29.582 -21.245 -33.504  1.00  1.00           C  
ATOM   3908  O   LEU A 264      30.384 -20.553 -34.147  1.00  1.00           O  
ATOM   3909  CB  LEU A 264      29.166 -23.474 -34.647  1.00  1.00           C  
ATOM   3910  CG  LEU A 264      29.878 -24.316 -33.570  1.00  1.00           C  
ATOM   3911  CD1 LEU A 264      29.664 -25.798 -33.829  1.00  1.00           C  
ATOM   3912  CD2 LEU A 264      31.345 -24.005 -33.619  1.00  1.00           C  
ATOM   3913  H   LEU A 264      28.519 -21.037 -36.075  1.00  1.00           H  
ATOM   3914  HA  LEU A 264      27.797 -22.349 -33.456  1.00  1.00           H  
ATOM   3915 1HB  LEU A 264      28.362 -24.083 -35.056  1.00  1.00           H  
ATOM   3916 2HB  LEU A 264      29.881 -23.284 -35.444  1.00  1.00           H  
ATOM   3917  HG  LEU A 264      29.493 -24.079 -32.596  1.00  1.00           H  
ATOM   3918 1HD1 LEU A 264      30.191 -26.369 -33.063  1.00  1.00           H  
ATOM   3919 2HD1 LEU A 264      28.597 -26.023 -33.787  1.00  1.00           H  
ATOM   3920 3HD1 LEU A 264      30.046 -26.056 -34.797  1.00  1.00           H  
ATOM   3921 1HD2 LEU A 264      31.838 -24.593 -32.878  1.00  1.00           H  
ATOM   3922 2HD2 LEU A 264      31.743 -24.252 -34.604  1.00  1.00           H  
ATOM   3923 3HD2 LEU A 264      31.507 -22.946 -33.418  1.00  1.00           H  
ATOM   3924  N   LEU A 265      29.529 -21.257 -32.180  1.00  0.92           N  
ATOM   3925  CA  LEU A 265      30.389 -20.408 -31.389  1.00  0.92           C  
ATOM   3926  C   LEU A 265      31.506 -21.195 -30.723  1.00  0.92           C  
ATOM   3927  O   LEU A 265      31.277 -22.231 -30.086  1.00  0.92           O  
ATOM   3928  CB  LEU A 265      29.522 -19.673 -30.349  1.00  0.92           C  
ATOM   3929  CG  LEU A 265      30.201 -18.599 -29.519  1.00  0.92           C  
ATOM   3930  CD1 LEU A 265      29.174 -17.597 -29.157  1.00  0.92           C  
ATOM   3931  CD2 LEU A 265      30.815 -19.188 -28.260  1.00  0.92           C  
ATOM   3932  H   LEU A 265      28.860 -21.867 -31.708  1.00  0.92           H  
ATOM   3933  HA  LEU A 265      30.840 -19.664 -32.043  1.00  0.92           H  
ATOM   3934 1HB  LEU A 265      28.702 -19.186 -30.885  1.00  0.92           H  
ATOM   3935 2HB  LEU A 265      29.081 -20.398 -29.685  1.00  0.92           H  
ATOM   3936  HG  LEU A 265      30.962 -18.114 -30.124  1.00  0.92           H  
ATOM   3937 1HD1 LEU A 265      29.599 -16.788 -28.580  1.00  0.92           H  
ATOM   3938 2HD1 LEU A 265      28.738 -17.220 -30.058  1.00  0.92           H  
ATOM   3939 3HD1 LEU A 265      28.432 -18.059 -28.602  1.00  0.92           H  
ATOM   3940 1HD2 LEU A 265      31.278 -18.407 -27.664  1.00  0.92           H  
ATOM   3941 2HD2 LEU A 265      30.035 -19.664 -27.681  1.00  0.92           H  
ATOM   3942 3HD2 LEU A 265      31.561 -19.912 -28.541  1.00  0.92           H  
ATOM   3943  N   LEU A 266      32.729 -20.703 -30.902  1.00  0.91           N  
ATOM   3944  CA  LEU A 266      33.906 -21.302 -30.300  1.00  0.91           C  
ATOM   3945  C   LEU A 266      34.419 -20.397 -29.197  1.00  0.91           C  
ATOM   3946  O   LEU A 266      34.380 -19.172 -29.337  1.00  0.91           O  
ATOM   3947  CB  LEU A 266      35.016 -21.469 -31.320  1.00  0.91           C  
ATOM   3948  CG  LEU A 266      34.729 -22.283 -32.539  1.00  0.91           C  
ATOM   3949  CD1 LEU A 266      35.941 -22.252 -33.431  1.00  0.91           C  
ATOM   3950  CD2 LEU A 266      34.402 -23.667 -32.118  1.00  0.91           C  
ATOM   3951  H   LEU A 266      32.837 -19.858 -31.459  1.00  0.91           H  
ATOM   3952  HA  LEU A 266      33.644 -22.269 -29.880  1.00  0.91           H  
ATOM   3953 1HB  LEU A 266      35.329 -20.489 -31.645  1.00  0.91           H  
ATOM   3954 2HB  LEU A 266      35.845 -21.945 -30.813  1.00  0.91           H  
ATOM   3955  HG  LEU A 266      33.887 -21.855 -33.090  1.00  0.91           H  
ATOM   3956 1HD1 LEU A 266      35.745 -22.845 -34.323  1.00  0.91           H  
ATOM   3957 2HD1 LEU A 266      36.165 -21.223 -33.720  1.00  0.91           H  
ATOM   3958 3HD1 LEU A 266      36.791 -22.670 -32.897  1.00  0.91           H  
ATOM   3959 1HD2 LEU A 266      34.199 -24.283 -32.991  1.00  0.91           H  
ATOM   3960 2HD2 LEU A 266      35.232 -24.088 -31.566  1.00  0.91           H  
ATOM   3961 3HD2 LEU A 266      33.529 -23.627 -31.478  1.00  0.91           H  
ATOM   3962  N   ARG A 267      34.963 -20.971 -28.128  1.00  0.94           N  
ATOM   3963  CA  ARG A 267      35.522 -20.113 -27.083  1.00  0.94           C  
ATOM   3964  C   ARG A 267      36.741 -20.656 -26.350  1.00  0.94           C  
ATOM   3965  O   ARG A 267      36.829 -21.849 -26.029  1.00  0.94           O  
ATOM   3966  CB  ARG A 267      34.463 -19.776 -26.040  1.00  0.94           C  
ATOM   3967  CG  ARG A 267      34.911 -18.796 -24.923  1.00  0.94           C  
ATOM   3968  CD  ARG A 267      33.770 -18.432 -24.057  1.00  0.94           C  
ATOM   3969  NE  ARG A 267      34.103 -17.416 -23.066  1.00  0.94           N  
ATOM   3970  CZ  ARG A 267      33.175 -16.763 -22.346  1.00  0.94           C  
ATOM   3971  NH1 ARG A 267      31.904 -17.060 -22.504  1.00  0.94           N  
ATOM   3972  NH2 ARG A 267      33.523 -15.834 -21.495  1.00  0.94           N  
ATOM   3973  H   ARG A 267      34.940 -21.987 -28.039  1.00  0.94           H  
ATOM   3974  HA  ARG A 267      35.819 -19.182 -27.555  1.00  0.94           H  
ATOM   3975 1HB  ARG A 267      33.599 -19.337 -26.537  1.00  0.94           H  
ATOM   3976 2HB  ARG A 267      34.132 -20.690 -25.556  1.00  0.94           H  
ATOM   3977 1HG  ARG A 267      35.661 -19.266 -24.289  1.00  0.94           H  
ATOM   3978 2HG  ARG A 267      35.328 -17.889 -25.365  1.00  0.94           H  
ATOM   3979 1HD  ARG A 267      32.953 -18.059 -24.668  1.00  0.94           H  
ATOM   3980 2HD  ARG A 267      33.438 -19.321 -23.525  1.00  0.94           H  
ATOM   3981  HE  ARG A 267      35.095 -17.210 -22.877  1.00  0.94           H  
ATOM   3982 1HH1 ARG A 267      31.641 -17.788 -23.151  1.00  0.94           H  
ATOM   3983 2HH1 ARG A 267      31.202 -16.579 -21.957  1.00  0.94           H  
ATOM   3984 1HH2 ARG A 267      34.502 -15.589 -21.395  1.00  0.94           H  
ATOM   3985 2HH2 ARG A 267      32.807 -15.352 -20.974  1.00  0.94           H  
ATOM   3986  N   SER A 268      37.680 -19.748 -26.063  1.00  1.02           N  
ATOM   3987  CA  SER A 268      38.829 -20.086 -25.227  1.00  1.02           C  
ATOM   3988  C   SER A 268      39.265 -18.956 -24.320  1.00  1.02           C  
ATOM   3989  O   SER A 268      39.661 -17.864 -24.751  1.00  1.02           O  
ATOM   3990  CB  SER A 268      40.025 -20.509 -26.010  1.00  1.02           C  
ATOM   3991  OG  SER A 268      41.093 -20.772 -25.119  1.00  1.02           O  
ATOM   3992  H   SER A 268      37.556 -18.794 -26.414  1.00  1.02           H  
ATOM   3993  HA  SER A 268      38.541 -20.926 -24.593  1.00  1.02           H  
ATOM   3994 1HB  SER A 268      39.784 -21.419 -26.552  1.00  1.02           H  
ATOM   3995 2HB  SER A 268      40.309 -19.744 -26.731  1.00  1.02           H  
ATOM   3996  HG  SER A 268      41.643 -21.437 -25.565  1.00  1.02           H  
ATOM   3997  N   ASN A 269      39.330 -19.278 -23.043  1.00  1.14           N  
ATOM   3998  CA  ASN A 269      39.666 -18.299 -22.042  1.00  1.14           C  
ATOM   3999  C   ASN A 269      41.174 -18.243 -21.797  1.00  1.14           C  
ATOM   4000  O   ASN A 269      41.648 -17.501 -20.930  1.00  1.14           O  
ATOM   4001  CB  ASN A 269      38.876 -18.593 -20.792  1.00  1.14           C  
ATOM   4002  CG  ASN A 269      37.362 -18.380 -21.027  1.00  1.14           C  
ATOM   4003  OD1 ASN A 269      36.925 -17.475 -21.771  1.00  1.14           O  
ATOM   4004  ND2 ASN A 269      36.577 -19.221 -20.396  1.00  1.14           N  
ATOM   4005  H   ASN A 269      39.069 -20.212 -22.756  1.00  1.14           H  
ATOM   4006  HA  ASN A 269      39.365 -17.321 -22.403  1.00  1.14           H  
ATOM   4007 1HB  ASN A 269      39.052 -19.623 -20.479  1.00  1.14           H  
ATOM   4008 2HB  ASN A 269      39.211 -17.937 -19.989  1.00  1.14           H  
ATOM   4009 1HD2 ASN A 269      35.583 -19.165 -20.485  1.00  1.14           H  
ATOM   4010 2HD2 ASN A 269      36.977 -19.933 -19.818  1.00  1.14           H  
ATOM   4011  N   GLU A 270      41.963 -18.975 -22.616  1.00  1.29           N  
ATOM   4012  CA  GLU A 270      43.419 -18.880 -22.462  1.00  1.29           C  
ATOM   4013  C   GLU A 270      43.875 -17.524 -22.994  1.00  1.29           C  
ATOM   4014  O   GLU A 270      45.012 -17.110 -22.778  1.00  1.29           O  
ATOM   4015  CB  GLU A 270      44.216 -19.993 -23.150  1.00  1.29           C  
ATOM   4016  CG  GLU A 270      44.332 -19.904 -24.644  1.00  1.29           C  
ATOM   4017  CD  GLU A 270      45.108 -21.083 -25.227  1.00  1.29           C  
ATOM   4018  OE1 GLU A 270      45.667 -21.841 -24.474  1.00  1.29           O  
ATOM   4019  OE2 GLU A 270      45.125 -21.229 -26.432  1.00  1.29           O  
ATOM   4020  H   GLU A 270      41.566 -19.574 -23.348  1.00  1.29           H  
ATOM   4021  HA  GLU A 270      43.660 -18.920 -21.399  1.00  1.29           H  
ATOM   4022 1HB  GLU A 270      45.226 -20.012 -22.742  1.00  1.29           H  
ATOM   4023 2HB  GLU A 270      43.755 -20.954 -22.921  1.00  1.29           H  
ATOM   4024 1HG  GLU A 270      43.353 -19.856 -25.087  1.00  1.29           H  
ATOM   4025 2HG  GLU A 270      44.852 -18.978 -24.898  1.00  1.29           H  
ATOM   4026  N   LEU A 271      42.954 -16.791 -23.636  1.00  1.44           N  
ATOM   4027  CA  LEU A 271      43.214 -15.456 -24.146  1.00  1.44           C  
ATOM   4028  C   LEU A 271      43.766 -14.577 -23.036  1.00  1.44           C  
ATOM   4029  O   LEU A 271      44.537 -13.653 -23.286  1.00  1.44           O  
ATOM   4030  CB  LEU A 271      41.968 -14.753 -24.634  1.00  1.44           C  
ATOM   4031  CG  LEU A 271      42.281 -13.507 -25.428  1.00  1.44           C  
ATOM   4032  CD1 LEU A 271      42.984 -13.957 -26.734  1.00  1.44           C  
ATOM   4033  CD2 LEU A 271      41.036 -12.638 -25.633  1.00  1.44           C  
ATOM   4034  H   LEU A 271      42.020 -17.181 -23.799  1.00  1.44           H  
ATOM   4035  HA  LEU A 271      43.950 -15.522 -24.947  1.00  1.44           H  
ATOM   4036 1HB  LEU A 271      41.377 -15.436 -25.241  1.00  1.44           H  
ATOM   4037 2HB  LEU A 271      41.394 -14.452 -23.769  1.00  1.44           H  
ATOM   4038  HG  LEU A 271      42.989 -12.930 -24.877  1.00  1.44           H  
ATOM   4039 1HD1 LEU A 271      43.270 -13.116 -27.338  1.00  1.44           H  
ATOM   4040 2HD1 LEU A 271      43.866 -14.532 -26.490  1.00  1.44           H  
ATOM   4041 3HD1 LEU A 271      42.319 -14.567 -27.308  1.00  1.44           H  
ATOM   4042 1HD2 LEU A 271      41.310 -11.741 -26.182  1.00  1.44           H  
ATOM   4043 2HD2 LEU A 271      40.288 -13.148 -26.170  1.00  1.44           H  
ATOM   4044 3HD2 LEU A 271      40.636 -12.356 -24.662  1.00  1.44           H  
ATOM   4045  N   ASP A 272      43.358 -14.859 -21.793  1.00  1.60           N  
ATOM   4046  CA  ASP A 272      43.760 -14.071 -20.641  1.00  1.60           C  
ATOM   4047  C   ASP A 272      45.279 -14.037 -20.482  1.00  1.60           C  
ATOM   4048  O   ASP A 272      45.821 -13.101 -19.895  1.00  1.60           O  
ATOM   4049  CB  ASP A 272      43.110 -14.636 -19.373  1.00  1.60           C  
ATOM   4050  CG  ASP A 272      43.169 -13.698 -18.182  1.00  1.60           C  
ATOM   4051  OD1 ASP A 272      42.535 -12.645 -18.221  1.00  1.60           O  
ATOM   4052  OD2 ASP A 272      43.826 -14.038 -17.219  1.00  1.60           O  
ATOM   4053  H   ASP A 272      42.731 -15.652 -21.636  1.00  1.60           H  
ATOM   4054  HA  ASP A 272      43.432 -13.062 -20.774  1.00  1.60           H  
ATOM   4055 1HB  ASP A 272      42.067 -14.879 -19.583  1.00  1.60           H  
ATOM   4056 2HB  ASP A 272      43.602 -15.572 -19.108  1.00  1.60           H  
ATOM   4057  N   GLN A 273      45.976 -15.057 -20.986  1.00  1.77           N  
ATOM   4058  CA  GLN A 273      47.418 -15.133 -20.871  1.00  1.77           C  
ATOM   4059  C   GLN A 273      48.108 -14.493 -22.090  1.00  1.77           C  
ATOM   4060  O   GLN A 273      49.339 -14.454 -22.167  1.00  1.77           O  
ATOM   4061  CB  GLN A 273      47.830 -16.600 -20.758  1.00  1.77           C  
ATOM   4062  CG  GLN A 273      47.177 -17.326 -19.585  1.00  1.77           C  
ATOM   4063  CD  GLN A 273      47.478 -16.687 -18.245  1.00  1.77           C  
ATOM   4064  OE1 GLN A 273      48.639 -16.488 -17.877  1.00  1.77           O  
ATOM   4065  NE2 GLN A 273      46.422 -16.353 -17.508  1.00  1.77           N  
ATOM   4066  H   GLN A 273      45.498 -15.801 -21.492  1.00  1.77           H  
ATOM   4067  HA  GLN A 273      47.727 -14.594 -19.976  1.00  1.77           H  
ATOM   4068 1HB  GLN A 273      47.548 -17.122 -21.679  1.00  1.77           H  
ATOM   4069 2HB  GLN A 273      48.910 -16.673 -20.654  1.00  1.77           H  
ATOM   4070 1HG  GLN A 273      46.094 -17.317 -19.737  1.00  1.77           H  
ATOM   4071 2HG  GLN A 273      47.540 -18.354 -19.562  1.00  1.77           H  
ATOM   4072 1HE2 GLN A 273      46.545 -15.913 -16.616  1.00  1.77           H  
ATOM   4073 2HE2 GLN A 273      45.494 -16.525 -17.848  1.00  1.77           H  
ATOM   4074  N   LEU A 274      47.307 -14.040 -23.060  1.00  2.00           N  
ATOM   4075  CA  LEU A 274      47.800 -13.485 -24.316  1.00  2.00           C  
ATOM   4076  C   LEU A 274      47.514 -11.987 -24.491  1.00  2.00           C  
ATOM   4077  O   LEU A 274      48.310 -11.262 -25.091  1.00  2.00           O  
ATOM   4078  CB  LEU A 274      47.117 -14.241 -25.455  1.00  2.00           C  
ATOM   4079  CG  LEU A 274      47.366 -15.747 -25.451  1.00  2.00           C  
ATOM   4080  CD1 LEU A 274      46.573 -16.394 -26.557  1.00  2.00           C  
ATOM   4081  CD2 LEU A 274      48.847 -16.012 -25.599  1.00  2.00           C  
ATOM   4082  H   LEU A 274      46.304 -14.073 -22.930  1.00  2.00           H  
ATOM   4083  HA  LEU A 274      48.876 -13.640 -24.363  1.00  2.00           H  
ATOM   4084 1HB  LEU A 274      46.047 -14.079 -25.386  1.00  2.00           H  
ATOM   4085 2HB  LEU A 274      47.468 -13.839 -26.403  1.00  2.00           H  
ATOM   4086  HG  LEU A 274      47.015 -16.170 -24.504  1.00  2.00           H  
ATOM   4087 1HD1 LEU A 274      46.742 -17.473 -26.538  1.00  2.00           H  
ATOM   4088 2HD1 LEU A 274      45.524 -16.205 -26.424  1.00  2.00           H  
ATOM   4089 3HD1 LEU A 274      46.889 -15.996 -27.521  1.00  2.00           H  
ATOM   4090 1HD2 LEU A 274      49.025 -17.087 -25.585  1.00  2.00           H  
ATOM   4091 2HD2 LEU A 274      49.199 -15.597 -26.544  1.00  2.00           H  
ATOM   4092 3HD2 LEU A 274      49.386 -15.543 -24.773  1.00  2.00           H  
ATOM   4093  N   VAL A 275      46.353 -11.554 -23.996  1.00  2.28           N  
ATOM   4094  CA  VAL A 275      45.814 -10.199 -24.179  1.00  2.28           C  
ATOM   4095  C   VAL A 275      45.673  -9.390 -22.885  1.00  2.28           C  
ATOM   4096  O   VAL A 275      45.066  -9.854 -21.920  1.00  2.28           O  
ATOM   4097  CB  VAL A 275      44.432 -10.356 -24.848  1.00  2.28           C  
ATOM   4098  CG1 VAL A 275      43.725  -9.089 -25.016  1.00  2.28           C  
ATOM   4099  CG2 VAL A 275      44.632 -10.942 -26.208  1.00  2.28           C  
ATOM   4100  H   VAL A 275      45.769 -12.233 -23.516  1.00  2.28           H  
ATOM   4101  HA  VAL A 275      46.478  -9.655 -24.853  1.00  2.28           H  
ATOM   4102  HB  VAL A 275      43.824 -10.990 -24.229  1.00  2.28           H  
ATOM   4103 1HG1 VAL A 275      42.774  -9.273 -25.487  1.00  2.28           H  
ATOM   4104 2HG1 VAL A 275      43.565  -8.612 -24.051  1.00  2.28           H  
ATOM   4105 3HG1 VAL A 275      44.302  -8.466 -25.647  1.00  2.28           H  
ATOM   4106 1HG2 VAL A 275      43.669 -11.050 -26.681  1.00  2.28           H  
ATOM   4107 2HG2 VAL A 275      45.248 -10.267 -26.800  1.00  2.28           H  
ATOM   4108 3HG2 VAL A 275      45.120 -11.906 -26.134  1.00  2.28           H  
ATOM   4109  N   GLY A 276      46.222  -8.164 -22.868  1.00  2.60           N  
ATOM   4110  CA  GLY A 276      46.135  -7.307 -21.693  1.00  2.60           C  
ATOM   4111  C   GLY A 276      44.841  -6.496 -21.652  1.00  2.60           C  
ATOM   4112  O   GLY A 276      44.000  -6.581 -22.548  1.00  2.60           O  
ATOM   4113  H   GLY A 276      46.729  -7.782 -23.676  1.00  2.60           H  
ATOM   4114 1HA  GLY A 276      46.216  -7.917 -20.793  1.00  2.60           H  
ATOM   4115 2HA  GLY A 276      46.987  -6.627 -21.696  1.00  2.60           H  
ATOM   4116  N   ASN A 277      44.747  -5.609 -20.666  1.00  2.88           N  
ATOM   4117  CA  ASN A 277      43.546  -4.811 -20.405  1.00  2.88           C  
ATOM   4118  C   ASN A 277      43.102  -3.886 -21.541  1.00  2.88           C  
ATOM   4119  O   ASN A 277      41.916  -3.579 -21.664  1.00  2.88           O  
ATOM   4120  CB  ASN A 277      43.775  -3.977 -19.161  1.00  2.88           C  
ATOM   4121  CG  ASN A 277      43.812  -4.811 -17.915  1.00  2.88           C  
ATOM   4122  OD1 ASN A 277      43.361  -5.959 -17.899  1.00  2.88           O  
ATOM   4123  ND2 ASN A 277      44.355  -4.252 -16.862  1.00  2.88           N  
ATOM   4124  H   ASN A 277      45.514  -5.549 -20.012  1.00  2.88           H  
ATOM   4125  HA  ASN A 277      42.722  -5.502 -20.218  1.00  2.88           H  
ATOM   4126 1HB  ASN A 277      44.715  -3.433 -19.254  1.00  2.88           H  
ATOM   4127 2HB  ASN A 277      42.980  -3.236 -19.070  1.00  2.88           H  
ATOM   4128 1HD2 ASN A 277      44.420  -4.756 -16.001  1.00  2.88           H  
ATOM   4129 2HD2 ASN A 277      44.711  -3.318 -16.921  1.00  2.88           H  
ATOM   4130  N   HIS A 278      44.048  -3.425 -22.354  1.00  3.03           N  
ATOM   4131  CA  HIS A 278      43.727  -2.493 -23.427  1.00  3.03           C  
ATOM   4132  C   HIS A 278      44.092  -3.062 -24.798  1.00  3.03           C  
ATOM   4133  O   HIS A 278      44.118  -2.352 -25.810  1.00  3.03           O  
ATOM   4134  CB  HIS A 278      44.457  -1.176 -23.178  1.00  3.03           C  
ATOM   4135  CG  HIS A 278      44.069  -0.558 -21.867  1.00  3.03           C  
ATOM   4136  ND1 HIS A 278      42.825  -0.013 -21.638  1.00  3.03           N  
ATOM   4137  CD2 HIS A 278      44.760  -0.421 -20.711  1.00  3.03           C  
ATOM   4138  CE1 HIS A 278      42.767   0.435 -20.396  1.00  3.03           C  
ATOM   4139  NE2 HIS A 278      43.930   0.199 -19.813  1.00  3.03           N  
ATOM   4140  H   HIS A 278      45.004  -3.720 -22.223  1.00  3.03           H  
ATOM   4141  HA  HIS A 278      42.657  -2.292 -23.432  1.00  3.03           H  
ATOM   4142 1HB  HIS A 278      45.534  -1.346 -23.180  1.00  3.03           H  
ATOM   4143 2HB  HIS A 278      44.229  -0.470 -23.976  1.00  3.03           H  
ATOM   4144  HD1 HIS A 278      42.066   0.026 -22.289  1.00  3.03           H  
ATOM   4145  HD2 HIS A 278      45.770  -0.704 -20.415  1.00  3.03           H  
ATOM   4146  HE1 HIS A 278      41.859   0.903 -20.018  1.00  3.03           H  
ATOM   4147  N   ASP A 279      44.365  -4.354 -24.851  1.00  2.99           N  
ATOM   4148  CA  ASP A 279      44.767  -4.944 -26.116  1.00  2.99           C  
ATOM   4149  C   ASP A 279      43.556  -5.342 -26.952  1.00  2.99           C  
ATOM   4150  O   ASP A 279      43.051  -6.460 -26.877  1.00  2.99           O  
ATOM   4151  CB  ASP A 279      45.710  -6.110 -25.882  1.00  2.99           C  
ATOM   4152  CG  ASP A 279      47.090  -5.704 -25.406  1.00  2.99           C  
ATOM   4153  OD1 ASP A 279      47.624  -4.736 -25.888  1.00  2.99           O  
ATOM   4154  OD2 ASP A 279      47.610  -6.395 -24.550  1.00  2.99           O  
ATOM   4155  H   ASP A 279      44.278  -4.945 -24.022  1.00  2.99           H  
ATOM   4156  HA  ASP A 279      45.321  -4.195 -26.680  1.00  2.99           H  
ATOM   4157 1HB  ASP A 279      45.294  -6.695 -25.092  1.00  2.99           H  
ATOM   4158 2HB  ASP A 279      45.783  -6.727 -26.778  1.00  2.99           H  
ATOM   4159  N   ALA A 280      43.087  -4.386 -27.741  1.00  2.76           N  
ATOM   4160  CA  ALA A 280      41.879  -4.555 -28.545  1.00  2.76           C  
ATOM   4161  C   ALA A 280      42.005  -5.769 -29.490  1.00  2.76           C  
ATOM   4162  O   ALA A 280      43.095  -6.030 -30.001  1.00  2.76           O  
ATOM   4163  CB  ALA A 280      41.624  -3.295 -29.360  1.00  2.76           C  
ATOM   4164  H   ALA A 280      43.568  -3.487 -27.692  1.00  2.76           H  
ATOM   4165  HA  ALA A 280      41.059  -4.707 -27.853  1.00  2.76           H  
ATOM   4166 1HB  ALA A 280      40.714  -3.397 -29.944  1.00  2.76           H  
ATOM   4167 2HB  ALA A 280      41.529  -2.442 -28.687  1.00  2.76           H  
ATOM   4168 3HB  ALA A 280      42.461  -3.130 -30.036  1.00  2.76           H  
ATOM   4169  N   PRO A 281      40.898  -6.510 -29.739  1.00  2.39           N  
ATOM   4170  CA  PRO A 281      40.779  -7.687 -30.593  1.00  2.39           C  
ATOM   4171  C   PRO A 281      40.755  -7.380 -32.079  1.00  2.39           C  
ATOM   4172  O   PRO A 281      40.558  -6.239 -32.496  1.00  2.39           O  
ATOM   4173  CB  PRO A 281      39.418  -8.257 -30.199  1.00  2.39           C  
ATOM   4174  CG  PRO A 281      38.624  -7.055 -29.803  1.00  2.39           C  
ATOM   4175  CD  PRO A 281      39.612  -6.153 -29.088  1.00  2.39           C  
ATOM   4176  HA  PRO A 281      41.587  -8.390 -30.357  1.00  2.39           H  
ATOM   4177 1HB  PRO A 281      38.972  -8.800 -31.051  1.00  2.39           H  
ATOM   4178 2HB  PRO A 281      39.546  -8.982 -29.390  1.00  2.39           H  
ATOM   4179 1HG  PRO A 281      38.215  -6.580 -30.710  1.00  2.39           H  
ATOM   4180 2HG  PRO A 281      37.773  -7.343 -29.206  1.00  2.39           H  
ATOM   4181 1HD  PRO A 281      39.331  -5.112 -29.272  1.00  2.39           H  
ATOM   4182 2HD  PRO A 281      39.634  -6.412 -28.018  1.00  2.39           H  
ATOM   4183  N   ALA A 282      40.900  -8.437 -32.870  1.00  2.00           N  
ATOM   4184  CA  ALA A 282      40.753  -8.364 -34.316  1.00  2.00           C  
ATOM   4185  C   ALA A 282      40.285  -9.705 -34.856  1.00  2.00           C  
ATOM   4186  O   ALA A 282      40.600 -10.755 -34.294  1.00  2.00           O  
ATOM   4187  CB  ALA A 282      42.065  -7.974 -34.975  1.00  2.00           C  
ATOM   4188  H   ALA A 282      41.093  -9.332 -32.449  1.00  2.00           H  
ATOM   4189  HA  ALA A 282      39.992  -7.616 -34.547  1.00  2.00           H  
ATOM   4190 1HB  ALA A 282      41.929  -7.913 -36.054  1.00  2.00           H  
ATOM   4191 2HB  ALA A 282      42.387  -7.002 -34.595  1.00  2.00           H  
ATOM   4192 3HB  ALA A 282      42.825  -8.722 -34.749  1.00  2.00           H  
ATOM   4193  N   LEU A 283      39.620  -9.686 -36.006  1.00  1.66           N  
ATOM   4194  CA  LEU A 283      39.139 -10.923 -36.625  1.00  1.66           C  
ATOM   4195  C   LEU A 283      40.247 -11.831 -37.115  1.00  1.66           C  
ATOM   4196  O   LEU A 283      40.049 -13.034 -37.282  1.00  1.66           O  
ATOM   4197  CB  LEU A 283      38.167 -10.607 -37.756  1.00  1.66           C  
ATOM   4198  CG  LEU A 283      36.700 -10.516 -37.313  1.00  1.66           C  
ATOM   4199  CD1 LEU A 283      36.564  -9.478 -36.201  1.00  1.66           C  
ATOM   4200  CD2 LEU A 283      35.828 -10.156 -38.496  1.00  1.66           C  
ATOM   4201  H   LEU A 283      39.405  -8.799 -36.440  1.00  1.66           H  
ATOM   4202  HA  LEU A 283      38.589 -11.463 -35.884  1.00  1.66           H  
ATOM   4203 1HB  LEU A 283      38.450  -9.660 -38.213  1.00  1.66           H  
ATOM   4204 2HB  LEU A 283      38.247 -11.391 -38.511  1.00  1.66           H  
ATOM   4205  HG  LEU A 283      36.390 -11.476 -36.923  1.00  1.66           H  
ATOM   4206 1HD1 LEU A 283      35.526  -9.423 -35.877  1.00  1.66           H  
ATOM   4207 2HD1 LEU A 283      37.186  -9.750 -35.357  1.00  1.66           H  
ATOM   4208 3HD1 LEU A 283      36.875  -8.505 -36.576  1.00  1.66           H  
ATOM   4209 1HD2 LEU A 283      34.784 -10.097 -38.190  1.00  1.66           H  
ATOM   4210 2HD2 LEU A 283      36.137  -9.190 -38.895  1.00  1.66           H  
ATOM   4211 3HD2 LEU A 283      35.930 -10.918 -39.271  1.00  1.66           H  
ATOM   4212  N   ASP A 284      41.414 -11.250 -37.320  1.00  1.39           N  
ATOM   4213  CA  ASP A 284      42.574 -11.976 -37.784  1.00  1.39           C  
ATOM   4214  C   ASP A 284      43.518 -12.308 -36.633  1.00  1.39           C  
ATOM   4215  O   ASP A 284      44.659 -12.708 -36.870  1.00  1.39           O  
ATOM   4216  CB  ASP A 284      43.325 -11.143 -38.818  1.00  1.39           C  
ATOM   4217  CG  ASP A 284      42.516 -10.895 -40.089  1.00  1.39           C  
ATOM   4218  OD1 ASP A 284      41.901 -11.812 -40.577  1.00  1.39           O  
ATOM   4219  OD2 ASP A 284      42.508  -9.777 -40.547  1.00  1.39           O  
ATOM   4220  H   ASP A 284      41.494 -10.261 -37.149  1.00  1.39           H  
ATOM   4221  HA  ASP A 284      42.245 -12.911 -38.239  1.00  1.39           H  
ATOM   4222 1HB  ASP A 284      43.598 -10.183 -38.381  1.00  1.39           H  
ATOM   4223 2HB  ASP A 284      44.249 -11.653 -39.090  1.00  1.39           H  
ATOM   4224  N   HIS A 285      43.085 -12.120 -35.379  1.00  1.18           N  
ATOM   4225  CA  HIS A 285      43.998 -12.410 -34.289  1.00  1.18           C  
ATOM   4226  C   HIS A 285      44.367 -13.897 -34.388  1.00  1.18           C  
ATOM   4227  O   HIS A 285      43.465 -14.740 -34.507  1.00  1.18           O  
ATOM   4228  CB  HIS A 285      43.348 -12.096 -32.924  1.00  1.18           C  
ATOM   4229  CG  HIS A 285      44.300 -12.107 -31.731  1.00  1.18           C  
ATOM   4230  ND1 HIS A 285      44.795 -13.267 -31.159  1.00  1.18           N  
ATOM   4231  CD2 HIS A 285      44.840 -11.082 -31.027  1.00  1.18           C  
ATOM   4232  CE1 HIS A 285      45.601 -12.947 -30.150  1.00  1.18           C  
ATOM   4233  NE2 HIS A 285      45.646 -11.630 -30.055  1.00  1.18           N  
ATOM   4234  H   HIS A 285      42.143 -11.779 -35.172  1.00  1.18           H  
ATOM   4235  HA  HIS A 285      44.867 -11.775 -34.384  1.00  1.18           H  
ATOM   4236 1HB  HIS A 285      42.887 -11.107 -32.972  1.00  1.18           H  
ATOM   4237 2HB  HIS A 285      42.548 -12.811 -32.732  1.00  1.18           H  
ATOM   4238  HD2 HIS A 285      44.673 -10.018 -31.204  1.00  1.18           H  
ATOM   4239  HE1 HIS A 285      46.140 -13.649 -29.512  1.00  1.18           H  
ATOM   4240  HE2 HIS A 285      46.189 -11.099 -29.385  1.00  1.18           H  
ATOM   4241  N   PRO A 286      45.656 -14.276 -34.265  1.00  1.03           N  
ATOM   4242  CA  PRO A 286      46.133 -15.641 -34.296  1.00  1.03           C  
ATOM   4243  C   PRO A 286      45.379 -16.566 -33.359  1.00  1.03           C  
ATOM   4244  O   PRO A 286      45.200 -17.740 -33.680  1.00  1.03           O  
ATOM   4245  CB  PRO A 286      47.587 -15.482 -33.850  1.00  1.03           C  
ATOM   4246  CG  PRO A 286      47.976 -14.119 -34.350  1.00  1.03           C  
ATOM   4247  CD  PRO A 286      46.744 -13.270 -34.166  1.00  1.03           C  
ATOM   4248  HA  PRO A 286      46.088 -16.017 -35.322  1.00  1.03           H  
ATOM   4249 1HB  PRO A 286      47.655 -15.575 -32.755  1.00  1.03           H  
ATOM   4250 2HB  PRO A 286      48.201 -16.287 -34.279  1.00  1.03           H  
ATOM   4251 1HG  PRO A 286      48.838 -13.740 -33.781  1.00  1.03           H  
ATOM   4252 2HG  PRO A 286      48.290 -14.177 -35.403  1.00  1.03           H  
ATOM   4253 1HD  PRO A 286      46.750 -12.770 -33.190  1.00  1.03           H  
ATOM   4254 2HD  PRO A 286      46.716 -12.570 -35.013  1.00  1.03           H  
ATOM   4255  N   GLN A 287      44.900 -16.058 -32.218  1.00  0.93           N  
ATOM   4256  CA  GLN A 287      44.188 -16.931 -31.304  1.00  0.93           C  
ATOM   4257  C   GLN A 287      42.855 -17.381 -31.880  1.00  0.93           C  
ATOM   4258  O   GLN A 287      42.409 -18.493 -31.612  1.00  0.93           O  
ATOM   4259  CB  GLN A 287      43.984 -16.251 -29.962  1.00  0.93           C  
ATOM   4260  CG  GLN A 287      43.374 -17.137 -28.912  1.00  0.93           C  
ATOM   4261  CD  GLN A 287      44.268 -18.288 -28.573  1.00  0.93           C  
ATOM   4262  OE1 GLN A 287      45.482 -18.220 -28.798  1.00  0.93           O  
ATOM   4263  NE2 GLN A 287      43.694 -19.337 -28.014  1.00  0.93           N  
ATOM   4264  H   GLN A 287      45.017 -15.079 -31.961  1.00  0.93           H  
ATOM   4265  HA  GLN A 287      44.796 -17.817 -31.138  1.00  0.93           H  
ATOM   4266 1HB  GLN A 287      44.947 -15.923 -29.582  1.00  0.93           H  
ATOM   4267 2HB  GLN A 287      43.380 -15.371 -30.086  1.00  0.93           H  
ATOM   4268 1HG  GLN A 287      43.208 -16.574 -28.009  1.00  0.93           H  
ATOM   4269 2HG  GLN A 287      42.428 -17.533 -29.287  1.00  0.93           H  
ATOM   4270 1HE2 GLN A 287      44.262 -20.135 -27.722  1.00  0.93           H  
ATOM   4271 2HE2 GLN A 287      42.713 -19.343 -27.846  1.00  0.93           H  
ATOM   4272  N   ALA A 288      42.177 -16.520 -32.636  1.00  0.86           N  
ATOM   4273  CA  ALA A 288      40.897 -16.907 -33.214  1.00  0.86           C  
ATOM   4274  C   ALA A 288      41.125 -17.965 -34.260  1.00  0.86           C  
ATOM   4275  O   ALA A 288      40.377 -18.939 -34.389  1.00  0.86           O  
ATOM   4276  CB  ALA A 288      40.209 -15.731 -33.851  1.00  0.86           C  
ATOM   4277  H   ALA A 288      42.588 -15.624 -32.885  1.00  0.86           H  
ATOM   4278  HA  ALA A 288      40.274 -17.325 -32.426  1.00  0.86           H  
ATOM   4279 1HB  ALA A 288      39.267 -16.053 -34.265  1.00  0.86           H  
ATOM   4280 2HB  ALA A 288      40.035 -14.964 -33.115  1.00  0.86           H  
ATOM   4281 3HB  ALA A 288      40.839 -15.324 -34.649  1.00  0.86           H  
ATOM   4282  N   LEU A 289      42.203 -17.760 -35.006  1.00  0.82           N  
ATOM   4283  CA  LEU A 289      42.544 -18.647 -36.093  1.00  0.82           C  
ATOM   4284  C   LEU A 289      42.930 -20.022 -35.544  1.00  0.82           C  
ATOM   4285  O   LEU A 289      42.512 -21.057 -36.079  1.00  0.82           O  
ATOM   4286  CB  LEU A 289      43.682 -17.995 -36.869  1.00  0.82           C  
ATOM   4287  CG  LEU A 289      43.264 -16.666 -37.555  1.00  0.82           C  
ATOM   4288  CD1 LEU A 289      44.477 -15.980 -38.157  1.00  0.82           C  
ATOM   4289  CD2 LEU A 289      42.206 -16.952 -38.597  1.00  0.82           C  
ATOM   4290  H   LEU A 289      42.775 -16.930 -34.826  1.00  0.82           H  
ATOM   4291  HA  LEU A 289      41.677 -18.758 -36.742  1.00  0.82           H  
ATOM   4292 1HB  LEU A 289      44.498 -17.783 -36.187  1.00  0.82           H  
ATOM   4293 2HB  LEU A 289      44.029 -18.683 -37.633  1.00  0.82           H  
ATOM   4294  HG  LEU A 289      42.848 -15.988 -36.802  1.00  0.82           H  
ATOM   4295 1HD1 LEU A 289      44.167 -15.038 -38.616  1.00  0.82           H  
ATOM   4296 2HD1 LEU A 289      45.201 -15.770 -37.382  1.00  0.82           H  
ATOM   4297 3HD1 LEU A 289      44.926 -16.623 -38.911  1.00  0.82           H  
ATOM   4298 1HD2 LEU A 289      41.897 -16.012 -39.064  1.00  0.82           H  
ATOM   4299 2HD2 LEU A 289      42.610 -17.622 -39.357  1.00  0.82           H  
ATOM   4300 3HD2 LEU A 289      41.347 -17.419 -38.120  1.00  0.82           H  
ATOM   4301  N   GLU A 290      43.671 -20.020 -34.433  1.00  0.81           N  
ATOM   4302  CA  GLU A 290      44.081 -21.244 -33.766  1.00  0.81           C  
ATOM   4303  C   GLU A 290      42.882 -21.913 -33.101  1.00  0.81           C  
ATOM   4304  O   GLU A 290      42.760 -23.137 -33.125  1.00  0.81           O  
ATOM   4305  CB  GLU A 290      45.194 -20.964 -32.760  1.00  0.81           C  
ATOM   4306  CG  GLU A 290      45.732 -22.199 -32.055  1.00  0.81           C  
ATOM   4307  CD  GLU A 290      46.433 -23.258 -32.948  1.00  0.81           C  
ATOM   4308  OE1 GLU A 290      46.829 -22.958 -34.066  1.00  0.81           O  
ATOM   4309  OE2 GLU A 290      46.570 -24.380 -32.479  1.00  0.81           O  
ATOM   4310  H   GLU A 290      43.996 -19.131 -34.053  1.00  0.81           H  
ATOM   4311  HA  GLU A 290      44.470 -21.928 -34.515  1.00  0.81           H  
ATOM   4312 1HB  GLU A 290      46.021 -20.465 -33.261  1.00  0.81           H  
ATOM   4313 2HB  GLU A 290      44.819 -20.280 -31.995  1.00  0.81           H  
ATOM   4314 1HG  GLU A 290      46.422 -21.878 -31.278  1.00  0.81           H  
ATOM   4315 2HG  GLU A 290      44.879 -22.655 -31.578  1.00  0.81           H  
ATOM   4316  N   LEU A 291      41.985 -21.113 -32.516  1.00  0.80           N  
ATOM   4317  CA  LEU A 291      40.791 -21.639 -31.869  1.00  0.80           C  
ATOM   4318  C   LEU A 291      40.030 -22.468 -32.895  1.00  0.80           C  
ATOM   4319  O   LEU A 291      39.677 -23.623 -32.626  1.00  0.80           O  
ATOM   4320  CB  LEU A 291      39.932 -20.470 -31.348  1.00  0.80           C  
ATOM   4321  CG  LEU A 291      38.634 -20.786 -30.638  1.00  0.80           C  
ATOM   4322  CD1 LEU A 291      38.927 -21.556 -29.412  1.00  0.80           C  
ATOM   4323  CD2 LEU A 291      37.940 -19.487 -30.261  1.00  0.80           C  
ATOM   4324  H   LEU A 291      42.140 -20.109 -32.487  1.00  0.80           H  
ATOM   4325  HA  LEU A 291      41.086 -22.275 -31.036  1.00  0.80           H  
ATOM   4326 1HB  LEU A 291      40.538 -19.885 -30.664  1.00  0.80           H  
ATOM   4327 2HB  LEU A 291      39.678 -19.839 -32.187  1.00  0.80           H  
ATOM   4328  HG  LEU A 291      38.001 -21.370 -31.284  1.00  0.80           H  
ATOM   4329 1HD1 LEU A 291      38.011 -21.760 -28.883  1.00  0.80           H  
ATOM   4330 2HD1 LEU A 291      39.427 -22.485 -29.668  1.00  0.80           H  
ATOM   4331 3HD1 LEU A 291      39.571 -20.959 -28.792  1.00  0.80           H  
ATOM   4332 1HD2 LEU A 291      37.024 -19.696 -29.751  1.00  0.80           H  
ATOM   4333 2HD2 LEU A 291      38.590 -18.921 -29.600  1.00  0.80           H  
ATOM   4334 3HD2 LEU A 291      37.734 -18.912 -31.156  1.00  0.80           H  
ATOM   4335  N   LEU A 292      39.842 -21.911 -34.098  1.00  0.81           N  
ATOM   4336  CA  LEU A 292      39.185 -22.639 -35.172  1.00  0.81           C  
ATOM   4337  C   LEU A 292      39.935 -23.911 -35.533  1.00  0.81           C  
ATOM   4338  O   LEU A 292      39.322 -24.970 -35.595  1.00  0.81           O  
ATOM   4339  CB  LEU A 292      39.007 -21.786 -36.423  1.00  0.81           C  
ATOM   4340  CG  LEU A 292      38.403 -22.550 -37.629  1.00  0.81           C  
ATOM   4341  CD1 LEU A 292      36.995 -23.063 -37.280  1.00  0.81           C  
ATOM   4342  CD2 LEU A 292      38.357 -21.640 -38.825  1.00  0.81           C  
ATOM   4343  H   LEU A 292      40.154 -20.948 -34.259  1.00  0.81           H  
ATOM   4344  HA  LEU A 292      38.201 -22.931 -34.830  1.00  0.81           H  
ATOM   4345 1HB  LEU A 292      38.341 -20.966 -36.182  1.00  0.81           H  
ATOM   4346 2HB  LEU A 292      39.976 -21.377 -36.715  1.00  0.81           H  
ATOM   4347  HG  LEU A 292      39.034 -23.412 -37.861  1.00  0.81           H  
ATOM   4348 1HD1 LEU A 292      36.587 -23.610 -38.143  1.00  0.81           H  
ATOM   4349 2HD1 LEU A 292      37.049 -23.730 -36.422  1.00  0.81           H  
ATOM   4350 3HD1 LEU A 292      36.353 -22.221 -37.051  1.00  0.81           H  
ATOM   4351 1HD2 LEU A 292      37.952 -22.192 -39.675  1.00  0.81           H  
ATOM   4352 2HD2 LEU A 292      37.727 -20.802 -38.611  1.00  0.81           H  
ATOM   4353 3HD2 LEU A 292      39.364 -21.298 -39.062  1.00  0.81           H  
ATOM   4354  N   ARG A 293      41.251 -23.833 -35.743  1.00  0.82           N  
ATOM   4355  CA  ARG A 293      41.999 -25.036 -36.117  1.00  0.82           C  
ATOM   4356  C   ARG A 293      41.875 -26.147 -35.069  1.00  0.82           C  
ATOM   4357  O   ARG A 293      41.753 -27.332 -35.401  1.00  0.82           O  
ATOM   4358  CB  ARG A 293      43.467 -24.692 -36.326  1.00  0.82           C  
ATOM   4359  CG  ARG A 293      43.777 -23.937 -37.612  1.00  0.82           C  
ATOM   4360  CD  ARG A 293      45.245 -23.879 -37.858  1.00  0.82           C  
ATOM   4361  NE  ARG A 293      45.919 -22.968 -36.928  1.00  0.82           N  
ATOM   4362  CZ  ARG A 293      46.145 -21.662 -37.170  1.00  0.82           C  
ATOM   4363  NH1 ARG A 293      45.798 -21.123 -38.323  1.00  0.82           N  
ATOM   4364  NH2 ARG A 293      46.728 -20.942 -36.238  1.00  0.82           N  
ATOM   4365  H   ARG A 293      41.730 -22.932 -35.680  1.00  0.82           H  
ATOM   4366  HA  ARG A 293      41.594 -25.404 -37.061  1.00  0.82           H  
ATOM   4367 1HB  ARG A 293      43.814 -24.081 -35.492  1.00  0.82           H  
ATOM   4368 2HB  ARG A 293      44.057 -25.606 -36.324  1.00  0.82           H  
ATOM   4369 1HG  ARG A 293      43.293 -24.442 -38.453  1.00  0.82           H  
ATOM   4370 2HG  ARG A 293      43.398 -22.921 -37.534  1.00  0.82           H  
ATOM   4371 1HD  ARG A 293      45.673 -24.872 -37.731  1.00  0.82           H  
ATOM   4372 2HD  ARG A 293      45.429 -23.530 -38.871  1.00  0.82           H  
ATOM   4373  HE  ARG A 293      46.214 -23.316 -36.001  1.00  0.82           H  
ATOM   4374 1HH1 ARG A 293      45.353 -21.693 -39.028  1.00  0.82           H  
ATOM   4375 2HH1 ARG A 293      45.995 -20.153 -38.509  1.00  0.82           H  
ATOM   4376 1HH2 ARG A 293      46.965 -21.406 -35.347  1.00  0.82           H  
ATOM   4377 2HH2 ARG A 293      46.915 -19.966 -36.382  1.00  0.82           H  
ATOM   4378  N   ARG A 294      41.891 -25.779 -33.796  1.00  0.84           N  
ATOM   4379  CA  ARG A 294      41.747 -26.785 -32.762  1.00  0.84           C  
ATOM   4380  C   ARG A 294      40.333 -27.353 -32.807  1.00  0.84           C  
ATOM   4381  O   ARG A 294      40.123 -28.566 -32.644  1.00  0.84           O  
ATOM   4382  CB  ARG A 294      42.043 -26.171 -31.420  1.00  0.84           C  
ATOM   4383  CG  ARG A 294      43.505 -25.807 -31.247  1.00  0.84           C  
ATOM   4384  CD  ARG A 294      43.745 -25.086 -30.007  1.00  0.84           C  
ATOM   4385  NE  ARG A 294      45.137 -24.682 -29.875  1.00  0.84           N  
ATOM   4386  CZ  ARG A 294      45.610 -23.896 -28.892  1.00  0.84           C  
ATOM   4387  NH1 ARG A 294      44.798 -23.459 -27.976  1.00  0.84           N  
ATOM   4388  NH2 ARG A 294      46.885 -23.552 -28.859  1.00  0.84           N  
ATOM   4389  H   ARG A 294      42.021 -24.798 -33.545  1.00  0.84           H  
ATOM   4390  HA  ARG A 294      42.460 -27.586 -32.950  1.00  0.84           H  
ATOM   4391 1HB  ARG A 294      41.458 -25.254 -31.303  1.00  0.84           H  
ATOM   4392 2HB  ARG A 294      41.757 -26.853 -30.620  1.00  0.84           H  
ATOM   4393 1HG  ARG A 294      44.106 -26.715 -31.233  1.00  0.84           H  
ATOM   4394 2HG  ARG A 294      43.830 -25.178 -32.078  1.00  0.84           H  
ATOM   4395 1HD  ARG A 294      43.121 -24.190 -29.978  1.00  0.84           H  
ATOM   4396 2HD  ARG A 294      43.495 -25.729 -29.188  1.00  0.84           H  
ATOM   4397  HE  ARG A 294      45.787 -24.944 -30.630  1.00  0.84           H  
ATOM   4398 1HH1 ARG A 294      43.823 -23.701 -28.010  1.00  0.84           H  
ATOM   4399 2HH1 ARG A 294      45.137 -22.828 -27.243  1.00  0.84           H  
ATOM   4400 1HH2 ARG A 294      47.522 -23.886 -29.573  1.00  0.84           H  
ATOM   4401 2HH2 ARG A 294      47.225 -22.951 -28.119  1.00  0.84           H  
ATOM   4402  N   ALA A 295      39.352 -26.481 -33.062  1.00  0.87           N  
ATOM   4403  CA  ALA A 295      37.984 -26.934 -33.151  1.00  0.87           C  
ATOM   4404  C   ALA A 295      37.825 -27.918 -34.293  1.00  0.87           C  
ATOM   4405  O   ALA A 295      37.138 -28.922 -34.133  1.00  0.87           O  
ATOM   4406  CB  ALA A 295      37.043 -25.773 -33.351  1.00  0.87           C  
ATOM   4407  H   ALA A 295      39.556 -25.487 -33.172  1.00  0.87           H  
ATOM   4408  HA  ALA A 295      37.747 -27.436 -32.222  1.00  0.87           H  
ATOM   4409 1HB  ALA A 295      36.025 -26.134 -33.377  1.00  0.87           H  
ATOM   4410 2HB  ALA A 295      37.163 -25.083 -32.535  1.00  0.87           H  
ATOM   4411 3HB  ALA A 295      37.269 -25.270 -34.278  1.00  0.87           H  
ATOM   4412  N   GLU A 296      38.504 -27.654 -35.422  1.00  0.90           N  
ATOM   4413  CA  GLU A 296      38.458 -28.516 -36.602  1.00  0.90           C  
ATOM   4414  C   GLU A 296      39.017 -29.890 -36.287  1.00  0.90           C  
ATOM   4415  O   GLU A 296      38.476 -30.900 -36.727  1.00  0.90           O  
ATOM   4416  CB  GLU A 296      39.290 -27.925 -37.754  1.00  0.90           C  
ATOM   4417  CG  GLU A 296      38.745 -26.663 -38.425  1.00  0.90           C  
ATOM   4418  CD  GLU A 296      39.759 -26.053 -39.413  1.00  0.90           C  
ATOM   4419  OE1 GLU A 296      40.907 -26.434 -39.366  1.00  0.90           O  
ATOM   4420  OE2 GLU A 296      39.384 -25.235 -40.209  1.00  0.90           O  
ATOM   4421  H   GLU A 296      39.042 -26.790 -35.466  1.00  0.90           H  
ATOM   4422  HA  GLU A 296      37.420 -28.628 -36.916  1.00  0.90           H  
ATOM   4423 1HB  GLU A 296      40.285 -27.694 -37.396  1.00  0.90           H  
ATOM   4424 2HB  GLU A 296      39.398 -28.679 -38.533  1.00  0.90           H  
ATOM   4425 1HG  GLU A 296      37.841 -26.916 -38.949  1.00  0.90           H  
ATOM   4426 2HG  GLU A 296      38.487 -25.937 -37.673  1.00  0.90           H  
ATOM   4427  N   ALA A 297      40.099 -29.931 -35.503  1.00  0.92           N  
ATOM   4428  CA  ALA A 297      40.699 -31.203 -35.126  1.00  0.92           C  
ATOM   4429  C   ALA A 297      39.712 -32.050 -34.326  1.00  0.92           C  
ATOM   4430  O   ALA A 297      39.615 -33.264 -34.526  1.00  0.92           O  
ATOM   4431  CB  ALA A 297      41.960 -30.962 -34.313  1.00  0.92           C  
ATOM   4432  H   ALA A 297      40.528 -29.054 -35.201  1.00  0.92           H  
ATOM   4433  HA  ALA A 297      40.953 -31.742 -36.036  1.00  0.92           H  
ATOM   4434 1HB  ALA A 297      42.413 -31.916 -34.055  1.00  0.92           H  
ATOM   4435 2HB  ALA A 297      42.659 -30.369 -34.903  1.00  0.92           H  
ATOM   4436 3HB  ALA A 297      41.707 -30.423 -33.404  1.00  0.92           H  
ATOM   4437  N   THR A 298      38.958 -31.397 -33.441  1.00  0.94           N  
ATOM   4438  CA  THR A 298      37.975 -32.086 -32.614  1.00  0.94           C  
ATOM   4439  C   THR A 298      36.727 -32.459 -33.423  1.00  0.94           C  
ATOM   4440  O   THR A 298      36.185 -33.555 -33.265  1.00  0.94           O  
ATOM   4441  CB  THR A 298      37.592 -31.224 -31.404  1.00  0.94           C  
ATOM   4442  OG1 THR A 298      38.765 -30.937 -30.631  1.00  0.94           O  
ATOM   4443  CG2 THR A 298      36.614 -31.954 -30.534  1.00  0.94           C  
ATOM   4444  H   THR A 298      39.107 -30.391 -33.317  1.00  0.94           H  
ATOM   4445  HA  THR A 298      38.423 -33.007 -32.246  1.00  0.94           H  
ATOM   4446  HB  THR A 298      37.158 -30.295 -31.749  1.00  0.94           H  
ATOM   4447  HG1 THR A 298      39.310 -30.290 -31.110  1.00  0.94           H  
ATOM   4448 1HG2 THR A 298      36.375 -31.316 -29.697  1.00  0.94           H  
ATOM   4449 2HG2 THR A 298      35.717 -32.177 -31.097  1.00  0.94           H  
ATOM   4450 3HG2 THR A 298      37.056 -32.885 -30.178  1.00  0.94           H  
ATOM   4451  N   VAL A 299      36.249 -31.511 -34.230  1.00  0.95           N  
ATOM   4452  CA  VAL A 299      35.078 -31.652 -35.082  1.00  0.95           C  
ATOM   4453  C   VAL A 299      35.374 -31.299 -36.561  1.00  0.95           C  
ATOM   4454  O   VAL A 299      35.217 -30.137 -36.945  1.00  0.95           O  
ATOM   4455  CB  VAL A 299      33.944 -30.743 -34.592  1.00  0.95           C  
ATOM   4456  CG1 VAL A 299      32.794 -30.883 -35.478  1.00  0.95           C  
ATOM   4457  CG2 VAL A 299      33.511 -31.140 -33.193  1.00  0.95           C  
ATOM   4458  H   VAL A 299      36.748 -30.632 -34.271  1.00  0.95           H  
ATOM   4459  HA  VAL A 299      34.726 -32.667 -34.970  1.00  0.95           H  
ATOM   4460  HB  VAL A 299      34.278 -29.707 -34.611  1.00  0.95           H  
ATOM   4461 1HG1 VAL A 299      32.038 -30.218 -35.106  1.00  0.95           H  
ATOM   4462 2HG1 VAL A 299      33.073 -30.603 -36.487  1.00  0.95           H  
ATOM   4463 3HG1 VAL A 299      32.438 -31.909 -35.468  1.00  0.95           H  
ATOM   4464 1HG2 VAL A 299      32.693 -30.504 -32.875  1.00  0.95           H  
ATOM   4465 2HG2 VAL A 299      33.178 -32.162 -33.207  1.00  0.95           H  
ATOM   4466 3HG2 VAL A 299      34.337 -31.033 -32.510  1.00  0.95           H  
ATOM   4467  N   PRO A 300      35.646 -32.287 -37.443  1.00  0.96           N  
ATOM   4468  CA  PRO A 300      36.102 -32.121 -38.822  1.00  0.96           C  
ATOM   4469  C   PRO A 300      35.080 -31.423 -39.712  1.00  0.96           C  
ATOM   4470  O   PRO A 300      35.420 -30.870 -40.755  1.00  0.96           O  
ATOM   4471  CB  PRO A 300      36.355 -33.566 -39.268  1.00  0.96           C  
ATOM   4472  CG  PRO A 300      35.480 -34.405 -38.385  1.00  0.96           C  
ATOM   4473  CD  PRO A 300      35.456 -33.685 -37.058  1.00  0.96           C  
ATOM   4474  HA  PRO A 300      37.047 -31.554 -38.810  1.00  0.96           H  
ATOM   4475 1HB  PRO A 300      36.114 -33.673 -40.335  1.00  0.96           H  
ATOM   4476 2HB  PRO A 300      37.423 -33.805 -39.154  1.00  0.96           H  
ATOM   4477 1HG  PRO A 300      34.476 -34.497 -38.831  1.00  0.96           H  
ATOM   4478 2HG  PRO A 300      35.883 -35.424 -38.303  1.00  0.96           H  
ATOM   4479 1HD  PRO A 300      34.473 -33.858 -36.651  1.00  0.96           H  
ATOM   4480 2HD  PRO A 300      36.264 -34.004 -36.389  1.00  0.96           H  
ATOM   4481  N   ALA A 301      33.821 -31.408 -39.286  1.00  0.96           N  
ATOM   4482  CA  ALA A 301      32.741 -30.755 -40.023  1.00  0.96           C  
ATOM   4483  C   ALA A 301      32.979 -29.250 -40.129  1.00  0.96           C  
ATOM   4484  O   ALA A 301      32.375 -28.570 -40.961  1.00  0.96           O  
ATOM   4485  CB  ALA A 301      31.418 -31.007 -39.355  1.00  0.96           C  
ATOM   4486  H   ALA A 301      33.594 -31.869 -38.420  1.00  0.96           H  
ATOM   4487  HA  ALA A 301      32.720 -31.172 -41.030  1.00  0.96           H  
ATOM   4488 1HB  ALA A 301      30.612 -30.533 -39.921  1.00  0.96           H  
ATOM   4489 2HB  ALA A 301      31.232 -32.078 -39.286  1.00  0.96           H  
ATOM   4490 3HB  ALA A 301      31.474 -30.580 -38.381  1.00  0.96           H  
ATOM   4491  N   LEU A 302      33.841 -28.723 -39.257  1.00  0.95           N  
ATOM   4492  CA  LEU A 302      34.143 -27.309 -39.236  1.00  0.95           C  
ATOM   4493  C   LEU A 302      35.271 -26.960 -40.218  1.00  0.95           C  
ATOM   4494  O   LEU A 302      35.586 -25.790 -40.396  1.00  0.95           O  
ATOM   4495  CB  LEU A 302      34.558 -26.907 -37.813  1.00  0.95           C  
ATOM   4496  CG  LEU A 302      33.486 -27.136 -36.740  1.00  0.95           C  
ATOM   4497  CD1 LEU A 302      34.036 -26.769 -35.353  1.00  0.95           C  
ATOM   4498  CD2 LEU A 302      32.273 -26.358 -37.103  1.00  0.95           C  
ATOM   4499  H   LEU A 302      34.315 -29.323 -38.578  1.00  0.95           H  
ATOM   4500  HA  LEU A 302      33.249 -26.757 -39.519  1.00  0.95           H  
ATOM   4501 1HB  LEU A 302      35.432 -27.491 -37.533  1.00  0.95           H  
ATOM   4502 2HB  LEU A 302      34.833 -25.852 -37.810  1.00  0.95           H  
ATOM   4503  HG  LEU A 302      33.231 -28.192 -36.718  1.00  0.95           H  
ATOM   4504 1HD1 LEU A 302      33.276 -26.957 -34.592  1.00  0.95           H  
ATOM   4505 2HD1 LEU A 302      34.916 -27.384 -35.148  1.00  0.95           H  
ATOM   4506 3HD1 LEU A 302      34.314 -25.716 -35.336  1.00  0.95           H  
ATOM   4507 1HD2 LEU A 302      31.500 -26.540 -36.378  1.00  0.95           H  
ATOM   4508 2HD2 LEU A 302      32.505 -25.289 -37.136  1.00  0.95           H  
ATOM   4509 3HD2 LEU A 302      31.952 -26.693 -38.073  1.00  0.95           H  
ATOM   4510  N   ALA A 303      35.860 -27.968 -40.877  1.00  0.94           N  
ATOM   4511  CA  ALA A 303      36.993 -27.793 -41.798  1.00  0.94           C  
ATOM   4512  C   ALA A 303      36.695 -26.867 -42.977  1.00  0.94           C  
ATOM   4513  O   ALA A 303      37.600 -26.244 -43.529  1.00  0.94           O  
ATOM   4514  CB  ALA A 303      37.426 -29.147 -42.327  1.00  0.94           C  
ATOM   4515  H   ALA A 303      35.539 -28.923 -40.726  1.00  0.94           H  
ATOM   4516  HA  ALA A 303      37.815 -27.352 -41.239  1.00  0.94           H  
ATOM   4517 1HB  ALA A 303      38.291 -29.021 -42.975  1.00  0.94           H  
ATOM   4518 2HB  ALA A 303      37.688 -29.794 -41.487  1.00  0.94           H  
ATOM   4519 3HB  ALA A 303      36.607 -29.594 -42.890  1.00  0.94           H  
ATOM   4520  N   SER A 304      35.441 -26.814 -43.403  1.00  0.93           N  
ATOM   4521  CA  SER A 304      35.042 -25.991 -44.538  1.00  0.93           C  
ATOM   4522  C   SER A 304      34.448 -24.654 -44.093  1.00  0.93           C  
ATOM   4523  O   SER A 304      33.860 -23.931 -44.901  1.00  0.93           O  
ATOM   4524  CB  SER A 304      34.041 -26.738 -45.393  1.00  0.93           C  
ATOM   4525  OG  SER A 304      32.864 -26.996 -44.678  1.00  0.93           O  
ATOM   4526  H   SER A 304      34.738 -27.351 -42.914  1.00  0.93           H  
ATOM   4527  HA  SER A 304      35.927 -25.784 -45.142  1.00  0.93           H  
ATOM   4528 1HB  SER A 304      33.809 -26.148 -46.278  1.00  0.93           H  
ATOM   4529 2HB  SER A 304      34.478 -27.677 -45.729  1.00  0.93           H  
ATOM   4530  HG  SER A 304      32.565 -26.142 -44.353  1.00  0.93           H  
ATOM   4531  N   VAL A 305      34.559 -24.352 -42.800  1.00  0.90           N  
ATOM   4532  CA  VAL A 305      33.955 -23.169 -42.213  1.00  0.90           C  
ATOM   4533  C   VAL A 305      34.933 -22.122 -41.684  1.00  0.90           C  
ATOM   4534  O   VAL A 305      35.767 -22.412 -40.835  1.00  0.90           O  
ATOM   4535  CB  VAL A 305      33.102 -23.649 -41.050  1.00  0.90           C  
ATOM   4536  CG1 VAL A 305      32.502 -22.549 -40.368  1.00  0.90           C  
ATOM   4537  CG2 VAL A 305      32.056 -24.582 -41.563  1.00  0.90           C  
ATOM   4538  H   VAL A 305      35.073 -24.971 -42.171  1.00  0.90           H  
ATOM   4539  HA  VAL A 305      33.319 -22.702 -42.965  1.00  0.90           H  
ATOM   4540  HB  VAL A 305      33.734 -24.157 -40.332  1.00  0.90           H  
ATOM   4541 1HG1 VAL A 305      31.917 -22.921 -39.530  1.00  0.90           H  
ATOM   4542 2HG1 VAL A 305      33.283 -21.895 -40.012  1.00  0.90           H  
ATOM   4543 3HG1 VAL A 305      31.872 -22.026 -41.042  1.00  0.90           H  
ATOM   4544 1HG2 VAL A 305      31.483 -24.914 -40.749  1.00  0.90           H  
ATOM   4545 2HG2 VAL A 305      31.413 -24.057 -42.273  1.00  0.90           H  
ATOM   4546 3HG2 VAL A 305      32.519 -25.438 -42.047  1.00  0.90           H  
ATOM   4547  N   GLY A 306      34.813 -20.888 -42.166  1.00  0.88           N  
ATOM   4548  CA  GLY A 306      35.685 -19.825 -41.685  1.00  0.88           C  
ATOM   4549  C   GLY A 306      35.035 -19.076 -40.527  1.00  0.88           C  
ATOM   4550  O   GLY A 306      33.958 -19.453 -40.053  1.00  0.88           O  
ATOM   4551  H   GLY A 306      34.115 -20.693 -42.870  1.00  0.88           H  
ATOM   4552 1HA  GLY A 306      36.638 -20.247 -41.362  1.00  0.88           H  
ATOM   4553 2HA  GLY A 306      35.900 -19.133 -42.497  1.00  0.88           H  
ATOM   4554  N   ILE A 307      35.664 -17.980 -40.113  1.00  0.87           N  
ATOM   4555  CA  ILE A 307      35.163 -17.196 -38.989  1.00  0.87           C  
ATOM   4556  C   ILE A 307      34.454 -15.939 -39.477  1.00  0.87           C  
ATOM   4557  O   ILE A 307      35.026 -15.157 -40.237  1.00  0.87           O  
ATOM   4558  CB  ILE A 307      36.314 -16.807 -38.033  1.00  0.87           C  
ATOM   4559  CG1 ILE A 307      36.993 -18.049 -37.487  1.00  0.87           C  
ATOM   4560  CG2 ILE A 307      35.770 -16.000 -36.882  1.00  0.87           C  
ATOM   4561  CD1 ILE A 307      38.267 -17.759 -36.735  1.00  0.87           C  
ATOM   4562  H   ILE A 307      36.526 -17.705 -40.562  1.00  0.87           H  
ATOM   4563  HA  ILE A 307      34.451 -17.791 -38.430  1.00  0.87           H  
ATOM   4564  HB  ILE A 307      37.060 -16.220 -38.566  1.00  0.87           H  
ATOM   4565 1HG1 ILE A 307      36.314 -18.560 -36.817  1.00  0.87           H  
ATOM   4566 2HG1 ILE A 307      37.223 -18.697 -38.311  1.00  0.87           H  
ATOM   4567 1HG2 ILE A 307      36.582 -15.740 -36.221  1.00  0.87           H  
ATOM   4568 2HG2 ILE A 307      35.316 -15.101 -37.262  1.00  0.87           H  
ATOM   4569 3HG2 ILE A 307      35.028 -16.583 -36.337  1.00  0.87           H  
ATOM   4570 1HD1 ILE A 307      38.703 -18.683 -36.376  1.00  0.87           H  
ATOM   4571 2HD1 ILE A 307      38.977 -17.257 -37.392  1.00  0.87           H  
ATOM   4572 3HD1 ILE A 307      38.040 -17.117 -35.893  1.00  0.87           H  
ATOM   4573  N   GLU A 308      33.195 -15.770 -39.072  1.00  0.87           N  
ATOM   4574  CA  GLU A 308      32.407 -14.606 -39.466  1.00  0.87           C  
ATOM   4575  C   GLU A 308      32.752 -13.412 -38.582  1.00  0.87           C  
ATOM   4576  O   GLU A 308      32.766 -12.265 -39.033  1.00  0.87           O  
ATOM   4577  CB  GLU A 308      30.901 -14.889 -39.374  1.00  0.87           C  
ATOM   4578  CG  GLU A 308      30.359 -15.904 -40.373  1.00  0.87           C  
ATOM   4579  CD  GLU A 308      28.841 -16.068 -40.290  1.00  0.87           C  
ATOM   4580  OE1 GLU A 308      28.238 -15.505 -39.403  1.00  0.87           O  
ATOM   4581  OE2 GLU A 308      28.289 -16.743 -41.133  1.00  0.87           O  
ATOM   4582  H   GLU A 308      32.794 -16.447 -38.432  1.00  0.87           H  
ATOM   4583  HA  GLU A 308      32.654 -14.351 -40.496  1.00  0.87           H  
ATOM   4584 1HB  GLU A 308      30.670 -15.260 -38.372  1.00  0.87           H  
ATOM   4585 2HB  GLU A 308      30.351 -13.959 -39.510  1.00  0.87           H  
ATOM   4586 1HG  GLU A 308      30.630 -15.593 -41.380  1.00  0.87           H  
ATOM   4587 2HG  GLU A 308      30.838 -16.862 -40.178  1.00  0.87           H  
ATOM   4588  N   ALA A 309      33.033 -13.691 -37.310  1.00  0.89           N  
ATOM   4589  CA  ALA A 309      33.377 -12.619 -36.380  1.00  0.89           C  
ATOM   4590  C   ALA A 309      34.186 -13.100 -35.192  1.00  0.89           C  
ATOM   4591  O   ALA A 309      34.099 -14.255 -34.778  1.00  0.89           O  
ATOM   4592  CB  ALA A 309      32.124 -11.937 -35.864  1.00  0.89           C  
ATOM   4593  H   ALA A 309      32.978 -14.663 -37.007  1.00  0.89           H  
ATOM   4594  HA  ALA A 309      33.977 -11.895 -36.919  1.00  0.89           H  
ATOM   4595 1HB  ALA A 309      32.405 -11.126 -35.203  1.00  0.89           H  
ATOM   4596 2HB  ALA A 309      31.550 -11.542 -36.703  1.00  0.89           H  
ATOM   4597 3HB  ALA A 309      31.518 -12.653 -35.317  1.00  0.89           H  
ATOM   4598  N   VAL A 310      34.952 -12.182 -34.625  1.00  0.92           N  
ATOM   4599  CA  VAL A 310      35.690 -12.418 -33.395  1.00  0.92           C  
ATOM   4600  C   VAL A 310      35.387 -11.309 -32.413  1.00  0.92           C  
ATOM   4601  O   VAL A 310      35.361 -10.126 -32.783  1.00  0.92           O  
ATOM   4602  CB  VAL A 310      37.204 -12.479 -33.632  1.00  0.92           C  
ATOM   4603  CG1 VAL A 310      37.949 -12.699 -32.337  1.00  0.92           C  
ATOM   4604  CG2 VAL A 310      37.518 -13.593 -34.604  1.00  0.92           C  
ATOM   4605  H   VAL A 310      35.009 -11.269 -35.050  1.00  0.92           H  
ATOM   4606  HA  VAL A 310      35.367 -13.363 -32.964  1.00  0.92           H  
ATOM   4607  HB  VAL A 310      37.531 -11.537 -34.011  1.00  0.92           H  
ATOM   4608 1HG1 VAL A 310      39.020 -12.722 -32.543  1.00  0.92           H  
ATOM   4609 2HG1 VAL A 310      37.743 -11.894 -31.639  1.00  0.92           H  
ATOM   4610 3HG1 VAL A 310      37.635 -13.645 -31.903  1.00  0.92           H  
ATOM   4611 1HG2 VAL A 310      38.589 -13.622 -34.781  1.00  0.92           H  
ATOM   4612 2HG2 VAL A 310      37.186 -14.540 -34.179  1.00  0.92           H  
ATOM   4613 3HG2 VAL A 310      37.012 -13.422 -35.545  1.00  0.92           H  
ATOM   4614  N   ARG A 311      35.132 -11.693 -31.177  1.00  0.96           N  
ATOM   4615  CA  ARG A 311      34.856 -10.746 -30.121  1.00  0.96           C  
ATOM   4616  C   ARG A 311      35.650 -11.090 -28.881  1.00  0.96           C  
ATOM   4617  O   ARG A 311      36.024 -12.246 -28.657  1.00  0.96           O  
ATOM   4618  CB  ARG A 311      33.380 -10.726 -29.778  1.00  0.96           C  
ATOM   4619  CG  ARG A 311      32.449 -10.259 -30.887  1.00  0.96           C  
ATOM   4620  CD  ARG A 311      32.612  -8.804 -31.135  1.00  0.96           C  
ATOM   4621  NE  ARG A 311      31.683  -8.309 -32.130  1.00  0.96           N  
ATOM   4622  CZ  ARG A 311      31.909  -8.263 -33.464  1.00  0.96           C  
ATOM   4623  NH1 ARG A 311      33.051  -8.671 -33.989  1.00  0.96           N  
ATOM   4624  NH2 ARG A 311      30.963  -7.790 -34.261  1.00  0.96           N  
ATOM   4625  H   ARG A 311      35.141 -12.691 -30.967  1.00  0.96           H  
ATOM   4626  HA  ARG A 311      35.152  -9.751 -30.454  1.00  0.96           H  
ATOM   4627 1HB  ARG A 311      33.074 -11.727 -29.482  1.00  0.96           H  
ATOM   4628 2HB  ARG A 311      33.226 -10.067 -28.925  1.00  0.96           H  
ATOM   4629 1HG  ARG A 311      32.651 -10.797 -31.811  1.00  0.96           H  
ATOM   4630 2HG  ARG A 311      31.415 -10.437 -30.584  1.00  0.96           H  
ATOM   4631 1HD  ARG A 311      32.440  -8.261 -30.205  1.00  0.96           H  
ATOM   4632 2HD  ARG A 311      33.625  -8.607 -31.486  1.00  0.96           H  
ATOM   4633  HE  ARG A 311      30.788  -7.977 -31.799  1.00  0.96           H  
ATOM   4634 1HH1 ARG A 311      33.812  -9.045 -33.397  1.00  0.96           H  
ATOM   4635 2HH1 ARG A 311      33.177  -8.608 -34.985  1.00  0.96           H  
ATOM   4636 1HH2 ARG A 311      30.086  -7.472 -33.870  1.00  0.96           H  
ATOM   4637 2HH2 ARG A 311      31.115  -7.744 -35.257  1.00  0.96           H  
ATOM   4638  N   ILE A 312      35.907 -10.086 -28.067  1.00  1.00           N  
ATOM   4639  CA  ILE A 312      36.573 -10.338 -26.810  1.00  1.00           C  
ATOM   4640  C   ILE A 312      35.582 -10.098 -25.708  1.00  1.00           C  
ATOM   4641  O   ILE A 312      34.840  -9.113 -25.729  1.00  1.00           O  
ATOM   4642  CB  ILE A 312      37.755  -9.389 -26.608  1.00  1.00           C  
ATOM   4643  CG1 ILE A 312      38.549  -9.749 -25.353  1.00  1.00           C  
ATOM   4644  CG2 ILE A 312      37.211  -7.998 -26.464  1.00  1.00           C  
ATOM   4645  CD1 ILE A 312      39.891  -9.059 -25.300  1.00  1.00           C  
ATOM   4646  H   ILE A 312      35.612  -9.149 -28.303  1.00  1.00           H  
ATOM   4647  HA  ILE A 312      36.914 -11.372 -26.761  1.00  1.00           H  
ATOM   4648  HB  ILE A 312      38.422  -9.448 -27.452  1.00  1.00           H  
ATOM   4649 1HG1 ILE A 312      37.977  -9.464 -24.471  1.00  1.00           H  
ATOM   4650 2HG1 ILE A 312      38.700 -10.826 -25.327  1.00  1.00           H  
ATOM   4651 1HG2 ILE A 312      38.028  -7.295 -26.320  1.00  1.00           H  
ATOM   4652 2HG2 ILE A 312      36.647  -7.728 -27.345  1.00  1.00           H  
ATOM   4653 3HG2 ILE A 312      36.552  -7.975 -25.606  1.00  1.00           H  
ATOM   4654 1HD1 ILE A 312      40.422  -9.342 -24.401  1.00  1.00           H  
ATOM   4655 2HD1 ILE A 312      40.475  -9.350 -26.171  1.00  1.00           H  
ATOM   4656 3HD1 ILE A 312      39.746  -7.981 -25.306  1.00  1.00           H  
ATOM   4657  N   ALA A 313      35.568 -10.997 -24.755  1.00  1.03           N  
ATOM   4658  CA  ALA A 313      34.719 -10.830 -23.605  1.00  1.03           C  
ATOM   4659  C   ALA A 313      35.618 -10.417 -22.470  1.00  1.03           C  
ATOM   4660  O   ALA A 313      36.660 -11.047 -22.271  1.00  1.03           O  
ATOM   4661  CB  ALA A 313      33.977 -12.127 -23.292  1.00  1.03           C  
ATOM   4662  H   ALA A 313      36.194 -11.800 -24.820  1.00  1.03           H  
ATOM   4663  HA  ALA A 313      34.004 -10.028 -23.792  1.00  1.03           H  
ATOM   4664 1HB  ALA A 313      33.358 -11.989 -22.411  1.00  1.03           H  
ATOM   4665 2HB  ALA A 313      33.352 -12.405 -24.129  1.00  1.03           H  
ATOM   4666 3HB  ALA A 313      34.701 -12.921 -23.106  1.00  1.03           H  
ATOM   4667  N   ILE A 314      35.245  -9.386 -21.717  1.00  1.06           N  
ATOM   4668  CA  ILE A 314      36.063  -9.031 -20.566  1.00  1.06           C  
ATOM   4669  C   ILE A 314      35.162  -9.150 -19.355  1.00  1.06           C  
ATOM   4670  O   ILE A 314      34.213  -8.364 -19.173  1.00  1.06           O  
ATOM   4671  CB  ILE A 314      36.631  -7.618 -20.627  1.00  1.06           C  
ATOM   4672  CG1 ILE A 314      37.401  -7.362 -21.931  1.00  1.06           C  
ATOM   4673  CG2 ILE A 314      37.580  -7.452 -19.418  1.00  1.06           C  
ATOM   4674  CD1 ILE A 314      36.582  -6.705 -22.984  1.00  1.06           C  
ATOM   4675  H   ILE A 314      34.397  -8.872 -21.927  1.00  1.06           H  
ATOM   4676  HA  ILE A 314      36.881  -9.738 -20.457  1.00  1.06           H  
ATOM   4677  HB  ILE A 314      35.829  -6.920 -20.579  1.00  1.06           H  
ATOM   4678 1HG1 ILE A 314      38.273  -6.742 -21.717  1.00  1.06           H  
ATOM   4679 2HG1 ILE A 314      37.725  -8.297 -22.351  1.00  1.06           H  
ATOM   4680 1HG2 ILE A 314      37.997  -6.449 -19.402  1.00  1.06           H  
ATOM   4681 2HG2 ILE A 314      37.035  -7.638 -18.513  1.00  1.06           H  
ATOM   4682 3HG2 ILE A 314      38.387  -8.171 -19.477  1.00  1.06           H  
ATOM   4683 1HD1 ILE A 314      37.194  -6.561 -23.869  1.00  1.06           H  
ATOM   4684 2HD1 ILE A 314      35.722  -7.332 -23.233  1.00  1.06           H  
ATOM   4685 3HD1 ILE A 314      36.236  -5.739 -22.627  1.00  1.06           H  
ATOM   4686  N   ARG A 315      35.427 -10.170 -18.566  1.00  1.09           N  
ATOM   4687  CA  ARG A 315      34.560 -10.555 -17.486  1.00  1.09           C  
ATOM   4688  C   ARG A 315      34.865  -9.866 -16.158  1.00  1.09           C  
ATOM   4689  O   ARG A 315      36.021  -9.802 -15.744  1.00  1.09           O  
ATOM   4690  CB  ARG A 315      34.659 -12.050 -17.301  1.00  1.09           C  
ATOM   4691  CG  ARG A 315      34.157 -12.862 -18.450  1.00  1.09           C  
ATOM   4692  CD  ARG A 315      34.329 -14.315 -18.205  1.00  1.09           C  
ATOM   4693  NE  ARG A 315      35.715 -14.760 -18.262  1.00  1.09           N  
ATOM   4694  CZ  ARG A 315      36.091 -16.026 -17.988  1.00  1.09           C  
ATOM   4695  NH1 ARG A 315      35.176 -16.904 -17.645  1.00  1.09           N  
ATOM   4696  NH2 ARG A 315      37.356 -16.396 -18.061  1.00  1.09           N  
ATOM   4697  H   ARG A 315      36.265 -10.714 -18.743  1.00  1.09           H  
ATOM   4698  HA  ARG A 315      33.558 -10.334 -17.824  1.00  1.09           H  
ATOM   4699 1HB  ARG A 315      35.702 -12.322 -17.134  1.00  1.09           H  
ATOM   4700 2HB  ARG A 315      34.096 -12.343 -16.424  1.00  1.09           H  
ATOM   4701 1HG  ARG A 315      33.098 -12.657 -18.607  1.00  1.09           H  
ATOM   4702 2HG  ARG A 315      34.718 -12.595 -19.351  1.00  1.09           H  
ATOM   4703 1HD  ARG A 315      33.963 -14.541 -17.214  1.00  1.09           H  
ATOM   4704 2HD  ARG A 315      33.758 -14.879 -18.927  1.00  1.09           H  
ATOM   4705  HE  ARG A 315      36.431 -14.089 -18.527  1.00  1.09           H  
ATOM   4706 1HH1 ARG A 315      34.206 -16.627 -17.584  1.00  1.09           H  
ATOM   4707 2HH1 ARG A 315      35.441 -17.854 -17.447  1.00  1.09           H  
ATOM   4708 1HH2 ARG A 315      38.070 -15.734 -18.329  1.00  1.09           H  
ATOM   4709 2HH2 ARG A 315      37.614 -17.346 -17.852  1.00  1.09           H  
ATOM   4710  N   PRO A 316      33.844  -9.410 -15.418  1.00  1.14           N  
ATOM   4711  CA  PRO A 316      33.924  -8.805 -14.105  1.00  1.14           C  
ATOM   4712  C   PRO A 316      34.062  -9.869 -13.051  1.00  1.14           C  
ATOM   4713  O   PRO A 316      33.066 -10.187 -12.406  1.00  1.14           O  
ATOM   4714  CB  PRO A 316      32.579  -8.107 -13.968  1.00  1.14           C  
ATOM   4715  CG  PRO A 316      31.629  -8.967 -14.751  1.00  1.14           C  
ATOM   4716  CD  PRO A 316      32.450  -9.494 -15.928  1.00  1.14           C  
ATOM   4717  HA  PRO A 316      34.772  -8.107 -14.070  1.00  1.14           H  
ATOM   4718 1HB  PRO A 316      32.320  -8.035 -12.914  1.00  1.14           H  
ATOM   4719 2HB  PRO A 316      32.640  -7.097 -14.342  1.00  1.14           H  
ATOM   4720 1HG  PRO A 316      31.243  -9.777 -14.111  1.00  1.14           H  
ATOM   4721 2HG  PRO A 316      30.757  -8.378 -15.071  1.00  1.14           H  
ATOM   4722 1HD  PRO A 316      32.154 -10.537 -16.123  1.00  1.14           H  
ATOM   4723 2HD  PRO A 316      32.310  -8.832 -16.804  1.00  1.14           H  
ATOM   4724  N   ILE A 317      35.233 -10.482 -12.925  1.00  1.21           N  
ATOM   4725  CA  ILE A 317      35.321 -11.612 -11.997  1.00  1.21           C  
ATOM   4726  C   ILE A 317      35.896 -11.267 -10.620  1.00  1.21           C  
ATOM   4727  O   ILE A 317      37.062 -10.907 -10.526  1.00  1.21           O  
ATOM   4728  CB  ILE A 317      36.164 -12.762 -12.567  1.00  1.21           C  
ATOM   4729  CG1 ILE A 317      35.554 -13.231 -13.807  1.00  1.21           C  
ATOM   4730  CG2 ILE A 317      36.255 -13.893 -11.579  1.00  1.21           C  
ATOM   4731  CD1 ILE A 317      36.322 -14.275 -14.513  1.00  1.21           C  
ATOM   4732  H   ILE A 317      36.038 -10.165 -13.490  1.00  1.21           H  
ATOM   4733  HA  ILE A 317      34.326 -12.023 -11.904  1.00  1.21           H  
ATOM   4734  HB  ILE A 317      37.168 -12.398 -12.810  1.00  1.21           H  
ATOM   4735 1HG1 ILE A 317      34.612 -13.609 -13.573  1.00  1.21           H  
ATOM   4736 2HG1 ILE A 317      35.443 -12.379 -14.466  1.00  1.21           H  
ATOM   4737 1HG2 ILE A 317      36.850 -14.699 -12.002  1.00  1.21           H  
ATOM   4738 2HG2 ILE A 317      36.725 -13.538 -10.688  1.00  1.21           H  
ATOM   4739 3HG2 ILE A 317      35.257 -14.261 -11.345  1.00  1.21           H  
ATOM   4740 1HD1 ILE A 317      35.799 -14.556 -15.412  1.00  1.21           H  
ATOM   4741 2HD1 ILE A 317      37.293 -13.907 -14.752  1.00  1.21           H  
ATOM   4742 3HD1 ILE A 317      36.422 -15.145 -13.867  1.00  1.21           H  
ATOM   4743  N   PRO A 318      35.130 -11.419  -9.521  1.00  1.28           N  
ATOM   4744  CA  PRO A 318      35.565 -11.182  -8.160  1.00  1.28           C  
ATOM   4745  C   PRO A 318      36.791 -12.033  -7.902  1.00  1.28           C  
ATOM   4746  O   PRO A 318      36.888 -13.169  -8.367  1.00  1.28           O  
ATOM   4747  CB  PRO A 318      34.340 -11.568  -7.349  1.00  1.28           C  
ATOM   4748  CG  PRO A 318      33.185 -11.359  -8.286  1.00  1.28           C  
ATOM   4749  CD  PRO A 318      33.698 -11.775  -9.619  1.00  1.28           C  
ATOM   4750  HA  PRO A 318      35.797 -10.129  -7.994  1.00  1.28           H  
ATOM   4751 1HB  PRO A 318      34.429 -12.595  -6.949  1.00  1.28           H  
ATOM   4752 2HB  PRO A 318      34.250 -10.895  -6.517  1.00  1.28           H  
ATOM   4753 1HG  PRO A 318      32.314 -11.925  -7.978  1.00  1.28           H  
ATOM   4754 2HG  PRO A 318      32.870 -10.313  -8.262  1.00  1.28           H  
ATOM   4755 1HD  PRO A 318      33.554 -12.857  -9.783  1.00  1.28           H  
ATOM   4756 2HD  PRO A 318      33.163 -11.167 -10.323  1.00  1.28           H  
ATOM   4757  N   GLN A 319      37.714 -11.509  -7.125  1.00  1.33           N  
ATOM   4758  CA  GLN A 319      38.991 -12.169  -6.897  1.00  1.33           C  
ATOM   4759  C   GLN A 319      38.907 -13.555  -6.269  1.00  1.33           C  
ATOM   4760  O   GLN A 319      39.799 -14.376  -6.466  1.00  1.33           O  
ATOM   4761  CB  GLN A 319      39.870 -11.255  -6.055  1.00  1.33           C  
ATOM   4762  CG  GLN A 319      40.313 -10.012  -6.820  1.00  1.33           C  
ATOM   4763  CD  GLN A 319      41.146  -9.058  -5.994  1.00  1.33           C  
ATOM   4764  OE1 GLN A 319      41.092  -9.055  -4.758  1.00  1.33           O  
ATOM   4765  NE2 GLN A 319      41.922  -8.226  -6.679  1.00  1.33           N  
ATOM   4766  H   GLN A 319      37.563 -10.595  -6.725  1.00  1.33           H  
ATOM   4767  HA  GLN A 319      39.472 -12.284  -7.870  1.00  1.33           H  
ATOM   4768 1HB  GLN A 319      39.331 -10.941  -5.161  1.00  1.33           H  
ATOM   4769 2HB  GLN A 319      40.760 -11.798  -5.733  1.00  1.33           H  
ATOM   4770 1HG  GLN A 319      40.910 -10.326  -7.675  1.00  1.33           H  
ATOM   4771 2HG  GLN A 319      39.428  -9.479  -7.176  1.00  1.33           H  
ATOM   4772 1HE2 GLN A 319      42.497  -7.565  -6.201  1.00  1.33           H  
ATOM   4773 2HE2 GLN A 319      41.924  -8.258  -7.682  1.00  1.33           H  
ATOM   4774  N   ASP A 320      37.859 -13.820  -5.497  1.00  1.33           N  
ATOM   4775  CA  ASP A 320      37.716 -15.127  -4.864  1.00  1.33           C  
ATOM   4776  C   ASP A 320      36.930 -16.130  -5.723  1.00  1.33           C  
ATOM   4777  O   ASP A 320      36.654 -17.240  -5.277  1.00  1.33           O  
ATOM   4778  CB  ASP A 320      37.039 -14.965  -3.511  1.00  1.33           C  
ATOM   4779  CG  ASP A 320      35.623 -14.456  -3.608  1.00  1.33           C  
ATOM   4780  OD1 ASP A 320      35.136 -14.239  -4.712  1.00  1.33           O  
ATOM   4781  OD2 ASP A 320      35.042 -14.265  -2.569  1.00  1.33           O  
ATOM   4782  H   ASP A 320      37.152 -13.114  -5.364  1.00  1.33           H  
ATOM   4783  HA  ASP A 320      38.713 -15.537  -4.700  1.00  1.33           H  
ATOM   4784 1HB  ASP A 320      37.026 -15.927  -2.997  1.00  1.33           H  
ATOM   4785 2HB  ASP A 320      37.616 -14.272  -2.898  1.00  1.33           H  
ATOM   4786  N   SER A 321      36.602 -15.732  -6.956  1.00  1.28           N  
ATOM   4787  CA  SER A 321      35.836 -16.492  -7.942  1.00  1.28           C  
ATOM   4788  C   SER A 321      34.395 -16.854  -7.543  1.00  1.28           C  
ATOM   4789  O   SER A 321      33.812 -17.768  -8.129  1.00  1.28           O  
ATOM   4790  CB  SER A 321      36.564 -17.768  -8.323  1.00  1.28           C  
ATOM   4791  OG  SER A 321      37.831 -17.496  -8.862  1.00  1.28           O  
ATOM   4792  H   SER A 321      36.881 -14.797  -7.247  1.00  1.28           H  
ATOM   4793  HA  SER A 321      35.773 -15.868  -8.836  1.00  1.28           H  
ATOM   4794 1HB  SER A 321      36.661 -18.421  -7.460  1.00  1.28           H  
ATOM   4795 2HB  SER A 321      35.967 -18.301  -9.060  1.00  1.28           H  
ATOM   4796  HG  SER A 321      37.714 -16.737  -9.439  1.00  1.28           H  
ATOM   4797  N   TYR A 322      33.788 -16.086  -6.634  1.00  1.18           N  
ATOM   4798  CA  TYR A 322      32.378 -16.269  -6.279  1.00  1.18           C  
ATOM   4799  C   TYR A 322      31.644 -14.998  -6.684  1.00  1.18           C  
ATOM   4800  O   TYR A 322      32.277 -13.968  -6.849  1.00  1.18           O  
ATOM   4801  CB  TYR A 322      32.193 -16.541  -4.787  1.00  1.18           C  
ATOM   4802  CG  TYR A 322      32.813 -17.838  -4.275  1.00  1.18           C  
ATOM   4803  CD1 TYR A 322      34.050 -17.807  -3.697  1.00  1.18           C  
ATOM   4804  CD2 TYR A 322      32.144 -19.048  -4.389  1.00  1.18           C  
ATOM   4805  CE1 TYR A 322      34.631 -18.949  -3.218  1.00  1.18           C  
ATOM   4806  CE2 TYR A 322      32.724 -20.214  -3.907  1.00  1.18           C  
ATOM   4807  CZ  TYR A 322      33.972 -20.162  -3.315  1.00  1.18           C  
ATOM   4808  OH  TYR A 322      34.591 -21.299  -2.806  1.00  1.18           O  
ATOM   4809  H   TYR A 322      34.325 -15.364  -6.133  1.00  1.18           H  
ATOM   4810  HA  TYR A 322      31.960 -17.098  -6.849  1.00  1.18           H  
ATOM   4811 1HB  TYR A 322      32.637 -15.714  -4.220  1.00  1.18           H  
ATOM   4812 2HB  TYR A 322      31.155 -16.554  -4.554  1.00  1.18           H  
ATOM   4813  HD1 TYR A 322      34.571 -16.872  -3.613  1.00  1.18           H  
ATOM   4814  HD2 TYR A 322      31.173 -19.083  -4.852  1.00  1.18           H  
ATOM   4815  HE1 TYR A 322      35.616 -18.894  -2.758  1.00  1.18           H  
ATOM   4816  HE2 TYR A 322      32.199 -21.157  -3.995  1.00  1.18           H  
ATOM   4817  HH  TYR A 322      34.067 -22.083  -2.955  1.00  1.18           H  
ATOM   4818  N   SER A 323      30.330 -15.044  -6.875  1.00  1.06           N  
ATOM   4819  CA  SER A 323      29.622 -13.815  -7.257  1.00  1.06           C  
ATOM   4820  C   SER A 323      29.638 -12.754  -6.157  1.00  1.06           C  
ATOM   4821  O   SER A 323      29.805 -13.099  -4.992  1.00  1.06           O  
ATOM   4822  CB  SER A 323      28.177 -14.155  -7.601  1.00  1.06           C  
ATOM   4823  OG  SER A 323      27.495 -14.623  -6.478  1.00  1.06           O  
ATOM   4824  H   SER A 323      29.826 -15.910  -6.753  1.00  1.06           H  
ATOM   4825  HA  SER A 323      30.128 -13.402  -8.127  1.00  1.06           H  
ATOM   4826 1HB  SER A 323      27.680 -13.262  -7.965  1.00  1.06           H  
ATOM   4827 2HB  SER A 323      28.146 -14.905  -8.392  1.00  1.06           H  
ATOM   4828  HG  SER A 323      26.558 -14.606  -6.702  1.00  1.06           H  
ATOM   4829  N   ALA A 324      29.466 -11.466  -6.521  1.00  0.96           N  
ATOM   4830  CA  ALA A 324      29.336 -10.392  -5.525  1.00  0.96           C  
ATOM   4831  C   ALA A 324      27.939  -9.806  -5.566  1.00  0.96           C  
ATOM   4832  O   ALA A 324      27.632  -8.971  -6.431  1.00  0.96           O  
ATOM   4833  CB  ALA A 324      30.338  -9.284  -5.766  1.00  0.96           C  
ATOM   4834  H   ALA A 324      29.387 -11.208  -7.505  1.00  0.96           H  
ATOM   4835  HA  ALA A 324      29.503 -10.817  -4.539  1.00  0.96           H  
ATOM   4836 1HB  ALA A 324      30.217  -8.515  -5.002  1.00  0.96           H  
ATOM   4837 2HB  ALA A 324      31.346  -9.696  -5.716  1.00  0.96           H  
ATOM   4838 3HB  ALA A 324      30.167  -8.851  -6.755  1.00  0.96           H  
ATOM   4839  N   VAL A 325      27.079 -10.263  -4.670  1.00  0.91           N  
ATOM   4840  CA  VAL A 325      25.699  -9.820  -4.729  1.00  0.91           C  
ATOM   4841  C   VAL A 325      25.171  -9.397  -3.360  1.00  0.91           C  
ATOM   4842  O   VAL A 325      25.509 -10.000  -2.346  1.00  0.91           O  
ATOM   4843  CB  VAL A 325      24.811 -10.940  -5.300  1.00  0.91           C  
ATOM   4844  CG1 VAL A 325      25.225 -11.310  -6.732  1.00  0.91           C  
ATOM   4845  CG2 VAL A 325      24.947 -12.120  -4.465  1.00  0.91           C  
ATOM   4846  H   VAL A 325      27.402 -10.917  -3.958  1.00  0.91           H  
ATOM   4847  HA  VAL A 325      25.659  -8.990  -5.402  1.00  0.91           H  
ATOM   4848  HB  VAL A 325      23.773 -10.602  -5.319  1.00  0.91           H  
ATOM   4849 1HG1 VAL A 325      24.586 -12.098  -7.083  1.00  0.91           H  
ATOM   4850 2HG1 VAL A 325      25.136 -10.471  -7.383  1.00  0.91           H  
ATOM   4851 3HG1 VAL A 325      26.250 -11.660  -6.738  1.00  0.91           H  
ATOM   4852 1HG2 VAL A 325      24.319 -12.878  -4.888  1.00  0.91           H  
ATOM   4853 2HG2 VAL A 325      25.981 -12.442  -4.470  1.00  0.91           H  
ATOM   4854 3HG2 VAL A 325      24.641 -11.890  -3.445  1.00  0.91           H  
ATOM   4855  N   GLY A 326      24.247  -8.455  -3.332  1.00  0.90           N  
ATOM   4856  CA  GLY A 326      23.652  -8.040  -2.064  1.00  0.90           C  
ATOM   4857  C   GLY A 326      24.153  -6.656  -1.623  1.00  0.90           C  
ATOM   4858  O   GLY A 326      24.916  -6.018  -2.351  1.00  0.90           O  
ATOM   4859  H   GLY A 326      24.033  -7.973  -4.202  1.00  0.90           H  
ATOM   4860 1HA  GLY A 326      22.572  -8.048  -2.149  1.00  0.90           H  
ATOM   4861 2HA  GLY A 326      23.908  -8.783  -1.314  1.00  0.90           H  
ATOM   4862  N   PRO A 327      23.711  -6.164  -0.454  1.00  0.94           N  
ATOM   4863  CA  PRO A 327      23.958  -4.838   0.074  1.00  0.94           C  
ATOM   4864  C   PRO A 327      25.404  -4.594   0.415  1.00  0.94           C  
ATOM   4865  O   PRO A 327      26.136  -5.510   0.810  1.00  0.94           O  
ATOM   4866  CB  PRO A 327      23.061  -4.776   1.306  1.00  0.94           C  
ATOM   4867  CG  PRO A 327      22.881  -6.207   1.719  1.00  0.94           C  
ATOM   4868  CD  PRO A 327      22.922  -7.008   0.429  1.00  0.94           C  
ATOM   4869  HA  PRO A 327      23.601  -4.100  -0.642  1.00  0.94           H  
ATOM   4870 1HB  PRO A 327      23.545  -4.161   2.083  1.00  0.94           H  
ATOM   4871 2HB  PRO A 327      22.113  -4.278   1.048  1.00  0.94           H  
ATOM   4872 1HG  PRO A 327      23.668  -6.499   2.427  1.00  0.94           H  
ATOM   4873 2HG  PRO A 327      21.919  -6.330   2.248  1.00  0.94           H  
ATOM   4874 1HD  PRO A 327      23.425  -7.948   0.629  1.00  0.94           H  
ATOM   4875 2HD  PRO A 327      21.918  -7.156   0.038  1.00  0.94           H  
ATOM   4876  N   VAL A 328      25.785  -3.340   0.303  1.00  0.99           N  
ATOM   4877  CA  VAL A 328      27.119  -2.859   0.596  1.00  0.99           C  
ATOM   4878  C   VAL A 328      27.251  -2.148   1.954  1.00  0.99           C  
ATOM   4879  O   VAL A 328      26.522  -1.186   2.219  1.00  0.99           O  
ATOM   4880  CB  VAL A 328      27.519  -1.915  -0.518  1.00  0.99           C  
ATOM   4881  CG1 VAL A 328      28.851  -1.323  -0.263  1.00  0.99           C  
ATOM   4882  CG2 VAL A 328      27.538  -2.692  -1.789  1.00  0.99           C  
ATOM   4883  H   VAL A 328      25.098  -2.678  -0.062  1.00  0.99           H  
ATOM   4884  HA  VAL A 328      27.777  -3.713   0.518  1.00  0.99           H  
ATOM   4885  HB  VAL A 328      26.802  -1.111  -0.567  1.00  0.99           H  
ATOM   4886 1HG1 VAL A 328      29.130  -0.643  -1.074  1.00  0.99           H  
ATOM   4887 2HG1 VAL A 328      28.813  -0.779   0.672  1.00  0.99           H  
ATOM   4888 3HG1 VAL A 328      29.571  -2.120  -0.198  1.00  0.99           H  
ATOM   4889 1HG2 VAL A 328      27.818  -2.044  -2.587  1.00  0.99           H  
ATOM   4890 2HG2 VAL A 328      28.263  -3.499  -1.711  1.00  0.99           H  
ATOM   4891 3HG2 VAL A 328      26.544  -3.112  -1.983  1.00  0.99           H  
ATOM   4892  N   PRO A 329      28.169  -2.585   2.834  1.00  1.03           N  
ATOM   4893  CA  PRO A 329      28.386  -2.010   4.144  1.00  1.03           C  
ATOM   4894  C   PRO A 329      28.656  -0.522   4.053  1.00  1.03           C  
ATOM   4895  O   PRO A 329      29.296  -0.052   3.123  1.00  1.03           O  
ATOM   4896  CB  PRO A 329      29.644  -2.749   4.628  1.00  1.03           C  
ATOM   4897  CG  PRO A 329      29.601  -4.079   3.923  1.00  1.03           C  
ATOM   4898  CD  PRO A 329      29.012  -3.787   2.559  1.00  1.03           C  
ATOM   4899  HA  PRO A 329      27.519  -2.215   4.786  1.00  1.03           H  
ATOM   4900 1HB  PRO A 329      30.543  -2.164   4.393  1.00  1.03           H  
ATOM   4901 2HB  PRO A 329      29.617  -2.851   5.724  1.00  1.03           H  
ATOM   4902 1HG  PRO A 329      30.616  -4.501   3.868  1.00  1.03           H  
ATOM   4903 2HG  PRO A 329      28.993  -4.786   4.506  1.00  1.03           H  
ATOM   4904 1HD  PRO A 329      29.797  -3.579   1.819  1.00  1.03           H  
ATOM   4905 2HD  PRO A 329      28.392  -4.663   2.293  1.00  1.03           H  
ATOM   4906  N   ASN A 330      28.144   0.214   5.014  1.00  1.04           N  
ATOM   4907  CA  ASN A 330      28.321   1.661   5.125  1.00  1.04           C  
ATOM   4908  C   ASN A 330      27.667   2.526   4.031  1.00  1.04           C  
ATOM   4909  O   ASN A 330      27.880   3.740   4.017  1.00  1.04           O  
ATOM   4910  CB  ASN A 330      29.801   1.995   5.210  1.00  1.04           C  
ATOM   4911  CG  ASN A 330      30.478   1.279   6.358  1.00  1.04           C  
ATOM   4912  OD1 ASN A 330      29.866   1.047   7.408  1.00  1.04           O  
ATOM   4913  ND2 ASN A 330      31.725   0.930   6.182  1.00  1.04           N  
ATOM   4914  H   ASN A 330      27.607  -0.248   5.733  1.00  1.04           H  
ATOM   4915  HA  ASN A 330      27.863   1.969   6.067  1.00  1.04           H  
ATOM   4916 1HB  ASN A 330      30.317   1.769   4.285  1.00  1.04           H  
ATOM   4917 2HB  ASN A 330      29.908   3.067   5.372  1.00  1.04           H  
ATOM   4918 1HD2 ASN A 330      32.219   0.459   6.913  1.00  1.04           H  
ATOM   4919 2HD2 ASN A 330      32.187   1.154   5.322  1.00  1.04           H  
ATOM   4920  N   LEU A 331      26.828   1.948   3.164  1.00  1.00           N  
ATOM   4921  CA  LEU A 331      26.067   2.799   2.247  1.00  1.00           C  
ATOM   4922  C   LEU A 331      24.624   2.328   2.229  1.00  1.00           C  
ATOM   4923  O   LEU A 331      24.293   1.249   1.733  1.00  1.00           O  
ATOM   4924  CB  LEU A 331      26.686   2.815   0.844  1.00  1.00           C  
ATOM   4925  CG  LEU A 331      25.937   3.675  -0.201  1.00  1.00           C  
ATOM   4926  CD1 LEU A 331      25.882   5.114   0.271  1.00  1.00           C  
ATOM   4927  CD2 LEU A 331      26.680   3.618  -1.535  1.00  1.00           C  
ATOM   4928  H   LEU A 331      26.707   0.931   3.131  1.00  1.00           H  
ATOM   4929  HA  LEU A 331      26.076   3.820   2.624  1.00  1.00           H  
ATOM   4930 1HB  LEU A 331      27.703   3.194   0.924  1.00  1.00           H  
ATOM   4931 2HB  LEU A 331      26.726   1.786   0.474  1.00  1.00           H  
ATOM   4932  HG  LEU A 331      24.916   3.306  -0.314  1.00  1.00           H  
ATOM   4933 1HD1 LEU A 331      25.359   5.718  -0.464  1.00  1.00           H  
ATOM   4934 2HD1 LEU A 331      25.355   5.166   1.222  1.00  1.00           H  
ATOM   4935 3HD1 LEU A 331      26.894   5.492   0.397  1.00  1.00           H  
ATOM   4936 1HD2 LEU A 331      26.152   4.227  -2.265  1.00  1.00           H  
ATOM   4937 2HD2 LEU A 331      27.689   4.003  -1.405  1.00  1.00           H  
ATOM   4938 3HD2 LEU A 331      26.734   2.613  -1.879  1.00  1.00           H  
ATOM   4939  N   GLY A 332      23.748   3.144   2.794  1.00  0.94           N  
ATOM   4940  CA  GLY A 332      22.374   2.733   2.958  1.00  0.94           C  
ATOM   4941  C   GLY A 332      21.682   2.502   1.638  1.00  0.94           C  
ATOM   4942  O   GLY A 332      21.821   3.269   0.687  1.00  0.94           O  
ATOM   4943  H   GLY A 332      24.059   4.041   3.153  1.00  0.94           H  
ATOM   4944 1HA  GLY A 332      22.345   1.817   3.548  1.00  0.94           H  
ATOM   4945 2HA  GLY A 332      21.837   3.489   3.529  1.00  0.94           H  
ATOM   4946  N   ASN A 333      20.882   1.457   1.617  1.00  0.86           N  
ATOM   4947  CA  ASN A 333      20.084   1.068   0.471  1.00  0.86           C  
ATOM   4948  C   ASN A 333      20.842   0.951  -0.857  1.00  0.86           C  
ATOM   4949  O   ASN A 333      20.321   1.350  -1.909  1.00  0.86           O  
ATOM   4950  CB  ASN A 333      18.910   1.985   0.316  1.00  0.86           C  
ATOM   4951  CG  ASN A 333      18.002   1.938   1.514  1.00  0.86           C  
ATOM   4952  OD1 ASN A 333      18.234   1.171   2.460  1.00  0.86           O  
ATOM   4953  ND2 ASN A 333      16.960   2.718   1.479  1.00  0.86           N  
ATOM   4954  H   ASN A 333      20.831   0.884   2.448  1.00  0.86           H  
ATOM   4955  HA  ASN A 333      19.692   0.075   0.686  1.00  0.86           H  
ATOM   4956 1HB  ASN A 333      19.236   3.015   0.139  1.00  0.86           H  
ATOM   4957 2HB  ASN A 333      18.340   1.673  -0.541  1.00  0.86           H  
ATOM   4958 1HD2 ASN A 333      16.307   2.728   2.235  1.00  0.86           H  
ATOM   4959 2HD2 ASN A 333      16.806   3.286   0.650  1.00  0.86           H  
ATOM   4960  N   TYR A 334      22.028   0.356  -0.817  1.00  0.81           N  
ATOM   4961  CA  TYR A 334      22.784   0.132  -2.037  1.00  0.81           C  
ATOM   4962  C   TYR A 334      23.255  -1.305  -2.141  1.00  0.81           C  
ATOM   4963  O   TYR A 334      23.906  -1.835  -1.238  1.00  0.81           O  
ATOM   4964  CB  TYR A 334      23.950   1.093  -2.158  1.00  0.81           C  
ATOM   4965  CG  TYR A 334      24.806   0.811  -3.335  1.00  0.81           C  
ATOM   4966  CD1 TYR A 334      24.348   1.019  -4.603  1.00  0.81           C  
ATOM   4967  CD2 TYR A 334      26.062   0.349  -3.131  1.00  0.81           C  
ATOM   4968  CE1 TYR A 334      25.153   0.740  -5.663  1.00  0.81           C  
ATOM   4969  CE2 TYR A 334      26.865   0.077  -4.161  1.00  0.81           C  
ATOM   4970  CZ  TYR A 334      26.434   0.257  -5.419  1.00  0.81           C  
ATOM   4971  OH  TYR A 334      27.298  -0.032  -6.420  1.00  0.81           O  
ATOM   4972  H   TYR A 334      22.417   0.069   0.073  1.00  0.81           H  
ATOM   4973  HA  TYR A 334      22.127   0.316  -2.880  1.00  0.81           H  
ATOM   4974 1HB  TYR A 334      23.578   2.112  -2.238  1.00  0.81           H  
ATOM   4975 2HB  TYR A 334      24.565   1.031  -1.258  1.00  0.81           H  
ATOM   4976  HD1 TYR A 334      23.355   1.390  -4.757  1.00  0.81           H  
ATOM   4977  HD2 TYR A 334      26.411   0.211  -2.133  1.00  0.81           H  
ATOM   4978  HE1 TYR A 334      24.787   0.905  -6.667  1.00  0.81           H  
ATOM   4979  HE2 TYR A 334      27.873  -0.288  -3.984  1.00  0.81           H  
ATOM   4980  HH  TYR A 334      28.138  -0.315  -6.045  1.00  0.81           H  
ATOM   4981  N   TRP A 335      22.899  -1.918  -3.264  1.00  0.78           N  
ATOM   4982  CA  TRP A 335      23.205  -3.306  -3.568  1.00  0.78           C  
ATOM   4983  C   TRP A 335      24.089  -3.435  -4.784  1.00  0.78           C  
ATOM   4984  O   TRP A 335      24.011  -2.627  -5.704  1.00  0.78           O  
ATOM   4985  CB  TRP A 335      21.912  -4.086  -3.845  1.00  0.78           C  
ATOM   4986  CG  TRP A 335      20.992  -4.270  -2.683  1.00  0.78           C  
ATOM   4987  CD1 TRP A 335      20.871  -5.383  -1.955  1.00  0.78           C  
ATOM   4988  CD2 TRP A 335      20.074  -3.332  -2.106  1.00  0.78           C  
ATOM   4989  NE1 TRP A 335      19.958  -5.218  -0.968  1.00  0.78           N  
ATOM   4990  CE2 TRP A 335      19.463  -3.981  -1.033  1.00  0.78           C  
ATOM   4991  CE3 TRP A 335      19.718  -2.027  -2.398  1.00  0.78           C  
ATOM   4992  CZ2 TRP A 335      18.521  -3.371  -0.250  1.00  0.78           C  
ATOM   4993  CZ3 TRP A 335      18.765  -1.428  -1.602  1.00  0.78           C  
ATOM   4994  CH2 TRP A 335      18.185  -2.072  -0.563  1.00  0.78           C  
ATOM   4995  H   TRP A 335      22.365  -1.377  -3.949  1.00  0.78           H  
ATOM   4996  HA  TRP A 335      23.737  -3.746  -2.737  1.00  0.78           H  
ATOM   4997 1HB  TRP A 335      21.368  -3.583  -4.622  1.00  0.78           H  
ATOM   4998 2HB  TRP A 335      22.173  -5.077  -4.228  1.00  0.78           H  
ATOM   4999  HD1 TRP A 335      21.408  -6.271  -2.134  1.00  0.78           H  
ATOM   5000  HE1 TRP A 335      19.684  -5.920  -0.286  1.00  0.78           H  
ATOM   5001  HE3 TRP A 335      20.174  -1.487  -3.229  1.00  0.78           H  
ATOM   5002  HZ2 TRP A 335      18.041  -3.883   0.586  1.00  0.78           H  
ATOM   5003  HZ3 TRP A 335      18.494  -0.413  -1.816  1.00  0.78           H  
ATOM   5004  HH2 TRP A 335      17.438  -1.550   0.036  1.00  0.78           H  
ATOM   5005  N   VAL A 336      24.880  -4.482  -4.789  1.00  0.79           N  
ATOM   5006  CA  VAL A 336      25.726  -4.875  -5.904  1.00  0.79           C  
ATOM   5007  C   VAL A 336      25.226  -6.199  -6.440  1.00  0.79           C  
ATOM   5008  O   VAL A 336      24.674  -7.011  -5.696  1.00  0.79           O  
ATOM   5009  CB  VAL A 336      27.217  -4.920  -5.514  1.00  0.79           C  
ATOM   5010  CG1 VAL A 336      28.080  -5.478  -6.664  1.00  0.79           C  
ATOM   5011  CG2 VAL A 336      27.655  -3.504  -5.217  1.00  0.79           C  
ATOM   5012  H   VAL A 336      24.900  -5.065  -3.950  1.00  0.79           H  
ATOM   5013  HA  VAL A 336      25.626  -4.136  -6.700  1.00  0.79           H  
ATOM   5014  HB  VAL A 336      27.342  -5.549  -4.643  1.00  0.79           H  
ATOM   5015 1HG1 VAL A 336      29.122  -5.481  -6.372  1.00  0.79           H  
ATOM   5016 2HG1 VAL A 336      27.779  -6.492  -6.896  1.00  0.79           H  
ATOM   5017 3HG1 VAL A 336      27.955  -4.849  -7.550  1.00  0.79           H  
ATOM   5018 1HG2 VAL A 336      28.703  -3.494  -4.919  1.00  0.79           H  
ATOM   5019 2HG2 VAL A 336      27.522  -2.891  -6.108  1.00  0.79           H  
ATOM   5020 3HG2 VAL A 336      27.045  -3.115  -4.430  1.00  0.79           H  
ATOM   5021  N   ALA A 337      25.241  -6.343  -7.747  1.00  0.83           N  
ATOM   5022  CA  ALA A 337      24.809  -7.567  -8.383  1.00  0.83           C  
ATOM   5023  C   ALA A 337      25.703  -7.885  -9.567  1.00  0.83           C  
ATOM   5024  O   ALA A 337      25.276  -7.784 -10.717  1.00  0.83           O  
ATOM   5025  CB  ALA A 337      23.391  -7.441  -8.812  1.00  0.83           C  
ATOM   5026  H   ALA A 337      25.612  -5.592  -8.328  1.00  0.83           H  
ATOM   5027  HA  ALA A 337      24.899  -8.367  -7.663  1.00  0.83           H  
ATOM   5028 1HB  ALA A 337      23.053  -8.346  -9.275  1.00  0.83           H  
ATOM   5029 2HB  ALA A 337      22.781  -7.211  -7.963  1.00  0.83           H  
ATOM   5030 3HB  ALA A 337      23.357  -6.653  -9.486  1.00  0.83           H  
ATOM   5031  N   VAL A 338      26.975  -8.162  -9.284  1.00  0.88           N  
ATOM   5032  CA  VAL A 338      27.962  -8.380 -10.336  1.00  0.88           C  
ATOM   5033  C   VAL A 338      28.702  -9.713 -10.294  1.00  0.88           C  
ATOM   5034  O   VAL A 338      29.277 -10.106  -9.270  1.00  0.88           O  
ATOM   5035  CB  VAL A 338      28.998  -7.245 -10.348  1.00  0.88           C  
ATOM   5036  CG1 VAL A 338      30.040  -7.570 -11.354  1.00  0.88           C  
ATOM   5037  CG2 VAL A 338      28.302  -5.921 -10.705  1.00  0.88           C  
ATOM   5038  H   VAL A 338      27.255  -8.260  -8.305  1.00  0.88           H  
ATOM   5039  HA  VAL A 338      27.433  -8.338 -11.288  1.00  0.88           H  
ATOM   5040  HB  VAL A 338      29.477  -7.156  -9.371  1.00  0.88           H  
ATOM   5041 1HG1 VAL A 338      30.770  -6.771 -11.386  1.00  0.88           H  
ATOM   5042 2HG1 VAL A 338      30.544  -8.499 -11.088  1.00  0.88           H  
ATOM   5043 3HG1 VAL A 338      29.570  -7.689 -12.314  1.00  0.88           H  
ATOM   5044 1HG2 VAL A 338      29.037  -5.116 -10.734  1.00  0.88           H  
ATOM   5045 2HG2 VAL A 338      27.826  -6.015 -11.676  1.00  0.88           H  
ATOM   5046 3HG2 VAL A 338      27.550  -5.689  -9.961  1.00  0.88           H  
ATOM   5047  N   THR A 339      28.674 -10.398 -11.438  1.00  0.92           N  
ATOM   5048  CA  THR A 339      29.383 -11.649 -11.628  1.00  0.92           C  
ATOM   5049  C   THR A 339      29.415 -12.151 -13.065  1.00  0.92           C  
ATOM   5050  O   THR A 339      28.465 -11.984 -13.830  1.00  0.92           O  
ATOM   5051  CB  THR A 339      28.828 -12.748 -10.745  1.00  0.92           C  
ATOM   5052  OG1 THR A 339      29.529 -13.972 -11.040  1.00  0.92           O  
ATOM   5053  CG2 THR A 339      27.340 -12.927 -10.933  1.00  0.92           C  
ATOM   5054  H   THR A 339      28.158 -10.011 -12.215  1.00  0.92           H  
ATOM   5055  HA  THR A 339      30.423 -11.483 -11.328  1.00  0.92           H  
ATOM   5056  HB  THR A 339      29.006 -12.492  -9.739  1.00  0.92           H  
ATOM   5057  HG1 THR A 339      29.022 -14.724 -10.749  1.00  0.92           H  
ATOM   5058 1HG2 THR A 339      26.972 -13.721 -10.293  1.00  0.92           H  
ATOM   5059 2HG2 THR A 339      26.824 -12.002 -10.688  1.00  0.92           H  
ATOM   5060 3HG2 THR A 339      27.159 -13.176 -11.929  1.00  0.92           H  
ATOM   5061  N   HIS A 340      30.475 -12.884 -13.378  1.00  0.95           N  
ATOM   5062  CA  HIS A 340      30.662 -13.555 -14.667  1.00  0.95           C  
ATOM   5063  C   HIS A 340      29.712 -14.726 -14.869  1.00  0.95           C  
ATOM   5064  O   HIS A 340      29.510 -15.204 -15.986  1.00  0.95           O  
ATOM   5065  CB  HIS A 340      32.074 -14.067 -14.746  1.00  0.95           C  
ATOM   5066  CG  HIS A 340      32.391 -15.152 -13.732  1.00  0.95           C  
ATOM   5067  ND1 HIS A 340      32.526 -14.894 -12.377  1.00  0.95           N  
ATOM   5068  CD2 HIS A 340      32.625 -16.477 -13.885  1.00  0.95           C  
ATOM   5069  CE1 HIS A 340      32.816 -16.020 -11.744  1.00  0.95           C  
ATOM   5070  NE2 HIS A 340      32.882 -16.992 -12.634  1.00  0.95           N  
ATOM   5071  H   HIS A 340      31.200 -12.970 -12.680  1.00  0.95           H  
ATOM   5072  HA  HIS A 340      30.501 -12.841 -15.472  1.00  0.95           H  
ATOM   5073 1HB  HIS A 340      32.242 -14.475 -15.733  1.00  0.95           H  
ATOM   5074 2HB  HIS A 340      32.743 -13.232 -14.615  1.00  0.95           H  
ATOM   5075  HD2 HIS A 340      32.611 -17.032 -14.823  1.00  0.95           H  
ATOM   5076  HE1 HIS A 340      32.975 -16.126 -10.666  1.00  0.95           H  
ATOM   5077  HE2 HIS A 340      33.088 -17.960 -12.431  1.00  0.95           H  
ATOM   5078  N   SER A 341      29.103 -15.153 -13.772  1.00  0.95           N  
ATOM   5079  CA  SER A 341      28.133 -16.230 -13.738  1.00  0.95           C  
ATOM   5080  C   SER A 341      26.733 -15.631 -13.776  1.00  0.95           C  
ATOM   5081  O   SER A 341      25.738 -16.319 -13.532  1.00  0.95           O  
ATOM   5082  CB  SER A 341      28.353 -17.112 -12.515  1.00  0.95           C  
ATOM   5083  OG  SER A 341      28.200 -16.412 -11.305  1.00  0.95           O  
ATOM   5084  H   SER A 341      29.340 -14.698 -12.894  1.00  0.95           H  
ATOM   5085  HA  SER A 341      28.266 -16.848 -14.628  1.00  0.95           H  
ATOM   5086 1HB  SER A 341      27.652 -17.950 -12.538  1.00  0.95           H  
ATOM   5087 2HB  SER A 341      29.360 -17.528 -12.564  1.00  0.95           H  
ATOM   5088  HG  SER A 341      28.669 -15.590 -11.437  1.00  0.95           H  
ATOM   5089  N   GLY A 342      26.673 -14.338 -14.110  1.00  0.92           N  
ATOM   5090  CA  GLY A 342      25.457 -13.563 -14.175  1.00  0.92           C  
ATOM   5091  C   GLY A 342      24.388 -14.117 -15.076  1.00  0.92           C  
ATOM   5092  O   GLY A 342      23.210 -13.957 -14.783  1.00  0.92           O  
ATOM   5093  H   GLY A 342      27.530 -13.820 -14.289  1.00  0.92           H  
ATOM   5094 1HA  GLY A 342      25.052 -13.449 -13.169  1.00  0.92           H  
ATOM   5095 2HA  GLY A 342      25.726 -12.571 -14.528  1.00  0.92           H  
ATOM   5096  N   VAL A 343      24.740 -14.767 -16.177  1.00  0.88           N  
ATOM   5097  CA  VAL A 343      23.640 -15.296 -16.955  1.00  0.88           C  
ATOM   5098  C   VAL A 343      22.943 -16.412 -16.226  1.00  0.88           C  
ATOM   5099  O   VAL A 343      21.726 -16.375 -16.097  1.00  0.88           O  
ATOM   5100  CB  VAL A 343      24.027 -15.791 -18.331  1.00  0.88           C  
ATOM   5101  CG1 VAL A 343      22.781 -16.513 -18.902  1.00  0.88           C  
ATOM   5102  CG2 VAL A 343      24.440 -14.585 -19.189  1.00  0.88           C  
ATOM   5103  H   VAL A 343      25.709 -14.893 -16.437  1.00  0.88           H  
ATOM   5104  HA  VAL A 343      22.925 -14.492 -17.099  1.00  0.88           H  
ATOM   5105  HB  VAL A 343      24.841 -16.518 -18.266  1.00  0.88           H  
ATOM   5106 1HG1 VAL A 343      22.979 -16.903 -19.847  1.00  0.88           H  
ATOM   5107 2HG1 VAL A 343      22.514 -17.343 -18.246  1.00  0.88           H  
ATOM   5108 3HG1 VAL A 343      21.945 -15.820 -18.965  1.00  0.88           H  
ATOM   5109 1HG2 VAL A 343      24.691 -14.888 -20.181  1.00  0.88           H  
ATOM   5110 2HG2 VAL A 343      23.617 -13.885 -19.235  1.00  0.88           H  
ATOM   5111 3HG2 VAL A 343      25.303 -14.097 -18.736  1.00  0.88           H  
ATOM   5112  N   THR A 344      23.711 -17.360 -15.680  1.00  0.82           N  
ATOM   5113  CA  THR A 344      23.134 -18.475 -14.940  1.00  0.82           C  
ATOM   5114  C   THR A 344      22.348 -17.967 -13.759  1.00  0.82           C  
ATOM   5115  O   THR A 344      21.253 -18.448 -13.476  1.00  0.82           O  
ATOM   5116  CB  THR A 344      24.212 -19.433 -14.375  1.00  0.82           C  
ATOM   5117  OG1 THR A 344      24.964 -20.051 -15.425  1.00  0.82           O  
ATOM   5118  CG2 THR A 344      23.546 -20.533 -13.523  1.00  0.82           C  
ATOM   5119  H   THR A 344      24.711 -17.314 -15.807  1.00  0.82           H  
ATOM   5120  HA  THR A 344      22.461 -19.021 -15.592  1.00  0.82           H  
ATOM   5121  HB  THR A 344      24.899 -18.862 -13.747  1.00  0.82           H  
ATOM   5122  HG1 THR A 344      24.923 -19.512 -16.254  1.00  0.82           H  
ATOM   5123 1HG2 THR A 344      24.313 -21.191 -13.117  1.00  0.82           H  
ATOM   5124 2HG2 THR A 344      22.994 -20.077 -12.702  1.00  0.82           H  
ATOM   5125 3HG2 THR A 344      22.863 -21.115 -14.133  1.00  0.82           H  
ATOM   5126  N   LEU A 345      22.932 -17.006 -13.060  1.00  0.77           N  
ATOM   5127  CA  LEU A 345      22.357 -16.462 -11.860  1.00  0.77           C  
ATOM   5128  C   LEU A 345      21.486 -15.236 -11.995  1.00  0.77           C  
ATOM   5129  O   LEU A 345      20.837 -14.867 -11.024  1.00  0.77           O  
ATOM   5130  CB  LEU A 345      23.477 -16.105 -10.917  1.00  0.77           C  
ATOM   5131  CG  LEU A 345      24.280 -17.204 -10.508  1.00  0.77           C  
ATOM   5132  CD1 LEU A 345      25.353 -16.707  -9.595  1.00  0.77           C  
ATOM   5133  CD2 LEU A 345      23.390 -18.172  -9.883  1.00  0.77           C  
ATOM   5134  H   LEU A 345      23.844 -16.662 -13.361  1.00  0.77           H  
ATOM   5135  HA  LEU A 345      21.753 -17.246 -11.407  1.00  0.77           H  
ATOM   5136 1HB  LEU A 345      24.123 -15.371 -11.402  1.00  0.77           H  
ATOM   5137 2HB  LEU A 345      23.057 -15.679 -10.031  1.00  0.77           H  
ATOM   5138  HG  LEU A 345      24.775 -17.667 -11.365  1.00  0.77           H  
ATOM   5139 1HD1 LEU A 345      25.959 -17.547  -9.280  1.00  0.77           H  
ATOM   5140 2HD1 LEU A 345      25.967 -15.988 -10.126  1.00  0.77           H  
ATOM   5141 3HD1 LEU A 345      24.900 -16.234  -8.730  1.00  0.77           H  
ATOM   5142 1HD2 LEU A 345      23.983 -18.987  -9.561  1.00  0.77           H  
ATOM   5143 2HD2 LEU A 345      22.885 -17.719  -9.037  1.00  0.77           H  
ATOM   5144 3HD2 LEU A 345      22.653 -18.509 -10.596  1.00  0.77           H  
ATOM   5145  N   GLY A 346      21.417 -14.616 -13.156  1.00  0.73           N  
ATOM   5146  CA  GLY A 346      20.662 -13.378 -13.305  1.00  0.73           C  
ATOM   5147  C   GLY A 346      19.253 -13.475 -12.743  1.00  0.73           C  
ATOM   5148  O   GLY A 346      18.852 -12.663 -11.907  1.00  0.73           O  
ATOM   5149  H   GLY A 346      21.956 -14.955 -13.954  1.00  0.73           H  
ATOM   5150 1HA  GLY A 346      21.196 -12.574 -12.803  1.00  0.73           H  
ATOM   5151 2HA  GLY A 346      20.617 -13.113 -14.362  1.00  0.73           H  
ATOM   5152  N   ALA A 347      18.493 -14.475 -13.188  1.00  0.71           N  
ATOM   5153  CA  ALA A 347      17.110 -14.650 -12.755  1.00  0.71           C  
ATOM   5154  C   ALA A 347      16.983 -14.828 -11.239  1.00  0.71           C  
ATOM   5155  O   ALA A 347      16.049 -14.292 -10.621  1.00  0.71           O  
ATOM   5156  CB  ALA A 347      16.549 -15.861 -13.463  1.00  0.71           C  
ATOM   5157  H   ALA A 347      18.889 -15.120 -13.857  1.00  0.71           H  
ATOM   5158  HA  ALA A 347      16.546 -13.765 -13.041  1.00  0.71           H  
ATOM   5159 1HB  ALA A 347      15.513 -16.005 -13.184  1.00  0.71           H  
ATOM   5160 2HB  ALA A 347      16.626 -15.718 -14.537  1.00  0.71           H  
ATOM   5161 3HB  ALA A 347      17.122 -16.743 -13.188  1.00  0.71           H  
ATOM   5162  N   PHE A 348      17.923 -15.577 -10.652  1.00  0.68           N  
ATOM   5163  CA  PHE A 348      17.965 -15.848  -9.218  1.00  0.68           C  
ATOM   5164  C   PHE A 348      18.281 -14.602  -8.438  1.00  0.68           C  
ATOM   5165  O   PHE A 348      17.608 -14.287  -7.460  1.00  0.68           O  
ATOM   5166  CB  PHE A 348      19.013 -16.872  -8.855  1.00  0.68           C  
ATOM   5167  CG  PHE A 348      19.080 -17.116  -7.410  1.00  0.68           C  
ATOM   5168  CD1 PHE A 348      18.274 -18.053  -6.833  1.00  0.68           C  
ATOM   5169  CD2 PHE A 348      19.909 -16.367  -6.600  1.00  0.68           C  
ATOM   5170  CE1 PHE A 348      18.326 -18.274  -5.471  1.00  0.68           C  
ATOM   5171  CE2 PHE A 348      19.939 -16.580  -5.248  1.00  0.68           C  
ATOM   5172  CZ  PHE A 348      19.165 -17.534  -4.689  1.00  0.68           C  
ATOM   5173  H   PHE A 348      18.662 -15.955 -11.231  1.00  0.68           H  
ATOM   5174  HA  PHE A 348      16.985 -16.214  -8.906  1.00  0.68           H  
ATOM   5175 1HB  PHE A 348      18.752 -17.798  -9.313  1.00  0.68           H  
ATOM   5176 2HB  PHE A 348      19.998 -16.570  -9.215  1.00  0.68           H  
ATOM   5177  HD1 PHE A 348      17.603 -18.637  -7.466  1.00  0.68           H  
ATOM   5178  HD2 PHE A 348      20.541 -15.600  -7.045  1.00  0.68           H  
ATOM   5179  HE1 PHE A 348      17.698 -19.040  -5.007  1.00  0.68           H  
ATOM   5180  HE2 PHE A 348      20.576 -15.999  -4.625  1.00  0.68           H  
ATOM   5181  HZ  PHE A 348      19.207 -17.709  -3.616  1.00  0.68           H  
ATOM   5182  N   ILE A 349      19.336 -13.910  -8.869  1.00  0.67           N  
ATOM   5183  CA  ILE A 349      19.820 -12.706  -8.229  1.00  0.67           C  
ATOM   5184  C   ILE A 349      18.704 -11.706  -8.256  1.00  0.67           C  
ATOM   5185  O   ILE A 349      18.416 -11.059  -7.260  1.00  0.67           O  
ATOM   5186  CB  ILE A 349      21.066 -12.153  -8.948  1.00  0.67           C  
ATOM   5187  CG1 ILE A 349      22.251 -13.081  -8.760  1.00  0.67           C  
ATOM   5188  CG2 ILE A 349      21.413 -10.786  -8.454  1.00  0.67           C  
ATOM   5189  CD1 ILE A 349      23.431 -12.750  -9.699  1.00  0.67           C  
ATOM   5190  H   ILE A 349      19.823 -14.237  -9.696  1.00  0.67           H  
ATOM   5191  HA  ILE A 349      20.074 -12.927  -7.191  1.00  0.67           H  
ATOM   5192  HB  ILE A 349      20.857 -12.104 -10.022  1.00  0.67           H  
ATOM   5193 1HG1 ILE A 349      22.584 -13.008  -7.730  1.00  0.67           H  
ATOM   5194 2HG1 ILE A 349      21.924 -14.095  -8.930  1.00  0.67           H  
ATOM   5195 1HG2 ILE A 349      22.278 -10.433  -8.997  1.00  0.67           H  
ATOM   5196 2HG2 ILE A 349      20.571 -10.124  -8.630  1.00  0.67           H  
ATOM   5197 3HG2 ILE A 349      21.639 -10.828  -7.389  1.00  0.67           H  
ATOM   5198 1HD1 ILE A 349      24.253 -13.442  -9.517  1.00  0.67           H  
ATOM   5199 2HD1 ILE A 349      23.105 -12.842 -10.737  1.00  0.67           H  
ATOM   5200 3HD1 ILE A 349      23.771 -11.731  -9.520  1.00  0.67           H  
ATOM   5201  N   GLY A 350      18.030 -11.601  -9.390  1.00  0.67           N  
ATOM   5202  CA  GLY A 350      16.904 -10.707  -9.482  1.00  0.67           C  
ATOM   5203  C   GLY A 350      15.875 -11.000  -8.396  1.00  0.67           C  
ATOM   5204  O   GLY A 350      15.498 -10.097  -7.649  1.00  0.67           O  
ATOM   5205  H   GLY A 350      18.306 -12.140 -10.208  1.00  0.67           H  
ATOM   5206 1HA  GLY A 350      17.257  -9.701  -9.349  1.00  0.67           H  
ATOM   5207 2HA  GLY A 350      16.458 -10.782 -10.474  1.00  0.67           H  
ATOM   5208  N   GLU A 351      15.396 -12.246  -8.307  1.00  0.67           N  
ATOM   5209  CA  GLU A 351      14.394 -12.574  -7.294  1.00  0.67           C  
ATOM   5210  C   GLU A 351      14.908 -12.350  -5.872  1.00  0.67           C  
ATOM   5211  O   GLU A 351      14.223 -11.755  -5.026  1.00  0.67           O  
ATOM   5212  CB  GLU A 351      13.947 -14.035  -7.430  1.00  0.67           C  
ATOM   5213  CG  GLU A 351      12.876 -14.457  -6.413  1.00  0.67           C  
ATOM   5214  CD  GLU A 351      12.452 -15.916  -6.532  1.00  0.67           C  
ATOM   5215  OE1 GLU A 351      12.181 -16.364  -7.622  1.00  0.67           O  
ATOM   5216  OE2 GLU A 351      12.428 -16.586  -5.515  1.00  0.67           O  
ATOM   5217  H   GLU A 351      15.732 -12.968  -8.949  1.00  0.67           H  
ATOM   5218  HA  GLU A 351      13.530 -11.929  -7.448  1.00  0.67           H  
ATOM   5219 1HB  GLU A 351      13.551 -14.202  -8.432  1.00  0.67           H  
ATOM   5220 2HB  GLU A 351      14.813 -14.692  -7.308  1.00  0.67           H  
ATOM   5221 1HG  GLU A 351      13.267 -14.284  -5.410  1.00  0.67           H  
ATOM   5222 2HG  GLU A 351      12.003 -13.820  -6.545  1.00  0.67           H  
ATOM   5223  N   ALA A 352      16.116 -12.843  -5.606  1.00  0.67           N  
ATOM   5224  CA  ALA A 352      16.708 -12.762  -4.287  1.00  0.67           C  
ATOM   5225  C   ALA A 352      16.893 -11.323  -3.849  1.00  0.67           C  
ATOM   5226  O   ALA A 352      16.597 -10.977  -2.700  1.00  0.67           O  
ATOM   5227  CB  ALA A 352      18.040 -13.480  -4.288  1.00  0.67           C  
ATOM   5228  H   ALA A 352      16.638 -13.298  -6.346  1.00  0.67           H  
ATOM   5229  HA  ALA A 352      16.033 -13.248  -3.584  1.00  0.67           H  
ATOM   5230 1HB  ALA A 352      18.471 -13.445  -3.293  1.00  0.67           H  
ATOM   5231 2HB  ALA A 352      17.887 -14.514  -4.588  1.00  0.67           H  
ATOM   5232 3HB  ALA A 352      18.706 -12.992  -4.999  1.00  0.67           H  
ATOM   5233  N   LEU A 353      17.330 -10.466  -4.774  1.00  0.68           N  
ATOM   5234  CA  LEU A 353      17.537  -9.085  -4.421  1.00  0.68           C  
ATOM   5235  C   LEU A 353      16.224  -8.369  -4.356  1.00  0.68           C  
ATOM   5236  O   LEU A 353      16.029  -7.571  -3.459  1.00  0.68           O  
ATOM   5237  CB  LEU A 353      18.471  -8.359  -5.398  1.00  0.68           C  
ATOM   5238  CG  LEU A 353      19.905  -8.850  -5.394  1.00  0.68           C  
ATOM   5239  CD1 LEU A 353      20.686  -8.065  -6.396  1.00  0.68           C  
ATOM   5240  CD2 LEU A 353      20.495  -8.723  -4.014  1.00  0.68           C  
ATOM   5241  H   LEU A 353      17.553 -10.779  -5.713  1.00  0.68           H  
ATOM   5242  HA  LEU A 353      17.995  -9.047  -3.435  1.00  0.68           H  
ATOM   5243 1HB  LEU A 353      18.076  -8.495  -6.409  1.00  0.68           H  
ATOM   5244 2HB  LEU A 353      18.470  -7.295  -5.164  1.00  0.68           H  
ATOM   5245  HG  LEU A 353      19.926  -9.896  -5.690  1.00  0.68           H  
ATOM   5246 1HD1 LEU A 353      21.708  -8.436  -6.399  1.00  0.68           H  
ATOM   5247 2HD1 LEU A 353      20.244  -8.182  -7.380  1.00  0.68           H  
ATOM   5248 3HD1 LEU A 353      20.678  -7.013  -6.122  1.00  0.68           H  
ATOM   5249 1HD2 LEU A 353      21.518  -9.088  -4.035  1.00  0.68           H  
ATOM   5250 2HD2 LEU A 353      20.480  -7.682  -3.719  1.00  0.68           H  
ATOM   5251 3HD2 LEU A 353      19.910  -9.313  -3.302  1.00  0.68           H  
ATOM   5252  N   ALA A 354      15.266  -8.700  -5.214  1.00  0.69           N  
ATOM   5253  CA  ALA A 354      13.996  -8.008  -5.126  1.00  0.69           C  
ATOM   5254  C   ALA A 354      13.394  -8.221  -3.754  1.00  0.69           C  
ATOM   5255  O   ALA A 354      12.819  -7.311  -3.176  1.00  0.69           O  
ATOM   5256  CB  ALA A 354      13.038  -8.479  -6.198  1.00  0.69           C  
ATOM   5257  H   ALA A 354      15.420  -9.384  -5.953  1.00  0.69           H  
ATOM   5258  HA  ALA A 354      14.189  -6.953  -5.238  1.00  0.69           H  
ATOM   5259 1HB  ALA A 354      12.098  -7.935  -6.120  1.00  0.69           H  
ATOM   5260 2HB  ALA A 354      13.483  -8.303  -7.178  1.00  0.69           H  
ATOM   5261 3HB  ALA A 354      12.855  -9.547  -6.071  1.00  0.69           H  
ATOM   5262  N   ASP A 355      13.585  -9.396  -3.175  1.00  0.70           N  
ATOM   5263  CA  ASP A 355      13.031  -9.637  -1.857  1.00  0.70           C  
ATOM   5264  C   ASP A 355      13.799  -8.766  -0.830  1.00  0.70           C  
ATOM   5265  O   ASP A 355      13.184  -8.032  -0.034  1.00  0.70           O  
ATOM   5266  CB  ASP A 355      13.116 -11.145  -1.560  1.00  0.70           C  
ATOM   5267  CG  ASP A 355      12.248 -11.657  -0.370  1.00  0.70           C  
ATOM   5268  OD1 ASP A 355      11.156 -11.148  -0.175  1.00  0.70           O  
ATOM   5269  OD2 ASP A 355      12.643 -12.610   0.287  1.00  0.70           O  
ATOM   5270  H   ASP A 355      14.062 -10.147  -3.682  1.00  0.70           H  
ATOM   5271  HA  ASP A 355      11.985  -9.338  -1.856  1.00  0.70           H  
ATOM   5272 1HB  ASP A 355      12.836 -11.695  -2.462  1.00  0.70           H  
ATOM   5273 2HB  ASP A 355      14.162 -11.399  -1.354  1.00  0.70           H  
ATOM   5274  N   GLU A 356      15.141  -8.796  -0.882  1.00  0.72           N  
ATOM   5275  CA  GLU A 356      15.971  -7.994   0.026  1.00  0.72           C  
ATOM   5276  C   GLU A 356      15.754  -6.465  -0.149  1.00  0.72           C  
ATOM   5277  O   GLU A 356      15.870  -5.702   0.809  1.00  0.72           O  
ATOM   5278  CB  GLU A 356      17.447  -8.396  -0.126  1.00  0.72           C  
ATOM   5279  CG  GLU A 356      18.371  -7.907   1.014  1.00  0.72           C  
ATOM   5280  CD  GLU A 356      19.752  -8.595   1.018  1.00  0.72           C  
ATOM   5281  OE1 GLU A 356      20.176  -9.073  -0.010  1.00  0.72           O  
ATOM   5282  OE2 GLU A 356      20.358  -8.650   2.076  1.00  0.72           O  
ATOM   5283  H   GLU A 356      15.601  -9.412  -1.558  1.00  0.72           H  
ATOM   5284  HA  GLU A 356      15.682  -8.242   1.042  1.00  0.72           H  
ATOM   5285 1HB  GLU A 356      17.518  -9.484  -0.177  1.00  0.72           H  
ATOM   5286 2HB  GLU A 356      17.833  -7.998  -1.069  1.00  0.72           H  
ATOM   5287 1HG  GLU A 356      18.502  -6.832   0.928  1.00  0.72           H  
ATOM   5288 2HG  GLU A 356      17.871  -8.102   1.964  1.00  0.72           H  
ATOM   5289  N   VAL A 357      15.451  -6.029  -1.374  1.00  0.75           N  
ATOM   5290  CA  VAL A 357      15.247  -4.623  -1.728  1.00  0.75           C  
ATOM   5291  C   VAL A 357      13.820  -4.118  -1.439  1.00  0.75           C  
ATOM   5292  O   VAL A 357      13.646  -3.032  -0.883  1.00  0.75           O  
ATOM   5293  CB  VAL A 357      15.549  -4.387  -3.233  1.00  0.75           C  
ATOM   5294  CG1 VAL A 357      15.221  -3.003  -3.586  1.00  0.75           C  
ATOM   5295  CG2 VAL A 357      17.003  -4.604  -3.565  1.00  0.75           C  
ATOM   5296  H   VAL A 357      15.387  -6.714  -2.110  1.00  0.75           H  
ATOM   5297  HA  VAL A 357      15.939  -4.028  -1.143  1.00  0.75           H  
ATOM   5298  HB  VAL A 357      14.927  -5.063  -3.815  1.00  0.75           H  
ATOM   5299 1HG1 VAL A 357      15.398  -2.834  -4.643  1.00  0.75           H  
ATOM   5300 2HG1 VAL A 357      14.200  -2.859  -3.357  1.00  0.75           H  
ATOM   5301 3HG1 VAL A 357      15.832  -2.326  -2.997  1.00  0.75           H  
ATOM   5302 1HG2 VAL A 357      17.164  -4.430  -4.626  1.00  0.75           H  
ATOM   5303 2HG2 VAL A 357      17.565  -3.910  -3.007  1.00  0.75           H  
ATOM   5304 3HG2 VAL A 357      17.320  -5.604  -3.315  1.00  0.75           H  
ATOM   5305  N   LEU A 358      12.794  -4.884  -1.844  1.00  0.77           N  
ATOM   5306  CA  LEU A 358      11.399  -4.471  -1.672  1.00  0.77           C  
ATOM   5307  C   LEU A 358      10.813  -4.822  -0.312  1.00  0.77           C  
ATOM   5308  O   LEU A 358      10.046  -4.036   0.247  1.00  0.77           O  
ATOM   5309  CB  LEU A 358      10.489  -5.133  -2.721  1.00  0.77           C  
ATOM   5310  CG  LEU A 358      10.392  -4.467  -4.087  1.00  0.77           C  
ATOM   5311  CD1 LEU A 358      11.705  -4.523  -4.762  1.00  0.77           C  
ATOM   5312  CD2 LEU A 358       9.373  -5.181  -4.909  1.00  0.77           C  
ATOM   5313  H   LEU A 358      12.977  -5.771  -2.298  1.00  0.77           H  
ATOM   5314  HA  LEU A 358      11.346  -3.396  -1.782  1.00  0.77           H  
ATOM   5315 1HB  LEU A 358      10.796  -6.152  -2.864  1.00  0.77           H  
ATOM   5316 2HB  LEU A 358       9.480  -5.160  -2.308  1.00  0.77           H  
ATOM   5317  HG  LEU A 358      10.106  -3.425  -3.968  1.00  0.77           H  
ATOM   5318 1HD1 LEU A 358      11.621  -4.051  -5.736  1.00  0.77           H  
ATOM   5319 2HD1 LEU A 358      12.437  -4.014  -4.171  1.00  0.77           H  
ATOM   5320 3HD1 LEU A 358      11.994  -5.560  -4.883  1.00  0.77           H  
ATOM   5321 1HD2 LEU A 358       9.296  -4.721  -5.888  1.00  0.77           H  
ATOM   5322 2HD2 LEU A 358       9.678  -6.218  -5.023  1.00  0.77           H  
ATOM   5323 3HD2 LEU A 358       8.405  -5.135  -4.410  1.00  0.77           H  
ATOM   5324  N   ASN A 359      11.143  -6.008   0.215  1.00  0.79           N  
ATOM   5325  CA  ASN A 359      10.567  -6.461   1.476  1.00  0.79           C  
ATOM   5326  C   ASN A 359      11.557  -6.278   2.622  1.00  0.79           C  
ATOM   5327  O   ASN A 359      11.164  -6.143   3.781  1.00  0.79           O  
ATOM   5328  CB  ASN A 359      10.125  -7.911   1.351  1.00  0.79           C  
ATOM   5329  CG  ASN A 359       8.993  -8.077   0.345  1.00  0.79           C  
ATOM   5330  OD1 ASN A 359       8.075  -7.245   0.276  1.00  0.79           O  
ATOM   5331  ND2 ASN A 359       9.049  -9.127  -0.438  1.00  0.79           N  
ATOM   5332  H   ASN A 359      11.797  -6.632  -0.253  1.00  0.79           H  
ATOM   5333  HA  ASN A 359       9.693  -5.849   1.703  1.00  0.79           H  
ATOM   5334 1HB  ASN A 359      10.966  -8.535   1.038  1.00  0.79           H  
ATOM   5335 2HB  ASN A 359       9.794  -8.276   2.321  1.00  0.79           H  
ATOM   5336 1HD2 ASN A 359       8.336  -9.285  -1.117  1.00  0.79           H  
ATOM   5337 2HD2 ASN A 359       9.824  -9.793  -0.361  1.00  0.79           H  
ATOM   5338  N   GLY A 360      12.848  -6.238   2.287  1.00  0.82           N  
ATOM   5339  CA  GLY A 360      13.899  -6.078   3.287  1.00  0.82           C  
ATOM   5340  C   GLY A 360      14.358  -7.403   3.876  1.00  0.82           C  
ATOM   5341  O   GLY A 360      15.054  -7.429   4.891  1.00  0.82           O  
ATOM   5342  H   GLY A 360      13.109  -6.389   1.317  1.00  0.82           H  
ATOM   5343 1HA  GLY A 360      14.746  -5.556   2.853  1.00  0.82           H  
ATOM   5344 2HA  GLY A 360      13.527  -5.443   4.090  1.00  0.82           H  
ATOM   5345  N   ARG A 361      13.915  -8.508   3.288  1.00  0.85           N  
ATOM   5346  CA  ARG A 361      14.282  -9.812   3.823  1.00  0.85           C  
ATOM   5347  C   ARG A 361      15.520 -10.387   3.133  1.00  0.85           C  
ATOM   5348  O   ARG A 361      15.483 -10.606   1.928  1.00  0.85           O  
ATOM   5349  CB  ARG A 361      13.141 -10.803   3.681  1.00  0.85           C  
ATOM   5350  CG  ARG A 361      13.437 -12.166   4.303  1.00  0.85           C  
ATOM   5351  CD  ARG A 361      12.248 -13.066   4.327  1.00  0.85           C  
ATOM   5352  NE  ARG A 361      11.806 -13.427   2.997  1.00  0.85           N  
ATOM   5353  CZ  ARG A 361      10.797 -14.252   2.706  1.00  0.85           C  
ATOM   5354  NH1 ARG A 361      10.095 -14.853   3.650  1.00  0.85           N  
ATOM   5355  NH2 ARG A 361      10.540 -14.437   1.442  1.00  0.85           N  
ATOM   5356  H   ARG A 361      13.381  -8.426   2.424  1.00  0.85           H  
ATOM   5357  HA  ARG A 361      14.451  -9.680   4.884  1.00  0.85           H  
ATOM   5358 1HB  ARG A 361      12.242 -10.401   4.145  1.00  0.85           H  
ATOM   5359 2HB  ARG A 361      12.922 -10.961   2.619  1.00  0.85           H  
ATOM   5360 1HG  ARG A 361      14.225 -12.656   3.725  1.00  0.85           H  
ATOM   5361 2HG  ARG A 361      13.779 -12.029   5.326  1.00  0.85           H  
ATOM   5362 1HD  ARG A 361      12.502 -13.982   4.859  1.00  0.85           H  
ATOM   5363 2HD  ARG A 361      11.425 -12.567   4.834  1.00  0.85           H  
ATOM   5364  HE  ARG A 361      12.280 -13.004   2.178  1.00  0.85           H  
ATOM   5365 1HH1 ARG A 361      10.315 -14.693   4.622  1.00  0.85           H  
ATOM   5366 2HH1 ARG A 361       9.338 -15.472   3.399  1.00  0.85           H  
ATOM   5367 1HH2 ARG A 361      11.134 -13.918   0.770  1.00  0.85           H  
ATOM   5368 2HH2 ARG A 361       9.796 -15.040   1.142  1.00  0.85           H  
ATOM   5369  N   PRO A 362      16.636 -10.626   3.828  1.00  0.87           N  
ATOM   5370  CA  PRO A 362      17.831 -11.170   3.230  1.00  0.87           C  
ATOM   5371  C   PRO A 362      17.606 -12.628   2.899  1.00  0.87           C  
ATOM   5372  O   PRO A 362      16.894 -13.321   3.627  1.00  0.87           O  
ATOM   5373  CB  PRO A 362      18.868 -10.986   4.335  1.00  0.87           C  
ATOM   5374  CG  PRO A 362      18.065 -11.006   5.628  1.00  0.87           C  
ATOM   5375  CD  PRO A 362      16.732 -10.367   5.276  1.00  0.87           C  
ATOM   5376  HA  PRO A 362      18.090 -10.598   2.329  1.00  0.87           H  
ATOM   5377 1HB  PRO A 362      19.596 -11.804   4.288  1.00  0.87           H  
ATOM   5378 2HB  PRO A 362      19.420 -10.043   4.173  1.00  0.87           H  
ATOM   5379 1HG  PRO A 362      17.957 -12.042   5.987  1.00  0.87           H  
ATOM   5380 2HG  PRO A 362      18.603 -10.453   6.412  1.00  0.87           H  
ATOM   5381 1HD  PRO A 362      15.952 -10.894   5.835  1.00  0.87           H  
ATOM   5382 2HD  PRO A 362      16.749  -9.283   5.479  1.00  0.87           H  
ATOM   5383  N   ARG A 363      18.249 -13.118   1.851  1.00  0.90           N  
ATOM   5384  CA  ARG A 363      18.213 -14.540   1.559  1.00  0.90           C  
ATOM   5385  C   ARG A 363      19.544 -15.185   1.990  1.00  0.90           C  
ATOM   5386  O   ARG A 363      20.570 -14.842   1.404  1.00  0.90           O  
ATOM   5387  CB  ARG A 363      17.951 -14.786   0.087  1.00  0.90           C  
ATOM   5388  CG  ARG A 363      17.883 -16.238  -0.276  1.00  0.90           C  
ATOM   5389  CD  ARG A 363      17.364 -16.473  -1.644  1.00  0.90           C  
ATOM   5390  NE  ARG A 363      15.945 -16.142  -1.764  1.00  0.90           N  
ATOM   5391  CZ  ARG A 363      15.219 -16.326  -2.886  1.00  0.90           C  
ATOM   5392  NH1 ARG A 363      15.800 -16.834  -3.930  1.00  0.90           N  
ATOM   5393  NH2 ARG A 363      13.935 -16.007  -2.926  1.00  0.90           N  
ATOM   5394  H   ARG A 363      18.782 -12.492   1.258  1.00  0.90           H  
ATOM   5395  HA  ARG A 363      17.369 -14.970   2.082  1.00  0.90           H  
ATOM   5396 1HB  ARG A 363      17.006 -14.320  -0.203  1.00  0.90           H  
ATOM   5397 2HB  ARG A 363      18.744 -14.329  -0.511  1.00  0.90           H  
ATOM   5398 1HG  ARG A 363      18.873 -16.641  -0.213  1.00  0.90           H  
ATOM   5399 2HG  ARG A 363      17.238 -16.762   0.430  1.00  0.90           H  
ATOM   5400 1HD  ARG A 363      17.921 -15.865  -2.351  1.00  0.90           H  
ATOM   5401 2HD  ARG A 363      17.487 -17.526  -1.896  1.00  0.90           H  
ATOM   5402  HE  ARG A 363      15.478 -15.746  -0.957  1.00  0.90           H  
ATOM   5403 1HH1 ARG A 363      16.781 -17.071  -3.874  1.00  0.90           H  
ATOM   5404 2HH1 ARG A 363      15.279 -17.001  -4.783  1.00  0.90           H  
ATOM   5405 1HH2 ARG A 363      13.483 -15.616  -2.113  1.00  0.90           H  
ATOM   5406 2HH2 ARG A 363      13.391 -16.158  -3.793  1.00  0.90           H  
ATOM   5407  N   PRO A 364      19.575 -16.124   2.967  1.00  0.91           N  
ATOM   5408  CA  PRO A 364      20.773 -16.789   3.496  1.00  0.91           C  
ATOM   5409  C   PRO A 364      21.620 -17.478   2.433  1.00  0.91           C  
ATOM   5410  O   PRO A 364      22.829 -17.639   2.585  1.00  0.91           O  
ATOM   5411  CB  PRO A 364      20.186 -17.834   4.447  1.00  0.91           C  
ATOM   5412  CG  PRO A 364      18.857 -17.265   4.873  1.00  0.91           C  
ATOM   5413  CD  PRO A 364      18.329 -16.526   3.660  1.00  0.91           C  
ATOM   5414  HA  PRO A 364      21.377 -16.053   4.054  1.00  0.91           H  
ATOM   5415 1HB  PRO A 364      20.098 -18.802   3.931  1.00  0.91           H  
ATOM   5416 2HB  PRO A 364      20.876 -17.984   5.293  1.00  0.91           H  
ATOM   5417 1HG  PRO A 364      18.187 -18.073   5.204  1.00  0.91           H  
ATOM   5418 2HG  PRO A 364      19.001 -16.600   5.739  1.00  0.91           H  
ATOM   5419 1HD  PRO A 364      17.710 -17.180   3.029  1.00  0.91           H  
ATOM   5420 2HD  PRO A 364      17.783 -15.653   4.044  1.00  0.91           H  
ATOM   5421  N   GLU A 365      21.000 -17.836   1.312  1.00  0.92           N  
ATOM   5422  CA  GLU A 365      21.706 -18.510   0.231  1.00  0.92           C  
ATOM   5423  C   GLU A 365      22.804 -17.607  -0.324  1.00  0.92           C  
ATOM   5424  O   GLU A 365      23.781 -18.086  -0.900  1.00  0.92           O  
ATOM   5425  CB  GLU A 365      20.728 -18.908  -0.880  1.00  0.92           C  
ATOM   5426  CG  GLU A 365      19.709 -19.953  -0.410  1.00  0.92           C  
ATOM   5427  CD  GLU A 365      18.671 -20.355  -1.427  1.00  0.92           C  
ATOM   5428  OE1 GLU A 365      18.626 -19.789  -2.481  1.00  0.92           O  
ATOM   5429  OE2 GLU A 365      17.910 -21.245  -1.124  1.00  0.92           O  
ATOM   5430  H   GLU A 365      20.014 -17.673   1.217  1.00  0.92           H  
ATOM   5431  HA  GLU A 365      22.172 -19.411   0.627  1.00  0.92           H  
ATOM   5432 1HB  GLU A 365      20.219 -18.039  -1.266  1.00  0.92           H  
ATOM   5433 2HB  GLU A 365      21.287 -19.344  -1.709  1.00  0.92           H  
ATOM   5434 1HG  GLU A 365      20.255 -20.844  -0.103  1.00  0.92           H  
ATOM   5435 2HG  GLU A 365      19.203 -19.556   0.470  1.00  0.92           H  
ATOM   5436  N   LEU A 366      22.632 -16.294  -0.170  1.00  0.91           N  
ATOM   5437  CA  LEU A 366      23.598 -15.354  -0.671  1.00  0.91           C  
ATOM   5438  C   LEU A 366      24.615 -14.874   0.367  1.00  0.91           C  
ATOM   5439  O   LEU A 366      25.454 -14.036   0.048  1.00  0.91           O  
ATOM   5440  CB  LEU A 366      22.906 -14.171  -1.348  1.00  0.91           C  
ATOM   5441  CG  LEU A 366      22.140 -14.559  -2.604  1.00  0.91           C  
ATOM   5442  CD1 LEU A 366      21.501 -13.308  -3.240  1.00  0.91           C  
ATOM   5443  CD2 LEU A 366      23.128 -15.274  -3.527  1.00  0.91           C  
ATOM   5444  H   LEU A 366      21.826 -15.933   0.339  1.00  0.91           H  
ATOM   5445  HA  LEU A 366      24.133 -15.854  -1.460  1.00  0.91           H  
ATOM   5446 1HB  LEU A 366      22.202 -13.728  -0.639  1.00  0.91           H  
ATOM   5447 2HB  LEU A 366      23.655 -13.425  -1.613  1.00  0.91           H  
ATOM   5448  HG  LEU A 366      21.323 -15.241  -2.358  1.00  0.91           H  
ATOM   5449 1HD1 LEU A 366      20.963 -13.593  -4.141  1.00  0.91           H  
ATOM   5450 2HD1 LEU A 366      20.811 -12.850  -2.529  1.00  0.91           H  
ATOM   5451 3HD1 LEU A 366      22.268 -12.591  -3.498  1.00  0.91           H  
ATOM   5452 1HD2 LEU A 366      22.649 -15.559  -4.435  1.00  0.91           H  
ATOM   5453 2HD2 LEU A 366      23.945 -14.637  -3.756  1.00  0.91           H  
ATOM   5454 3HD2 LEU A 366      23.515 -16.164  -3.030  1.00  0.91           H  
ATOM   5455  N   ASP A 367      24.611 -15.422   1.586  1.00  0.89           N  
ATOM   5456  CA  ASP A 367      25.559 -14.936   2.597  1.00  0.89           C  
ATOM   5457  C   ASP A 367      27.028 -15.054   2.189  1.00  0.89           C  
ATOM   5458  O   ASP A 367      27.820 -14.134   2.409  1.00  0.89           O  
ATOM   5459  CB  ASP A 367      25.343 -15.653   3.933  1.00  0.89           C  
ATOM   5460  CG  ASP A 367      24.097 -15.176   4.707  1.00  0.89           C  
ATOM   5461  OD1 ASP A 367      23.568 -14.116   4.384  1.00  0.89           O  
ATOM   5462  OD2 ASP A 367      23.703 -15.852   5.631  1.00  0.89           O  
ATOM   5463  H   ASP A 367      23.943 -16.154   1.832  1.00  0.89           H  
ATOM   5464  HA  ASP A 367      25.355 -13.891   2.754  1.00  0.89           H  
ATOM   5465 1HB  ASP A 367      25.241 -16.728   3.746  1.00  0.89           H  
ATOM   5466 2HB  ASP A 367      26.223 -15.518   4.561  1.00  0.89           H  
ATOM   5467  N   ASP A 368      27.372 -16.111   1.475  1.00  0.86           N  
ATOM   5468  CA  ASP A 368      28.752 -16.358   1.081  1.00  0.86           C  
ATOM   5469  C   ASP A 368      29.168 -15.513  -0.118  1.00  0.86           C  
ATOM   5470  O   ASP A 368      30.319 -15.580  -0.560  1.00  0.86           O  
ATOM   5471  CB  ASP A 368      28.937 -17.839   0.738  1.00  0.86           C  
ATOM   5472  CG  ASP A 368      28.833 -18.768   1.954  1.00  0.86           C  
ATOM   5473  OD1 ASP A 368      29.090 -18.319   3.046  1.00  0.86           O  
ATOM   5474  OD2 ASP A 368      28.485 -19.926   1.779  1.00  0.86           O  
ATOM   5475  H   ASP A 368      26.666 -16.800   1.256  1.00  0.86           H  
ATOM   5476  HA  ASP A 368      29.400 -16.106   1.921  1.00  0.86           H  
ATOM   5477 1HB  ASP A 368      28.179 -18.134   0.026  1.00  0.86           H  
ATOM   5478 2HB  ASP A 368      29.901 -17.986   0.261  1.00  0.86           H  
ATOM   5479  N   PHE A 369      28.211 -14.782  -0.688  1.00  0.83           N  
ATOM   5480  CA  PHE A 369      28.438 -13.999  -1.885  1.00  0.83           C  
ATOM   5481  C   PHE A 369      28.312 -12.496  -1.635  1.00  0.83           C  
ATOM   5482  O   PHE A 369      28.321 -11.703  -2.576  1.00  0.83           O  
ATOM   5483  CB  PHE A 369      27.422 -14.466  -2.904  1.00  0.83           C  
ATOM   5484  CG  PHE A 369      27.552 -15.913  -3.107  1.00  0.83           C  
ATOM   5485  CD1 PHE A 369      26.794 -16.771  -2.362  1.00  0.83           C  
ATOM   5486  CD2 PHE A 369      28.425 -16.423  -4.004  1.00  0.83           C  
ATOM   5487  CE1 PHE A 369      26.904 -18.115  -2.496  1.00  0.83           C  
ATOM   5488  CE2 PHE A 369      28.554 -17.777  -4.153  1.00  0.83           C  
ATOM   5489  CZ  PHE A 369      27.789 -18.622  -3.384  1.00  0.83           C  
ATOM   5490  H   PHE A 369      27.281 -14.735  -0.278  1.00  0.83           H  
ATOM   5491  HA  PHE A 369      29.442 -14.204  -2.257  1.00  0.83           H  
ATOM   5492 1HB  PHE A 369      26.408 -14.240  -2.564  1.00  0.83           H  
ATOM   5493 2HB  PHE A 369      27.595 -13.970  -3.852  1.00  0.83           H  
ATOM   5494  HD1 PHE A 369      26.122 -16.368  -1.646  1.00  0.83           H  
ATOM   5495  HD2 PHE A 369      29.021 -15.731  -4.592  1.00  0.83           H  
ATOM   5496  HE1 PHE A 369      26.289 -18.777  -1.881  1.00  0.83           H  
ATOM   5497  HE2 PHE A 369      29.252 -18.173  -4.866  1.00  0.83           H  
ATOM   5498  HZ  PHE A 369      27.885 -19.674  -3.473  1.00  0.83           H  
ATOM   5499  N   ARG A 370      28.209 -12.077  -0.378  1.00  0.84           N  
ATOM   5500  CA  ARG A 370      28.038 -10.649  -0.125  1.00  0.84           C  
ATOM   5501  C   ARG A 370      29.337  -9.862  -0.413  1.00  0.84           C  
ATOM   5502  O   ARG A 370      30.413 -10.360  -0.100  1.00  0.84           O  
ATOM   5503  CB  ARG A 370      27.608 -10.448   1.316  1.00  0.84           C  
ATOM   5504  CG  ARG A 370      26.227 -11.018   1.631  1.00  0.84           C  
ATOM   5505  CD  ARG A 370      25.815 -10.823   3.064  1.00  0.84           C  
ATOM   5506  NE  ARG A 370      24.530 -11.488   3.357  1.00  0.84           N  
ATOM   5507  CZ  ARG A 370      23.322 -10.969   3.179  1.00  0.84           C  
ATOM   5508  NH1 ARG A 370      23.178  -9.760   2.722  1.00  0.84           N  
ATOM   5509  NH2 ARG A 370      22.291 -11.708   3.475  1.00  0.84           N  
ATOM   5510  H   ARG A 370      28.199 -12.746   0.400  1.00  0.84           H  
ATOM   5511  HA  ARG A 370      27.231 -10.314  -0.753  1.00  0.84           H  
ATOM   5512 1HB  ARG A 370      28.322 -10.936   1.978  1.00  0.84           H  
ATOM   5513 2HB  ARG A 370      27.598  -9.386   1.557  1.00  0.84           H  
ATOM   5514 1HG  ARG A 370      25.486 -10.542   0.985  1.00  0.84           H  
ATOM   5515 2HG  ARG A 370      26.244 -12.080   1.425  1.00  0.84           H  
ATOM   5516 1HD  ARG A 370      26.574 -11.257   3.715  1.00  0.84           H  
ATOM   5517 2HD  ARG A 370      25.711  -9.761   3.277  1.00  0.84           H  
ATOM   5518  HE  ARG A 370      24.534 -12.453   3.719  1.00  0.84           H  
ATOM   5519 1HH1 ARG A 370      24.009  -9.226   2.517  1.00  0.84           H  
ATOM   5520 2HH1 ARG A 370      22.227  -9.376   2.582  1.00  0.84           H  
ATOM   5521 1HH2 ARG A 370      22.469 -12.661   3.839  1.00  0.84           H  
ATOM   5522 2HH2 ARG A 370      21.359 -11.354   3.356  1.00  0.84           H  
ATOM   5523  N   PRO A 371      29.279  -8.605  -0.942  1.00  0.87           N  
ATOM   5524  CA  PRO A 371      30.406  -7.681  -1.167  1.00  0.87           C  
ATOM   5525  C   PRO A 371      31.230  -7.469   0.099  1.00  0.87           C  
ATOM   5526  O   PRO A 371      32.443  -7.220   0.049  1.00  0.87           O  
ATOM   5527  CB  PRO A 371      29.690  -6.386  -1.548  1.00  0.87           C  
ATOM   5528  CG  PRO A 371      28.413  -6.840  -2.189  1.00  0.87           C  
ATOM   5529  CD  PRO A 371      27.996  -8.066  -1.418  1.00  0.87           C  
ATOM   5530  HA  PRO A 371      31.026  -8.051  -1.990  1.00  0.87           H  
ATOM   5531 1HB  PRO A 371      29.510  -5.774  -0.648  1.00  0.87           H  
ATOM   5532 2HB  PRO A 371      30.313  -5.789  -2.215  1.00  0.87           H  
ATOM   5533 1HG  PRO A 371      27.652  -6.038  -2.136  1.00  0.87           H  
ATOM   5534 2HG  PRO A 371      28.573  -7.058  -3.254  1.00  0.87           H  
ATOM   5535 1HD  PRO A 371      27.309  -7.814  -0.590  1.00  0.87           H  
ATOM   5536 2HD  PRO A 371      27.565  -8.735  -2.143  1.00  0.87           H  
ATOM   5537  N   ALA A 372      30.570  -7.638   1.242  1.00  0.96           N  
ATOM   5538  CA  ALA A 372      31.185  -7.500   2.545  1.00  0.96           C  
ATOM   5539  C   ALA A 372      32.345  -8.470   2.661  1.00  0.96           C  
ATOM   5540  O   ALA A 372      33.319  -8.194   3.353  1.00  0.96           O  
ATOM   5541  CB  ALA A 372      30.171  -7.773   3.633  1.00  0.96           C  
ATOM   5542  H   ALA A 372      29.584  -7.845   1.209  1.00  0.96           H  
ATOM   5543  HA  ALA A 372      31.562  -6.487   2.643  1.00  0.96           H  
ATOM   5544 1HB  ALA A 372      30.649  -7.656   4.611  1.00  0.96           H  
ATOM   5545 2HB  ALA A 372      29.344  -7.074   3.545  1.00  0.96           H  
ATOM   5546 3HB  ALA A 372      29.797  -8.790   3.531  1.00  0.96           H  
ATOM   5547  N   ARG A 373      32.252  -9.605   1.967  1.00  1.13           N  
ATOM   5548  CA  ARG A 373      33.277 -10.626   1.973  1.00  1.13           C  
ATOM   5549  C   ARG A 373      34.618 -10.069   1.508  1.00  1.13           C  
ATOM   5550  O   ARG A 373      35.661 -10.537   1.935  1.00  1.13           O  
ATOM   5551  CB  ARG A 373      32.862 -11.801   1.093  1.00  1.13           C  
ATOM   5552  CG  ARG A 373      33.802 -12.992   1.135  1.00  1.13           C  
ATOM   5553  CD  ARG A 373      33.240 -14.204   0.445  1.00  1.13           C  
ATOM   5554  NE  ARG A 373      34.172 -15.328   0.533  1.00  1.13           N  
ATOM   5555  CZ  ARG A 373      33.895 -16.626   0.258  1.00  1.13           C  
ATOM   5556  NH1 ARG A 373      32.696 -17.010  -0.123  1.00  1.13           N  
ATOM   5557  NH2 ARG A 373      34.858 -17.526   0.392  1.00  1.13           N  
ATOM   5558  H   ARG A 373      31.445  -9.771   1.372  1.00  1.13           H  
ATOM   5559  HA  ARG A 373      33.394 -10.987   2.996  1.00  1.13           H  
ATOM   5560 1HB  ARG A 373      31.866 -12.141   1.377  1.00  1.13           H  
ATOM   5561 2HB  ARG A 373      32.808 -11.466   0.053  1.00  1.13           H  
ATOM   5562 1HG  ARG A 373      34.734 -12.723   0.631  1.00  1.13           H  
ATOM   5563 2HG  ARG A 373      34.015 -13.255   2.166  1.00  1.13           H  
ATOM   5564 1HD  ARG A 373      32.296 -14.497   0.907  1.00  1.13           H  
ATOM   5565 2HD  ARG A 373      33.076 -13.980  -0.614  1.00  1.13           H  
ATOM   5566  HE  ARG A 373      35.116 -15.110   0.819  1.00  1.13           H  
ATOM   5567 1HH1 ARG A 373      31.931 -16.331  -0.232  1.00  1.13           H  
ATOM   5568 2HH1 ARG A 373      32.515 -17.981  -0.311  1.00  1.13           H  
ATOM   5569 1HH2 ARG A 373      35.780 -17.233   0.690  1.00  1.13           H  
ATOM   5570 2HH2 ARG A 373      34.670 -18.499   0.215  1.00  1.13           H  
ATOM   5571  N   PHE A 374      34.606  -9.090   0.602  1.00  1.41           N  
ATOM   5572  CA  PHE A 374      35.856  -8.527   0.114  1.00  1.41           C  
ATOM   5573  C   PHE A 374      36.330  -7.448   1.072  1.00  1.41           C  
ATOM   5574  O   PHE A 374      37.510  -7.357   1.412  1.00  1.41           O  
ATOM   5575  CB  PHE A 374      35.653  -7.937  -1.279  1.00  1.41           C  
ATOM   5576  CG  PHE A 374      35.348  -8.990  -2.228  1.00  1.41           C  
ATOM   5577  CD1 PHE A 374      34.033  -9.299  -2.500  1.00  1.41           C  
ATOM   5578  CD2 PHE A 374      36.358  -9.720  -2.819  1.00  1.41           C  
ATOM   5579  CE1 PHE A 374      33.727 -10.326  -3.340  1.00  1.41           C  
ATOM   5580  CE2 PHE A 374      36.059 -10.749  -3.659  1.00  1.41           C  
ATOM   5581  CZ  PHE A 374      34.741 -11.052  -3.909  1.00  1.41           C  
ATOM   5582  H   PHE A 374      33.725  -8.693   0.285  1.00  1.41           H  
ATOM   5583  HA  PHE A 374      36.609  -9.314   0.070  1.00  1.41           H  
ATOM   5584 1HB  PHE A 374      34.829  -7.219  -1.272  1.00  1.41           H  
ATOM   5585 2HB  PHE A 374      36.553  -7.421  -1.599  1.00  1.41           H  
ATOM   5586  HD1 PHE A 374      33.247  -8.722  -2.021  1.00  1.41           H  
ATOM   5587  HD2 PHE A 374      37.399  -9.480  -2.594  1.00  1.41           H  
ATOM   5588  HE1 PHE A 374      32.687 -10.584  -3.547  1.00  1.41           H  
ATOM   5589  HE2 PHE A 374      36.854 -11.338  -4.112  1.00  1.41           H  
ATOM   5590  HZ  PHE A 374      34.495 -11.890  -4.558  1.00  1.41           H  
ATOM   5591  N   PHE A 375      35.383  -6.631   1.510  1.00  1.88           N  
ATOM   5592  CA  PHE A 375      35.644  -5.498   2.389  1.00  1.88           C  
ATOM   5593  C   PHE A 375      36.230  -5.913   3.744  1.00  1.88           C  
ATOM   5594  O   PHE A 375      37.232  -5.361   4.203  1.00  1.88           O  
ATOM   5595  CB  PHE A 375      34.348  -4.706   2.567  1.00  1.88           C  
ATOM   5596  CG  PHE A 375      34.421  -3.505   3.461  1.00  1.88           C  
ATOM   5597  CD1 PHE A 375      35.065  -2.348   3.040  1.00  1.88           C  
ATOM   5598  CD2 PHE A 375      33.802  -3.505   4.700  1.00  1.88           C  
ATOM   5599  CE1 PHE A 375      35.104  -1.227   3.845  1.00  1.88           C  
ATOM   5600  CE2 PHE A 375      33.835  -2.387   5.506  1.00  1.88           C  
ATOM   5601  CZ  PHE A 375      34.489  -1.247   5.079  1.00  1.88           C  
ATOM   5602  H   PHE A 375      34.427  -6.799   1.191  1.00  1.88           H  
ATOM   5603  HA  PHE A 375      36.369  -4.852   1.894  1.00  1.88           H  
ATOM   5604 1HB  PHE A 375      33.990  -4.393   1.592  1.00  1.88           H  
ATOM   5605 2HB  PHE A 375      33.598  -5.370   2.980  1.00  1.88           H  
ATOM   5606  HD1 PHE A 375      35.544  -2.332   2.060  1.00  1.88           H  
ATOM   5607  HD2 PHE A 375      33.282  -4.399   5.034  1.00  1.88           H  
ATOM   5608  HE1 PHE A 375      35.614  -0.325   3.504  1.00  1.88           H  
ATOM   5609  HE2 PHE A 375      33.343  -2.404   6.479  1.00  1.88           H  
ATOM   5610  HZ  PHE A 375      34.517  -0.362   5.713  1.00  1.88           H  
ATOM   5611  N   GLU A 376      35.597  -6.895   4.378  1.00  2.61           N  
ATOM   5612  CA  GLU A 376      35.961  -7.349   5.715  1.00  2.61           C  
ATOM   5613  C   GLU A 376      37.095  -8.381   5.753  1.00  2.61           C  
ATOM   5614  O   GLU A 376      37.530  -8.780   6.832  1.00  2.61           O  
ATOM   5615  CB  GLU A 376      34.730  -7.974   6.384  1.00  2.61           C  
ATOM   5616  CG  GLU A 376      33.570  -7.006   6.625  1.00  2.61           C  
ATOM   5617  CD  GLU A 376      32.355  -7.667   7.241  1.00  2.61           C  
ATOM   5618  OE1 GLU A 376      32.393  -8.855   7.469  1.00  2.61           O  
ATOM   5619  OE2 GLU A 376      31.386  -6.980   7.477  1.00  2.61           O  
ATOM   5620  H   GLU A 376      34.795  -7.329   3.931  1.00  2.61           H  
ATOM   5621  HA  GLU A 376      36.276  -6.479   6.290  1.00  2.61           H  
ATOM   5622 1HB  GLU A 376      34.359  -8.790   5.760  1.00  2.61           H  
ATOM   5623 2HB  GLU A 376      35.017  -8.403   7.343  1.00  2.61           H  
ATOM   5624 1HG  GLU A 376      33.903  -6.190   7.265  1.00  2.61           H  
ATOM   5625 2HG  GLU A 376      33.284  -6.588   5.662  1.00  2.61           H  
ATOM   5626  N   GLN A 377      37.549  -8.852   4.594  1.00  3.65           N  
ATOM   5627  CA  GLN A 377      38.572  -9.895   4.553  1.00  3.65           C  
ATOM   5628  C   GLN A 377      39.756  -9.507   3.680  1.00  3.65           C  
ATOM   5629  O   GLN A 377      40.297 -10.332   2.950  1.00  3.65           O  
ATOM   5630  CB  GLN A 377      37.972 -11.221   4.082  1.00  3.65           C  
ATOM   5631  CG  GLN A 377      36.842 -11.729   4.993  1.00  3.65           C  
ATOM   5632  CD  GLN A 377      36.187 -13.025   4.539  1.00  3.65           C  
ATOM   5633  OE1 GLN A 377      36.789 -13.883   3.885  1.00  3.65           O  
ATOM   5634  NE2 GLN A 377      34.917 -13.176   4.913  1.00  3.65           N  
ATOM   5635  H   GLN A 377      37.176  -8.485   3.726  1.00  3.65           H  
ATOM   5636  HA  GLN A 377      38.952 -10.044   5.562  1.00  3.65           H  
ATOM   5637 1HB  GLN A 377      37.620 -11.124   3.074  1.00  3.65           H  
ATOM   5638 2HB  GLN A 377      38.754 -11.981   4.074  1.00  3.65           H  
ATOM   5639 1HG  GLN A 377      37.236 -11.872   5.998  1.00  3.65           H  
ATOM   5640 2HG  GLN A 377      36.058 -10.970   5.008  1.00  3.65           H  
ATOM   5641 1HE2 GLN A 377      34.417 -14.006   4.668  1.00  3.65           H  
ATOM   5642 2HE2 GLN A 377      34.464 -12.458   5.450  1.00  3.65           H  
ATOM   5643  N   GLU A 378      40.161  -8.245   3.764  1.00  4.99           N  
ATOM   5644  CA  GLU A 378      41.298  -7.732   2.999  1.00  4.99           C  
ATOM   5645  C   GLU A 378      42.617  -8.556   3.057  1.00  4.99           C  
ATOM   5646  O   GLU A 378      43.241  -8.733   2.011  1.00  4.99           O  
ATOM   5647  CB  GLU A 378      41.581  -6.263   3.367  1.00  4.99           C  
ATOM   5648  CG  GLU A 378      42.747  -5.647   2.608  1.00  4.99           C  
ATOM   5649  CD  GLU A 378      43.012  -4.204   2.981  1.00  4.99           C  
ATOM   5650  OE1 GLU A 378      42.330  -3.690   3.836  1.00  4.99           O  
ATOM   5651  OE2 GLU A 378      43.902  -3.619   2.408  1.00  4.99           O  
ATOM   5652  H   GLU A 378      39.652  -7.619   4.375  1.00  4.99           H  
ATOM   5653  HA  GLU A 378      40.985  -7.726   1.954  1.00  4.99           H  
ATOM   5654 1HB  GLU A 378      40.696  -5.668   3.131  1.00  4.99           H  
ATOM   5655 2HB  GLU A 378      41.766  -6.136   4.416  1.00  4.99           H  
ATOM   5656 1HG  GLU A 378      43.643  -6.234   2.814  1.00  4.99           H  
ATOM   5657 2HG  GLU A 378      42.543  -5.710   1.541  1.00  4.99           H  
ATOM   5658  N   PRO A 379      43.118  -9.018   4.235  1.00  6.52           N  
ATOM   5659  CA  PRO A 379      44.382  -9.736   4.366  1.00  6.52           C  
ATOM   5660  C   PRO A 379      44.428 -11.015   3.533  1.00  6.52           C  
ATOM   5661  O   PRO A 379      43.432 -11.726   3.411  1.00  6.52           O  
ATOM   5662  CB  PRO A 379      44.424 -10.075   5.864  1.00  6.52           C  
ATOM   5663  CG  PRO A 379      43.552  -9.034   6.519  1.00  6.52           C  
ATOM   5664  CD  PRO A 379      42.429  -8.819   5.538  1.00  6.52           C  
ATOM   5665  HA  PRO A 379      45.205  -9.067   4.088  1.00  6.52           H  
ATOM   5666 1HB  PRO A 379      44.061 -11.100   6.021  1.00  6.52           H  
ATOM   5667 2HB  PRO A 379      45.465 -10.048   6.220  1.00  6.52           H  
ATOM   5668 1HG  PRO A 379      43.199  -9.394   7.499  1.00  6.52           H  
ATOM   5669 2HG  PRO A 379      44.128  -8.118   6.705  1.00  6.52           H  
ATOM   5670 1HD  PRO A 379      41.675  -9.597   5.695  1.00  6.52           H  
ATOM   5671 2HD  PRO A 379      42.036  -7.829   5.677  1.00  6.52           H  
ATOM   5672  N   ALA A 380      45.610 -11.320   3.006  1.00  7.96           N  
ATOM   5673  CA  ALA A 380      45.816 -12.523   2.210  1.00  7.96           C  
ATOM   5674  C   ALA A 380      46.942 -13.357   2.805  1.00  7.96           C  
ATOM   5675  O   ALA A 380      47.197 -14.474   2.355  1.00  7.96           O  
ATOM   5676  OXT ALA A 380      47.718 -12.827   3.599  1.00  7.96           O  
ATOM   5677  CB  ALA A 380      46.132 -12.155   0.768  1.00  7.96           C  
ATOM   5678  H   ALA A 380      46.386 -10.691   3.149  1.00  7.96           H  
ATOM   5679  HA  ALA A 380      44.903 -13.117   2.236  1.00  7.96           H  
ATOM   5680 1HB  ALA A 380      46.268 -13.064   0.182  1.00  7.96           H  
ATOM   5681 2HB  ALA A 380      45.306 -11.575   0.353  1.00  7.96           H  
ATOM   5682 3HB  ALA A 380      47.045 -11.562   0.734  1.00  7.96           H  
ENDMDL

REMARK ID 400303 DOMAINID 395431 MODEL 2 2022-08-27_00000002_1_19
MODEL     2
ATOM      1  N   SER A   1       2.428  -0.186   1.917  1.00  3.41           N  
ATOM      2  CA  SER A   1       2.252   0.230   0.533  1.00  3.41           C  
ATOM      3  C   SER A   1       2.165   1.745   0.443  1.00  3.41           C  
ATOM      4  O   SER A   1       1.340   2.371   1.108  1.00  3.41           O  
ATOM      5  CB  SER A   1       1.001  -0.396  -0.052  1.00  3.41           C  
ATOM      6  OG  SER A   1       0.755   0.088  -1.343  1.00  3.41           O  
ATOM      7 1H   SER A   1       3.082  -0.953   1.960  1.00  3.41           H  
ATOM      8 2H   SER A   1       2.785   0.593   2.452  1.00  3.41           H  
ATOM      9 3H   SER A   1       1.539  -0.476   2.296  1.00  3.41           H  
ATOM     10  HA  SER A   1       3.116  -0.100  -0.044  1.00  3.41           H  
ATOM     11 1HB  SER A   1       1.110  -1.479  -0.080  1.00  3.41           H  
ATOM     12 2HB  SER A   1       0.152  -0.167   0.589  1.00  3.41           H  
ATOM     13  HG  SER A   1       0.782   1.054  -1.274  1.00  3.41           H  
ATOM     14  N   GLN A   2       3.038   2.340  -0.357  1.00  2.56           N  
ATOM     15  CA  GLN A   2       3.038   3.791  -0.544  1.00  2.56           C  
ATOM     16  C   GLN A   2       1.979   4.247  -1.537  1.00  2.56           C  
ATOM     17  O   GLN A   2       1.943   3.777  -2.675  1.00  2.56           O  
ATOM     18  CB  GLN A   2       4.426   4.261  -0.999  1.00  2.56           C  
ATOM     19  CG  GLN A   2       4.526   5.741  -1.363  1.00  2.56           C  
ATOM     20  CD  GLN A   2       4.320   6.694  -0.206  1.00  2.56           C  
ATOM     21  OE1 GLN A   2       4.999   6.635   0.830  1.00  2.56           O  
ATOM     22  NE2 GLN A   2       3.365   7.605  -0.391  1.00  2.56           N  
ATOM     23  H   GLN A   2       3.706   1.783  -0.875  1.00  2.56           H  
ATOM     24  HA  GLN A   2       2.814   4.260   0.414  1.00  2.56           H  
ATOM     25 1HB  GLN A   2       5.151   4.065  -0.211  1.00  2.56           H  
ATOM     26 2HB  GLN A   2       4.731   3.687  -1.873  1.00  2.56           H  
ATOM     27 1HG  GLN A   2       5.516   5.926  -1.775  1.00  2.56           H  
ATOM     28 2HG  GLN A   2       3.772   5.961  -2.116  1.00  2.56           H  
ATOM     29 1HE2 GLN A   2       3.165   8.279   0.316  1.00  2.56           H  
ATOM     30 2HE2 GLN A   2       2.835   7.607  -1.277  1.00  2.56           H  
ATOM     31  N   ASP A   3       1.107   5.147  -1.095  1.00  1.84           N  
ATOM     32  CA  ASP A   3       0.062   5.687  -1.956  1.00  1.84           C  
ATOM     33  C   ASP A   3       0.671   6.502  -3.091  1.00  1.84           C  
ATOM     34  O   ASP A   3       1.680   7.188  -2.890  1.00  1.84           O  
ATOM     35  CB  ASP A   3      -0.895   6.600  -1.183  1.00  1.84           C  
ATOM     36  CG  ASP A   3      -1.787   5.881  -0.171  1.00  1.84           C  
ATOM     37  OD1 ASP A   3      -1.784   4.673  -0.122  1.00  1.84           O  
ATOM     38  OD2 ASP A   3      -2.500   6.581   0.531  1.00  1.84           O  
ATOM     39  H   ASP A   3       1.180   5.469  -0.139  1.00  1.84           H  
ATOM     40  HA  ASP A   3      -0.501   4.857  -2.386  1.00  1.84           H  
ATOM     41 1HB  ASP A   3      -0.318   7.359  -0.656  1.00  1.84           H  
ATOM     42 2HB  ASP A   3      -1.535   7.123  -1.897  1.00  1.84           H  
ATOM     43  N   LEU A   4       0.023   6.489  -4.253  1.00  1.32           N  
ATOM     44  CA  LEU A   4       0.463   7.341  -5.353  1.00  1.32           C  
ATOM     45  C   LEU A   4      -0.530   8.485  -5.515  1.00  1.32           C  
ATOM     46  O   LEU A   4      -1.743   8.246  -5.546  1.00  1.32           O  
ATOM     47  CB  LEU A   4       0.585   6.539  -6.671  1.00  1.32           C  
ATOM     48  CG  LEU A   4       1.208   7.332  -7.861  1.00  1.32           C  
ATOM     49  CD1 LEU A   4       1.951   6.400  -8.792  1.00  1.32           C  
ATOM     50  CD2 LEU A   4       0.127   8.064  -8.645  1.00  1.32           C  
ATOM     51  H   LEU A   4      -0.779   5.886  -4.370  1.00  1.32           H  
ATOM     52  HA  LEU A   4       1.440   7.769  -5.112  1.00  1.32           H  
ATOM     53 1HB  LEU A   4       1.199   5.657  -6.494  1.00  1.32           H  
ATOM     54 2HB  LEU A   4      -0.407   6.218  -6.970  1.00  1.32           H  
ATOM     55  HG  LEU A   4       1.909   8.031  -7.461  1.00  1.32           H  
ATOM     56 1HD1 LEU A   4       2.396   6.972  -9.608  1.00  1.32           H  
ATOM     57 2HD1 LEU A   4       2.735   5.884  -8.243  1.00  1.32           H  
ATOM     58 3HD1 LEU A   4       1.278   5.681  -9.200  1.00  1.32           H  
ATOM     59 1HD2 LEU A   4       0.592   8.623  -9.444  1.00  1.32           H  
ATOM     60 2HD2 LEU A   4      -0.570   7.366  -9.059  1.00  1.32           H  
ATOM     61 3HD2 LEU A   4      -0.398   8.732  -8.006  1.00  1.32           H  
ATOM     62  N   LYS A   5      -0.019   9.719  -5.570  1.00  0.98           N  
ATOM     63  CA  LYS A   5      -0.858  10.901  -5.778  1.00  0.98           C  
ATOM     64  C   LYS A   5      -0.941  11.295  -7.249  1.00  0.98           C  
ATOM     65  O   LYS A   5       0.062  11.686  -7.866  1.00  0.98           O  
ATOM     66  CB  LYS A   5      -0.355  12.082  -4.958  1.00  0.98           C  
ATOM     67  CG  LYS A   5      -1.171  13.349  -5.159  1.00  0.98           C  
ATOM     68  CD  LYS A   5      -2.545  13.228  -4.539  1.00  0.98           C  
ATOM     69  CE  LYS A   5      -3.346  14.489  -4.766  1.00  0.98           C  
ATOM     70  NZ  LYS A   5      -2.685  15.671  -4.148  1.00  0.98           N  
ATOM     71  H   LYS A   5       1.000   9.838  -5.487  1.00  0.98           H  
ATOM     72  HA  LYS A   5      -1.870  10.666  -5.448  1.00  0.98           H  
ATOM     73 1HB  LYS A   5      -0.385  11.826  -3.899  1.00  0.98           H  
ATOM     74 2HB  LYS A   5       0.687  12.291  -5.217  1.00  0.98           H  
ATOM     75 1HG  LYS A   5      -0.649  14.200  -4.715  1.00  0.98           H  
ATOM     76 2HG  LYS A   5      -1.289  13.544  -6.228  1.00  0.98           H  
ATOM     77 1HD  LYS A   5      -3.074  12.394  -5.001  1.00  0.98           H  
ATOM     78 2HD  LYS A   5      -2.462  13.037  -3.468  1.00  0.98           H  
ATOM     79 1HE  LYS A   5      -3.454  14.660  -5.842  1.00  0.98           H  
ATOM     80 2HE  LYS A   5      -4.337  14.365  -4.330  1.00  0.98           H  
ATOM     81 1HZ  LYS A   5      -3.240  16.499  -4.313  1.00  0.98           H  
ATOM     82 2HZ  LYS A   5      -2.590  15.521  -3.154  1.00  0.98           H  
ATOM     83 3HZ  LYS A   5      -1.760  15.795  -4.568  1.00  0.98           H  
ATOM     84  N   ALA A   6      -2.132  11.183  -7.820  1.00  0.79           N  
ATOM     85  CA  ALA A   6      -2.293  11.502  -9.224  1.00  0.79           C  
ATOM     86  C   ALA A   6      -3.186  12.718  -9.416  1.00  0.79           C  
ATOM     87  O   ALA A   6      -4.151  12.911  -8.672  1.00  0.79           O  
ATOM     88  CB  ALA A   6      -2.880  10.317  -9.975  1.00  0.79           C  
ATOM     89  H   ALA A   6      -2.931  10.862  -7.270  1.00  0.79           H  
ATOM     90  HA  ALA A   6      -1.319  11.726  -9.630  1.00  0.79           H  
ATOM     91 1HB  ALA A   6      -2.972  10.573 -11.030  1.00  0.79           H  
ATOM     92 2HB  ALA A   6      -2.234   9.451  -9.865  1.00  0.79           H  
ATOM     93 3HB  ALA A   6      -3.855  10.094  -9.564  1.00  0.79           H  
ATOM     94  N   ILE A   7      -2.871  13.507 -10.430  1.00  0.69           N  
ATOM     95  CA  ILE A   7      -3.718  14.615 -10.836  1.00  0.69           C  
ATOM     96  C   ILE A   7      -4.188  14.382 -12.241  1.00  0.69           C  
ATOM     97  O   ILE A   7      -3.386  14.065 -13.119  1.00  0.69           O  
ATOM     98  CB  ILE A   7      -3.022  15.988 -10.785  1.00  0.69           C  
ATOM     99  CG1 ILE A   7      -2.601  16.317  -9.418  1.00  0.69           C  
ATOM    100  CG2 ILE A   7      -3.963  17.082 -11.288  1.00  0.69           C  
ATOM    101  CD1 ILE A   7      -1.697  17.500  -9.387  1.00  0.69           C  
ATOM    102  H   ILE A   7      -2.010  13.310 -10.942  1.00  0.69           H  
ATOM    103  HA  ILE A   7      -4.579  14.650 -10.181  1.00  0.69           H  
ATOM    104  HB  ILE A   7      -2.144  15.965 -11.405  1.00  0.69           H  
ATOM    105 1HG1 ILE A   7      -3.468  16.546  -8.823  1.00  0.69           H  
ATOM    106 2HG1 ILE A   7      -2.118  15.460  -8.985  1.00  0.69           H  
ATOM    107 1HG2 ILE A   7      -3.460  18.042 -11.248  1.00  0.69           H  
ATOM    108 2HG2 ILE A   7      -4.262  16.883 -12.312  1.00  0.69           H  
ATOM    109 3HG2 ILE A   7      -4.846  17.106 -10.650  1.00  0.69           H  
ATOM    110 1HD1 ILE A   7      -1.417  17.700  -8.361  1.00  0.69           H  
ATOM    111 2HD1 ILE A   7      -0.805  17.303  -9.972  1.00  0.69           H  
ATOM    112 3HD1 ILE A   7      -2.213  18.351  -9.804  1.00  0.69           H  
ATOM    113  N   VAL A   8      -5.478  14.508 -12.442  1.00  0.66           N  
ATOM    114  CA  VAL A   8      -6.035  14.347 -13.758  1.00  0.66           C  
ATOM    115  C   VAL A   8      -6.554  15.708 -14.179  1.00  0.66           C  
ATOM    116  O   VAL A   8      -7.323  16.335 -13.448  1.00  0.66           O  
ATOM    117  CB  VAL A   8      -7.151  13.296 -13.752  1.00  0.66           C  
ATOM    118  CG1 VAL A   8      -7.731  13.147 -15.160  1.00  0.66           C  
ATOM    119  CG2 VAL A   8      -6.597  11.959 -13.253  1.00  0.66           C  
ATOM    120  H   VAL A   8      -6.075  14.750 -11.652  1.00  0.66           H  
ATOM    121  HA  VAL A   8      -5.257  14.032 -14.449  1.00  0.66           H  
ATOM    122  HB  VAL A   8      -7.947  13.622 -13.092  1.00  0.66           H  
ATOM    123 1HG1 VAL A   8      -8.518  12.409 -15.146  1.00  0.66           H  
ATOM    124 2HG1 VAL A   8      -8.138  14.103 -15.505  1.00  0.66           H  
ATOM    125 3HG1 VAL A   8      -6.943  12.824 -15.843  1.00  0.66           H  
ATOM    126 1HG2 VAL A   8      -7.392  11.224 -13.248  1.00  0.66           H  
ATOM    127 2HG2 VAL A   8      -5.808  11.628 -13.912  1.00  0.66           H  
ATOM    128 3HG2 VAL A   8      -6.203  12.074 -12.243  1.00  0.66           H  
ATOM    129  N   VAL A   9      -6.090  16.182 -15.322  1.00  0.66           N  
ATOM    130  CA  VAL A   9      -6.481  17.493 -15.799  1.00  0.66           C  
ATOM    131  C   VAL A   9      -7.501  17.358 -16.913  1.00  0.66           C  
ATOM    132  O   VAL A   9      -7.254  16.728 -17.940  1.00  0.66           O  
ATOM    133  CB  VAL A   9      -5.256  18.280 -16.288  1.00  0.66           C  
ATOM    134  CG1 VAL A   9      -5.697  19.621 -16.793  1.00  0.66           C  
ATOM    135  CG2 VAL A   9      -4.242  18.414 -15.155  1.00  0.66           C  
ATOM    136  H   VAL A   9      -5.451  15.608 -15.864  1.00  0.66           H  
ATOM    137  HA  VAL A   9      -6.941  18.046 -14.980  1.00  0.66           H  
ATOM    138  HB  VAL A   9      -4.799  17.756 -17.121  1.00  0.66           H  
ATOM    139 1HG1 VAL A   9      -4.836  20.169 -17.157  1.00  0.66           H  
ATOM    140 2HG1 VAL A   9      -6.399  19.490 -17.591  1.00  0.66           H  
ATOM    141 3HG1 VAL A   9      -6.176  20.171 -15.984  1.00  0.66           H  
ATOM    142 1HG2 VAL A   9      -3.371  18.968 -15.508  1.00  0.66           H  
ATOM    143 2HG2 VAL A   9      -4.698  18.944 -14.318  1.00  0.66           H  
ATOM    144 3HG2 VAL A   9      -3.930  17.418 -14.829  1.00  0.66           H  
ATOM    145  N   GLY A  10      -8.658  17.944 -16.679  1.00  0.68           N  
ATOM    146  CA  GLY A  10      -9.814  17.866 -17.548  1.00  0.68           C  
ATOM    147  C   GLY A  10     -10.756  16.847 -16.932  1.00  0.68           C  
ATOM    148  O   GLY A  10     -10.309  15.778 -16.519  1.00  0.68           O  
ATOM    149  H   GLY A  10      -8.767  18.459 -15.814  1.00  0.68           H  
ATOM    150 1HA  GLY A  10     -10.298  18.841 -17.612  1.00  0.68           H  
ATOM    151 2HA  GLY A  10      -9.521  17.560 -18.549  1.00  0.68           H  
ATOM    152  N   ALA A  11     -12.052  17.162 -16.866  1.00  0.71           N  
ATOM    153  CA  ALA A  11     -13.026  16.246 -16.256  1.00  0.71           C  
ATOM    154  C   ALA A  11     -14.122  15.816 -17.219  1.00  0.71           C  
ATOM    155  O   ALA A  11     -15.262  15.609 -16.814  1.00  0.71           O  
ATOM    156  CB  ALA A  11     -13.660  16.878 -15.034  1.00  0.71           C  
ATOM    157  H   ALA A  11     -12.350  18.083 -17.208  1.00  0.71           H  
ATOM    158  HA  ALA A  11     -12.496  15.347 -15.953  1.00  0.71           H  
ATOM    159 1HB  ALA A  11     -14.348  16.169 -14.583  1.00  0.71           H  
ATOM    160 2HB  ALA A  11     -12.892  17.147 -14.321  1.00  0.71           H  
ATOM    161 3HB  ALA A  11     -14.203  17.767 -15.334  1.00  0.71           H  
ATOM    162  N   GLY A  12     -13.774  15.647 -18.483  1.00  0.73           N  
ATOM    163  CA  GLY A  12     -14.753  15.189 -19.463  1.00  0.73           C  
ATOM    164  C   GLY A  12     -14.865  13.682 -19.333  1.00  0.73           C  
ATOM    165  O   GLY A  12     -14.433  13.115 -18.329  1.00  0.73           O  
ATOM    166  H   GLY A  12     -12.826  15.847 -18.766  1.00  0.73           H  
ATOM    167 1HA  GLY A  12     -15.721  15.661 -19.280  1.00  0.73           H  
ATOM    168 2HA  GLY A  12     -14.436  15.463 -20.470  1.00  0.73           H  
ATOM    169  N   VAL A  13     -15.404  12.999 -20.330  1.00  0.73           N  
ATOM    170  CA  VAL A  13     -15.571  11.562 -20.156  1.00  0.73           C  
ATOM    171  C   VAL A  13     -14.246  10.823 -19.948  1.00  0.73           C  
ATOM    172  O   VAL A  13     -14.149   9.979 -19.050  1.00  0.73           O  
ATOM    173  CB  VAL A  13     -16.339  10.935 -21.328  1.00  0.73           C  
ATOM    174  CG1 VAL A  13     -16.282   9.447 -21.183  1.00  0.73           C  
ATOM    175  CG2 VAL A  13     -17.803  11.410 -21.303  1.00  0.73           C  
ATOM    176  H   VAL A  13     -15.735  13.469 -21.159  1.00  0.73           H  
ATOM    177  HA  VAL A  13     -16.178  11.409 -19.262  1.00  0.73           H  
ATOM    178  HB  VAL A  13     -15.875  11.208 -22.276  1.00  0.73           H  
ATOM    179 1HG1 VAL A  13     -16.830   8.970 -21.979  1.00  0.73           H  
ATOM    180 2HG1 VAL A  13     -15.245   9.111 -21.206  1.00  0.73           H  
ATOM    181 3HG1 VAL A  13     -16.722   9.187 -20.236  1.00  0.73           H  
ATOM    182 1HG2 VAL A  13     -18.347  10.949 -22.124  1.00  0.73           H  
ATOM    183 2HG2 VAL A  13     -18.269  11.126 -20.358  1.00  0.73           H  
ATOM    184 3HG2 VAL A  13     -17.841  12.494 -21.407  1.00  0.73           H  
ATOM    185  N   ILE A  14     -13.205  11.141 -20.728  1.00  0.73           N  
ATOM    186  CA  ILE A  14     -11.937  10.447 -20.512  1.00  0.73           C  
ATOM    187  C   ILE A  14     -11.368  10.821 -19.150  1.00  0.73           C  
ATOM    188  O   ILE A  14     -10.912   9.966 -18.400  1.00  0.73           O  
ATOM    189  CB  ILE A  14     -10.842  10.784 -21.534  1.00  0.73           C  
ATOM    190  CG1 ILE A  14     -11.162  10.337 -22.882  1.00  0.73           C  
ATOM    191  CG2 ILE A  14      -9.568  10.105 -21.095  1.00  0.73           C  
ATOM    192  CD1 ILE A  14     -10.183  10.906 -23.911  1.00  0.73           C  
ATOM    193  H   ILE A  14     -13.301  11.840 -21.451  1.00  0.73           H  
ATOM    194  HA  ILE A  14     -12.119   9.370 -20.527  1.00  0.73           H  
ATOM    195  HB  ILE A  14     -10.683  11.863 -21.562  1.00  0.73           H  
ATOM    196 1HG1 ILE A  14     -11.136   9.249 -22.929  1.00  0.73           H  
ATOM    197 2HG1 ILE A  14     -12.166  10.670 -23.116  1.00  0.73           H  
ATOM    198 1HG2 ILE A  14      -8.777  10.345 -21.788  1.00  0.73           H  
ATOM    199 2HG2 ILE A  14      -9.301  10.445 -20.107  1.00  0.73           H  
ATOM    200 3HG2 ILE A  14      -9.721   9.025 -21.076  1.00  0.73           H  
ATOM    201 1HD1 ILE A  14     -10.444  10.582 -24.899  1.00  0.73           H  
ATOM    202 2HD1 ILE A  14     -10.210  11.996 -23.875  1.00  0.73           H  
ATOM    203 3HD1 ILE A  14      -9.180  10.560 -23.678  1.00  0.73           H  
ATOM    204  N   GLY A  15     -11.390  12.118 -18.841  1.00  0.71           N  
ATOM    205  CA  GLY A  15     -10.837  12.646 -17.596  1.00  0.71           C  
ATOM    206  C   GLY A  15     -11.435  11.981 -16.387  1.00  0.71           C  
ATOM    207  O   GLY A  15     -10.724  11.414 -15.549  1.00  0.71           O  
ATOM    208  H   GLY A  15     -11.807  12.759 -19.497  1.00  0.71           H  
ATOM    209 1HA  GLY A  15      -9.768  12.510 -17.571  1.00  0.71           H  
ATOM    210 2HA  GLY A  15     -11.028  13.715 -17.555  1.00  0.71           H  
ATOM    211  N   SER A  16     -12.751  12.030 -16.307  1.00  0.69           N  
ATOM    212  CA  SER A  16     -13.459  11.447 -15.202  1.00  0.69           C  
ATOM    213  C   SER A  16     -13.180   9.942 -15.149  1.00  0.69           C  
ATOM    214  O   SER A  16     -12.961   9.400 -14.065  1.00  0.69           O  
ATOM    215  CB  SER A  16     -14.924  11.742 -15.340  1.00  0.69           C  
ATOM    216  OG  SER A  16     -15.648  11.262 -14.244  1.00  0.69           O  
ATOM    217  H   SER A  16     -13.282  12.498 -17.040  1.00  0.69           H  
ATOM    218  HA  SER A  16     -13.098  11.904 -14.279  1.00  0.69           H  
ATOM    219 1HB  SER A  16     -15.081  12.819 -15.447  1.00  0.69           H  
ATOM    220 2HB  SER A  16     -15.295  11.271 -16.255  1.00  0.69           H  
ATOM    221  HG  SER A  16     -15.556  11.925 -13.553  1.00  0.69           H  
ATOM    222  N   SER A  17     -13.166   9.261 -16.314  1.00  0.67           N  
ATOM    223  CA  SER A  17     -12.908   7.823 -16.358  1.00  0.67           C  
ATOM    224  C   SER A  17     -11.517   7.475 -15.833  1.00  0.67           C  
ATOM    225  O   SER A  17     -11.369   6.525 -15.057  1.00  0.67           O  
ATOM    226  CB  SER A  17     -13.040   7.310 -17.777  1.00  0.67           C  
ATOM    227  OG  SER A  17     -14.352   7.457 -18.239  1.00  0.67           O  
ATOM    228  H   SER A  17     -13.361   9.735 -17.198  1.00  0.67           H  
ATOM    229  HA  SER A  17     -13.641   7.321 -15.730  1.00  0.67           H  
ATOM    230 1HB  SER A  17     -12.357   7.845 -18.431  1.00  0.67           H  
ATOM    231 2HB  SER A  17     -12.758   6.266 -17.798  1.00  0.67           H  
ATOM    232  HG  SER A  17     -14.487   8.430 -18.298  1.00  0.67           H  
ATOM    233  N   VAL A  18     -10.499   8.267 -16.193  1.00  0.65           N  
ATOM    234  CA  VAL A  18      -9.158   8.010 -15.688  1.00  0.65           C  
ATOM    235  C   VAL A  18      -9.142   8.197 -14.196  1.00  0.65           C  
ATOM    236  O   VAL A  18      -8.634   7.350 -13.462  1.00  0.65           O  
ATOM    237  CB  VAL A  18      -8.094   8.941 -16.331  1.00  0.65           C  
ATOM    238  CG1 VAL A  18      -6.782   8.762 -15.604  1.00  0.65           C  
ATOM    239  CG2 VAL A  18      -7.899   8.645 -17.824  1.00  0.65           C  
ATOM    240  H   VAL A  18     -10.662   9.034 -16.845  1.00  0.65           H  
ATOM    241  HA  VAL A  18      -8.900   6.987 -15.869  1.00  0.65           H  
ATOM    242  HB  VAL A  18      -8.424   9.978 -16.208  1.00  0.65           H  
ATOM    243 1HG1 VAL A  18      -6.047   9.427 -16.006  1.00  0.65           H  
ATOM    244 2HG1 VAL A  18      -6.938   8.994 -14.565  1.00  0.65           H  
ATOM    245 3HG1 VAL A  18      -6.438   7.731 -15.705  1.00  0.65           H  
ATOM    246 1HG2 VAL A  18      -7.160   9.329 -18.234  1.00  0.65           H  
ATOM    247 2HG2 VAL A  18      -7.554   7.644 -17.961  1.00  0.65           H  
ATOM    248 3HG2 VAL A  18      -8.830   8.771 -18.349  1.00  0.65           H  
ATOM    249  N   ALA A  19      -9.727   9.284 -13.730  1.00  0.64           N  
ATOM    250  CA  ALA A  19      -9.749   9.547 -12.312  1.00  0.64           C  
ATOM    251  C   ALA A  19     -10.473   8.463 -11.520  1.00  0.64           C  
ATOM    252  O   ALA A  19     -10.009   8.043 -10.456  1.00  0.64           O  
ATOM    253  CB  ALA A  19     -10.414  10.859 -12.096  1.00  0.64           C  
ATOM    254  H   ALA A  19     -10.153   9.953 -14.375  1.00  0.64           H  
ATOM    255  HA  ALA A  19      -8.720   9.590 -11.965  1.00  0.64           H  
ATOM    256 1HB  ALA A  19     -10.384  11.062 -11.087  1.00  0.64           H  
ATOM    257 2HB  ALA A  19      -9.875  11.624 -12.645  1.00  0.64           H  
ATOM    258 3HB  ALA A  19     -11.444  10.822 -12.442  1.00  0.64           H  
ATOM    259  N   TYR A  20     -11.592   7.983 -12.068  1.00  0.64           N  
ATOM    260  CA  TYR A  20     -12.407   6.931 -11.474  1.00  0.64           C  
ATOM    261  C   TYR A  20     -11.573   5.679 -11.316  1.00  0.64           C  
ATOM    262  O   TYR A  20     -11.470   5.124 -10.222  1.00  0.64           O  
ATOM    263  CB  TYR A  20     -13.640   6.700 -12.367  1.00  0.64           C  
ATOM    264  CG  TYR A  20     -14.659   5.620 -12.014  1.00  0.64           C  
ATOM    265  CD1 TYR A  20     -15.613   5.844 -11.022  1.00  0.64           C  
ATOM    266  CD2 TYR A  20     -14.681   4.428 -12.738  1.00  0.64           C  
ATOM    267  CE1 TYR A  20     -16.565   4.884 -10.749  1.00  0.64           C  
ATOM    268  CE2 TYR A  20     -15.639   3.472 -12.462  1.00  0.64           C  
ATOM    269  CZ  TYR A  20     -16.578   3.697 -11.471  1.00  0.64           C  
ATOM    270  OH  TYR A  20     -17.531   2.745 -11.178  1.00  0.64           O  
ATOM    271  H   TYR A  20     -11.920   8.391 -12.940  1.00  0.64           H  
ATOM    272  HA  TYR A  20     -12.729   7.251 -10.485  1.00  0.64           H  
ATOM    273 1HB  TYR A  20     -14.187   7.645 -12.433  1.00  0.64           H  
ATOM    274 2HB  TYR A  20     -13.294   6.491 -13.370  1.00  0.64           H  
ATOM    275  HD1 TYR A  20     -15.611   6.778 -10.465  1.00  0.64           H  
ATOM    276  HD2 TYR A  20     -13.946   4.252 -13.523  1.00  0.64           H  
ATOM    277  HE1 TYR A  20     -17.307   5.056  -9.975  1.00  0.64           H  
ATOM    278  HE2 TYR A  20     -15.659   2.536 -13.024  1.00  0.64           H  
ATOM    279  HH  TYR A  20     -17.296   1.885 -11.600  1.00  0.64           H  
ATOM    280  N   ARG A  21     -10.929   5.256 -12.402  1.00  0.66           N  
ATOM    281  CA  ARG A  21     -10.138   4.040 -12.372  1.00  0.66           C  
ATOM    282  C   ARG A  21      -8.892   4.172 -11.489  1.00  0.66           C  
ATOM    283  O   ARG A  21      -8.533   3.231 -10.770  1.00  0.66           O  
ATOM    284  CB  ARG A  21      -9.745   3.661 -13.776  1.00  0.66           C  
ATOM    285  CG  ARG A  21     -10.914   3.221 -14.701  1.00  0.66           C  
ATOM    286  CD  ARG A  21     -11.569   1.996 -14.243  1.00  0.66           C  
ATOM    287  NE  ARG A  21     -12.393   1.389 -15.286  1.00  0.66           N  
ATOM    288  CZ  ARG A  21     -13.341   0.445 -15.077  1.00  0.66           C  
ATOM    289  NH1 ARG A  21     -13.641   0.043 -13.850  1.00  0.66           N  
ATOM    290  NH2 ARG A  21     -13.972  -0.081 -16.107  1.00  0.66           N  
ATOM    291  H   ARG A  21     -11.023   5.772 -13.278  1.00  0.66           H  
ATOM    292  HA  ARG A  21     -10.764   3.243 -11.973  1.00  0.66           H  
ATOM    293 1HB  ARG A  21      -9.265   4.523 -14.250  1.00  0.66           H  
ATOM    294 2HB  ARG A  21      -9.011   2.856 -13.750  1.00  0.66           H  
ATOM    295 1HG  ARG A  21     -11.666   4.007 -14.684  1.00  0.66           H  
ATOM    296 2HG  ARG A  21     -10.611   3.072 -15.702  1.00  0.66           H  
ATOM    297 1HD  ARG A  21     -10.828   1.267 -13.918  1.00  0.66           H  
ATOM    298 2HD  ARG A  21     -12.218   2.255 -13.420  1.00  0.66           H  
ATOM    299  HE  ARG A  21     -12.200   1.657 -16.251  1.00  0.66           H  
ATOM    300 1HH1 ARG A  21     -13.165   0.443 -13.033  1.00  0.66           H  
ATOM    301 2HH1 ARG A  21     -14.376  -0.665 -13.686  1.00  0.66           H  
ATOM    302 1HH2 ARG A  21     -13.754   0.212 -17.046  1.00  0.66           H  
ATOM    303 2HH2 ARG A  21     -14.675  -0.786 -15.951  1.00  0.66           H  
ATOM    304  N   LEU A  22      -8.244   5.337 -11.492  1.00  0.68           N  
ATOM    305  CA  LEU A  22      -7.090   5.510 -10.623  1.00  0.68           C  
ATOM    306  C   LEU A  22      -7.512   5.385  -9.170  1.00  0.68           C  
ATOM    307  O   LEU A  22      -6.847   4.708  -8.373  1.00  0.68           O  
ATOM    308  CB  LEU A  22      -6.470   6.890 -10.837  1.00  0.68           C  
ATOM    309  CG  LEU A  22      -5.705   7.133 -12.088  1.00  0.68           C  
ATOM    310  CD1 LEU A  22      -5.457   8.589 -12.205  1.00  0.68           C  
ATOM    311  CD2 LEU A  22      -4.393   6.423 -12.003  1.00  0.68           C  
ATOM    312  H   LEU A  22      -8.538   6.097 -12.106  1.00  0.68           H  
ATOM    313  HA  LEU A  22      -6.362   4.740 -10.856  1.00  0.68           H  
ATOM    314 1HB  LEU A  22      -7.283   7.608 -10.846  1.00  0.68           H  
ATOM    315 2HB  LEU A  22      -5.817   7.113 -10.000  1.00  0.68           H  
ATOM    316  HG  LEU A  22      -6.270   6.783 -12.950  1.00  0.68           H  
ATOM    317 1HD1 LEU A  22      -4.893   8.774 -13.107  1.00  0.68           H  
ATOM    318 2HD1 LEU A  22      -6.406   9.109 -12.248  1.00  0.68           H  
ATOM    319 3HD1 LEU A  22      -4.905   8.926 -11.349  1.00  0.68           H  
ATOM    320 1HD2 LEU A  22      -3.821   6.610 -12.911  1.00  0.68           H  
ATOM    321 2HD2 LEU A  22      -3.837   6.788 -11.142  1.00  0.68           H  
ATOM    322 3HD2 LEU A  22      -4.575   5.367 -11.887  1.00  0.68           H  
ATOM    323  N   ALA A  23      -8.650   6.003  -8.839  1.00  0.71           N  
ATOM    324  CA  ALA A  23      -9.200   5.954  -7.499  1.00  0.71           C  
ATOM    325  C   ALA A  23      -9.565   4.516  -7.107  1.00  0.71           C  
ATOM    326  O   ALA A  23      -9.287   4.080  -5.987  1.00  0.71           O  
ATOM    327  CB  ALA A  23     -10.398   6.872  -7.426  1.00  0.71           C  
ATOM    328  H   ALA A  23      -9.151   6.553  -9.539  1.00  0.71           H  
ATOM    329  HA  ALA A  23      -8.436   6.313  -6.806  1.00  0.71           H  
ATOM    330 1HB  ALA A  23     -10.771   6.872  -6.444  1.00  0.71           H  
ATOM    331 2HB  ALA A  23     -10.092   7.886  -7.698  1.00  0.71           H  
ATOM    332 3HB  ALA A  23     -11.167   6.530  -8.114  1.00  0.71           H  
ATOM    333  N   GLN A  24     -10.124   3.743  -8.054  1.00  0.73           N  
ATOM    334  CA  GLN A  24     -10.473   2.341  -7.799  1.00  0.73           C  
ATOM    335  C   GLN A  24      -9.227   1.523  -7.512  1.00  0.73           C  
ATOM    336  O   GLN A  24      -9.253   0.572  -6.728  1.00  0.73           O  
ATOM    337  CB  GLN A  24     -11.223   1.695  -8.968  1.00  0.73           C  
ATOM    338  CG  GLN A  24     -12.637   2.170  -9.186  1.00  0.73           C  
ATOM    339  CD  GLN A  24     -13.297   1.477 -10.362  1.00  0.73           C  
ATOM    340  OE1 GLN A  24     -12.634   1.063 -11.325  1.00  0.73           O  
ATOM    341  NE2 GLN A  24     -14.611   1.321 -10.266  1.00  0.73           N  
ATOM    342  H   GLN A  24     -10.358   4.153  -8.958  1.00  0.73           H  
ATOM    343  HA  GLN A  24     -11.110   2.302  -6.921  1.00  0.73           H  
ATOM    344 1HB  GLN A  24     -10.668   1.878  -9.885  1.00  0.73           H  
ATOM    345 2HB  GLN A  24     -11.254   0.619  -8.819  1.00  0.73           H  
ATOM    346 1HG  GLN A  24     -13.217   1.934  -8.299  1.00  0.73           H  
ATOM    347 2HG  GLN A  24     -12.651   3.235  -9.354  1.00  0.73           H  
ATOM    348 1HE2 GLN A  24     -15.172   0.856 -10.993  1.00  0.73           H  
ATOM    349 2HE2 GLN A  24     -15.087   1.668  -9.464  1.00  0.73           H  
ATOM    350  N   GLY A  25      -8.118   1.932  -8.123  1.00  0.74           N  
ATOM    351  CA  GLY A  25      -6.824   1.288  -7.977  1.00  0.74           C  
ATOM    352  C   GLY A  25      -6.144   1.638  -6.647  1.00  0.74           C  
ATOM    353  O   GLY A  25      -5.031   1.180  -6.379  1.00  0.74           O  
ATOM    354  H   GLY A  25      -8.188   2.708  -8.782  1.00  0.74           H  
ATOM    355 1HA  GLY A  25      -6.946   0.209  -8.054  1.00  0.74           H  
ATOM    356 2HA  GLY A  25      -6.186   1.599  -8.803  1.00  0.74           H  
ATOM    357  N   GLY A  26      -6.807   2.450  -5.814  1.00  0.73           N  
ATOM    358  CA  GLY A  26      -6.287   2.849  -4.519  1.00  0.73           C  
ATOM    359  C   GLY A  26      -5.466   4.131  -4.544  1.00  0.73           C  
ATOM    360  O   GLY A  26      -4.824   4.472  -3.551  1.00  0.73           O  
ATOM    361  H   GLY A  26      -7.721   2.818  -6.074  1.00  0.73           H  
ATOM    362 1HA  GLY A  26      -7.127   2.980  -3.837  1.00  0.73           H  
ATOM    363 2HA  GLY A  26      -5.681   2.040  -4.116  1.00  0.73           H  
ATOM    364  N   ALA A  27      -5.446   4.836  -5.670  1.00  0.71           N  
ATOM    365  CA  ALA A  27      -4.674   6.069  -5.741  1.00  0.71           C  
ATOM    366  C   ALA A  27      -5.410   7.214  -5.083  1.00  0.71           C  
ATOM    367  O   ALA A  27      -6.640   7.210  -4.982  1.00  0.71           O  
ATOM    368  CB  ALA A  27      -4.370   6.440  -7.169  1.00  0.71           C  
ATOM    369  H   ALA A  27      -5.986   4.547  -6.487  1.00  0.71           H  
ATOM    370  HA  ALA A  27      -3.735   5.913  -5.211  1.00  0.71           H  
ATOM    371 1HB  ALA A  27      -3.763   7.351  -7.196  1.00  0.71           H  
ATOM    372 2HB  ALA A  27      -3.845   5.633  -7.606  1.00  0.71           H  
ATOM    373 3HB  ALA A  27      -5.292   6.608  -7.700  1.00  0.71           H  
ATOM    374  N   GLN A  28      -4.655   8.212  -4.651  1.00  0.68           N  
ATOM    375  CA  GLN A  28      -5.275   9.437  -4.193  1.00  0.68           C  
ATOM    376  C   GLN A  28      -5.364  10.265  -5.457  1.00  0.68           C  
ATOM    377  O   GLN A  28      -4.367  10.375  -6.173  1.00  0.68           O  
ATOM    378  CB  GLN A  28      -4.452  10.138  -3.102  1.00  0.68           C  
ATOM    379  CG  GLN A  28      -4.334   9.381  -1.776  1.00  0.68           C  
ATOM    380  CD  GLN A  28      -3.541  10.188  -0.742  1.00  0.68           C  
ATOM    381  OE1 GLN A  28      -3.590  11.427  -0.774  1.00  0.68           O  
ATOM    382  NE2 GLN A  28      -2.832   9.520   0.173  1.00  0.68           N  
ATOM    383  H   GLN A  28      -3.641   8.153  -4.741  1.00  0.68           H  
ATOM    384  HA  GLN A  28      -6.282   9.239  -3.826  1.00  0.68           H  
ATOM    385 1HB  GLN A  28      -3.439  10.295  -3.471  1.00  0.68           H  
ATOM    386 2HB  GLN A  28      -4.881  11.119  -2.897  1.00  0.68           H  
ATOM    387 1HG  GLN A  28      -5.332   9.195  -1.381  1.00  0.68           H  
ATOM    388 2HG  GLN A  28      -3.817   8.432  -1.944  1.00  0.68           H  
ATOM    389 1HE2 GLN A  28      -2.313  10.019   0.863  1.00  0.68           H  
ATOM    390 2HE2 GLN A  28      -2.812   8.486   0.194  1.00  0.68           H  
ATOM    391  N   VAL A  29      -6.542  10.791  -5.766  1.00  0.65           N  
ATOM    392  CA  VAL A  29      -6.691  11.506  -7.024  1.00  0.65           C  
ATOM    393  C   VAL A  29      -7.331  12.873  -6.902  1.00  0.65           C  
ATOM    394  O   VAL A  29      -8.348  13.032  -6.214  1.00  0.65           O  
ATOM    395  CB  VAL A  29      -7.535  10.680  -8.014  1.00  0.65           C  
ATOM    396  CG1 VAL A  29      -7.704  11.430  -9.335  1.00  0.65           C  
ATOM    397  CG2 VAL A  29      -6.905   9.329  -8.267  1.00  0.65           C  
ATOM    398  H   VAL A  29      -7.328  10.677  -5.143  1.00  0.65           H  
ATOM    399  HA  VAL A  29      -5.704  11.633  -7.452  1.00  0.65           H  
ATOM    400  HB  VAL A  29      -8.527  10.530  -7.591  1.00  0.65           H  
ATOM    401 1HG1 VAL A  29      -8.303  10.830  -9.992  1.00  0.65           H  
ATOM    402 2HG1 VAL A  29      -8.200  12.381  -9.174  1.00  0.65           H  
ATOM    403 3HG1 VAL A  29      -6.724  11.599  -9.786  1.00  0.65           H  
ATOM    404 1HG2 VAL A  29      -7.545   8.788  -8.947  1.00  0.65           H  
ATOM    405 2HG2 VAL A  29      -5.921   9.458  -8.704  1.00  0.65           H  
ATOM    406 3HG2 VAL A  29      -6.819   8.771  -7.341  1.00  0.65           H  
ATOM    407  N   THR A  30      -6.724  13.838  -7.580  1.00  0.64           N  
ATOM    408  CA  THR A  30      -7.287  15.169  -7.685  1.00  0.64           C  
ATOM    409  C   THR A  30      -7.674  15.405  -9.142  1.00  0.64           C  
ATOM    410  O   THR A  30      -6.871  15.172 -10.044  1.00  0.64           O  
ATOM    411  CB  THR A  30      -6.313  16.251  -7.207  1.00  0.64           C  
ATOM    412  OG1 THR A  30      -5.992  16.034  -5.828  1.00  0.64           O  
ATOM    413  CG2 THR A  30      -6.949  17.607  -7.360  1.00  0.64           C  
ATOM    414  H   THR A  30      -5.852  13.611  -8.064  1.00  0.64           H  
ATOM    415  HA  THR A  30      -8.184  15.223  -7.077  1.00  0.64           H  
ATOM    416  HB  THR A  30      -5.410  16.207  -7.789  1.00  0.64           H  
ATOM    417  HG1 THR A  30      -6.811  15.979  -5.323  1.00  0.64           H  
ATOM    418 1HG2 THR A  30      -6.267  18.370  -7.008  1.00  0.64           H  
ATOM    419 2HG2 THR A  30      -7.194  17.795  -8.405  1.00  0.64           H  
ATOM    420 3HG2 THR A  30      -7.859  17.627  -6.765  1.00  0.64           H  
ATOM    421  N   LEU A  31      -8.909  15.823  -9.358  1.00  0.65           N  
ATOM    422  CA  LEU A  31      -9.423  16.082 -10.695  1.00  0.65           C  
ATOM    423  C   LEU A  31      -9.545  17.584 -10.879  1.00  0.65           C  
ATOM    424  O   LEU A  31     -10.197  18.248 -10.075  1.00  0.65           O  
ATOM    425  CB  LEU A  31     -10.761  15.355 -10.865  1.00  0.65           C  
ATOM    426  CG  LEU A  31     -11.492  15.463 -12.187  1.00  0.65           C  
ATOM    427  CD1 LEU A  31     -10.637  14.861 -13.285  1.00  0.65           C  
ATOM    428  CD2 LEU A  31     -12.803  14.649 -12.086  1.00  0.65           C  
ATOM    429  H   LEU A  31      -9.510  15.976  -8.550  1.00  0.65           H  
ATOM    430  HA  LEU A  31      -8.721  15.698 -11.432  1.00  0.65           H  
ATOM    431 1HB  LEU A  31     -10.586  14.303 -10.683  1.00  0.65           H  
ATOM    432 2HB  LEU A  31     -11.435  15.726 -10.099  1.00  0.65           H  
ATOM    433  HG  LEU A  31     -11.696  16.506 -12.419  1.00  0.65           H  
ATOM    434 1HD1 LEU A  31     -11.153  14.916 -14.223  1.00  0.65           H  
ATOM    435 2HD1 LEU A  31      -9.703  15.413 -13.363  1.00  0.65           H  
ATOM    436 3HD1 LEU A  31     -10.428  13.827 -13.058  1.00  0.65           H  
ATOM    437 1HD2 LEU A  31     -13.340  14.693 -13.029  1.00  0.65           H  
ATOM    438 2HD2 LEU A  31     -12.565  13.608 -11.861  1.00  0.65           H  
ATOM    439 3HD2 LEU A  31     -13.426  15.039 -11.305  1.00  0.65           H  
ATOM    440  N   VAL A  32      -8.878  18.121 -11.897  1.00  0.70           N  
ATOM    441  CA  VAL A  32      -8.862  19.562 -12.120  1.00  0.70           C  
ATOM    442  C   VAL A  32      -9.598  19.953 -13.388  1.00  0.70           C  
ATOM    443  O   VAL A  32      -9.295  19.451 -14.469  1.00  0.70           O  
ATOM    444  CB  VAL A  32      -7.422  20.070 -12.247  1.00  0.70           C  
ATOM    445  CG1 VAL A  32      -7.433  21.560 -12.475  1.00  0.70           C  
ATOM    446  CG2 VAL A  32      -6.648  19.696 -11.036  1.00  0.70           C  
ATOM    447  H   VAL A  32      -8.355  17.508 -12.518  1.00  0.70           H  
ATOM    448  HA  VAL A  32      -9.332  20.049 -11.272  1.00  0.70           H  
ATOM    449  HB  VAL A  32      -6.958  19.612 -13.116  1.00  0.70           H  
ATOM    450 1HG1 VAL A  32      -6.430  21.898 -12.575  1.00  0.70           H  
ATOM    451 2HG1 VAL A  32      -7.986  21.801 -13.381  1.00  0.70           H  
ATOM    452 3HG1 VAL A  32      -7.904  22.059 -11.622  1.00  0.70           H  
ATOM    453 1HG2 VAL A  32      -5.632  20.043 -11.162  1.00  0.70           H  
ATOM    454 2HG2 VAL A  32      -7.095  20.153 -10.164  1.00  0.70           H  
ATOM    455 3HG2 VAL A  32      -6.654  18.615 -10.924  1.00  0.70           H  
ATOM    456  N   GLU A  33     -10.551  20.861 -13.268  1.00  0.77           N  
ATOM    457  CA  GLU A  33     -11.320  21.287 -14.434  1.00  0.77           C  
ATOM    458  C   GLU A  33     -11.723  22.757 -14.375  1.00  0.77           C  
ATOM    459  O   GLU A  33     -12.191  23.252 -13.361  1.00  0.77           O  
ATOM    460  CB  GLU A  33     -12.520  20.354 -14.630  1.00  0.77           C  
ATOM    461  CG  GLU A  33     -13.509  20.773 -15.713  1.00  0.77           C  
ATOM    462  CD  GLU A  33     -12.992  20.879 -17.103  1.00  0.77           C  
ATOM    463  OE1 GLU A  33     -12.482  19.916 -17.666  1.00  0.77           O  
ATOM    464  OE2 GLU A  33     -13.133  21.977 -17.626  1.00  0.77           O  
ATOM    465  H   GLU A  33     -10.758  21.231 -12.334  1.00  0.77           H  
ATOM    466  HA  GLU A  33     -10.684  21.172 -15.310  1.00  0.77           H  
ATOM    467 1HB  GLU A  33     -12.149  19.371 -14.888  1.00  0.77           H  
ATOM    468 2HB  GLU A  33     -13.070  20.261 -13.691  1.00  0.77           H  
ATOM    469 1HG  GLU A  33     -14.373  20.110 -15.700  1.00  0.77           H  
ATOM    470 2HG  GLU A  33     -13.842  21.722 -15.444  1.00  0.77           H  
ATOM    471  N   ALA A  34     -11.492  23.472 -15.466  1.00  0.87           N  
ATOM    472  CA  ALA A  34     -11.808  24.893 -15.562  1.00  0.87           C  
ATOM    473  C   ALA A  34     -13.292  25.202 -15.343  1.00  0.87           C  
ATOM    474  O   ALA A  34     -13.645  26.216 -14.726  1.00  0.87           O  
ATOM    475  CB  ALA A  34     -11.379  25.387 -16.928  1.00  0.87           C  
ATOM    476  H   ALA A  34     -11.114  23.001 -16.277  1.00  0.87           H  
ATOM    477  HA  ALA A  34     -11.255  25.416 -14.797  1.00  0.87           H  
ATOM    478 1HB  ALA A  34     -11.573  26.454 -17.007  1.00  0.87           H  
ATOM    479 2HB  ALA A  34     -10.320  25.200 -17.069  1.00  0.87           H  
ATOM    480 3HB  ALA A  34     -11.946  24.855 -17.693  1.00  0.87           H  
ATOM    481  N   ASP A  35     -14.155  24.321 -15.841  1.00  1.00           N  
ATOM    482  CA  ASP A  35     -15.603  24.495 -15.763  1.00  1.00           C  
ATOM    483  C   ASP A  35     -16.237  23.390 -14.907  1.00  1.00           C  
ATOM    484  O   ASP A  35     -15.557  22.659 -14.190  1.00  1.00           O  
ATOM    485  CB  ASP A  35     -16.191  24.477 -17.196  1.00  1.00           C  
ATOM    486  CG  ASP A  35     -17.511  25.299 -17.409  1.00  1.00           C  
ATOM    487  OD1 ASP A  35     -18.324  25.328 -16.512  1.00  1.00           O  
ATOM    488  OD2 ASP A  35     -17.679  25.860 -18.466  1.00  1.00           O  
ATOM    489  H   ASP A  35     -13.790  23.498 -16.343  1.00  1.00           H  
ATOM    490  HA  ASP A  35     -15.819  25.455 -15.305  1.00  1.00           H  
ATOM    491 1HB  ASP A  35     -15.439  24.843 -17.893  1.00  1.00           H  
ATOM    492 2HB  ASP A  35     -16.392  23.431 -17.468  1.00  1.00           H  
ATOM    493  N   ARG A  36     -17.551  23.320 -14.920  1.00  1.13           N  
ATOM    494  CA  ARG A  36     -18.267  22.249 -14.254  1.00  1.13           C  
ATOM    495  C   ARG A  36     -17.903  20.932 -14.948  1.00  1.13           C  
ATOM    496  O   ARG A  36     -17.517  20.941 -16.116  1.00  1.13           O  
ATOM    497  CB  ARG A  36     -19.757  22.495 -14.349  1.00  1.13           C  
ATOM    498  CG  ARG A  36     -20.276  22.418 -15.776  1.00  1.13           C  
ATOM    499  CD  ARG A  36     -21.708  22.757 -15.902  1.00  1.13           C  
ATOM    500  NE  ARG A  36     -22.143  22.668 -17.289  1.00  1.13           N  
ATOM    501  CZ  ARG A  36     -22.061  23.672 -18.184  1.00  1.13           C  
ATOM    502  NH1 ARG A  36     -21.585  24.839 -17.814  1.00  1.13           N  
ATOM    503  NH2 ARG A  36     -22.456  23.487 -19.436  1.00  1.13           N  
ATOM    504  H   ARG A  36     -18.067  24.014 -15.457  1.00  1.13           H  
ATOM    505  HA  ARG A  36     -17.963  22.204 -13.209  1.00  1.13           H  
ATOM    506 1HB  ARG A  36     -20.295  21.766 -13.750  1.00  1.13           H  
ATOM    507 2HB  ARG A  36     -19.990  23.488 -13.962  1.00  1.13           H  
ATOM    508 1HG  ARG A  36     -19.711  23.115 -16.398  1.00  1.13           H  
ATOM    509 2HG  ARG A  36     -20.127  21.417 -16.146  1.00  1.13           H  
ATOM    510 1HD  ARG A  36     -22.300  22.058 -15.316  1.00  1.13           H  
ATOM    511 2HD  ARG A  36     -21.879  23.773 -15.551  1.00  1.13           H  
ATOM    512  HE  ARG A  36     -22.462  21.758 -17.627  1.00  1.13           H  
ATOM    513 1HH1 ARG A  36     -21.274  24.977 -16.859  1.00  1.13           H  
ATOM    514 2HH1 ARG A  36     -21.507  25.593 -18.479  1.00  1.13           H  
ATOM    515 1HH2 ARG A  36     -22.835  22.590 -19.728  1.00  1.13           H  
ATOM    516 2HH2 ARG A  36     -22.390  24.243 -20.099  1.00  1.13           H  
ATOM    517  N   VAL A  37     -18.055  19.796 -14.264  1.00  1.25           N  
ATOM    518  CA  VAL A  37     -17.736  18.507 -14.895  1.00  1.25           C  
ATOM    519  C   VAL A  37     -18.610  18.267 -16.123  1.00  1.25           C  
ATOM    520  O   VAL A  37     -18.137  17.891 -17.195  1.00  1.25           O  
ATOM    521  CB  VAL A  37     -17.949  17.358 -13.884  1.00  1.25           C  
ATOM    522  CG1 VAL A  37     -17.824  15.982 -14.565  1.00  1.25           C  
ATOM    523  CG2 VAL A  37     -16.920  17.488 -12.762  1.00  1.25           C  
ATOM    524  H   VAL A  37     -18.368  19.825 -13.304  1.00  1.25           H  
ATOM    525  HA  VAL A  37     -16.689  18.519 -15.206  1.00  1.25           H  
ATOM    526  HB  VAL A  37     -18.952  17.427 -13.472  1.00  1.25           H  
ATOM    527 1HG1 VAL A  37     -17.985  15.190 -13.831  1.00  1.25           H  
ATOM    528 2HG1 VAL A  37     -18.565  15.892 -15.360  1.00  1.25           H  
ATOM    529 3HG1 VAL A  37     -16.835  15.876 -14.985  1.00  1.25           H  
ATOM    530 1HG2 VAL A  37     -17.074  16.694 -12.036  1.00  1.25           H  
ATOM    531 2HG2 VAL A  37     -15.919  17.413 -13.172  1.00  1.25           H  
ATOM    532 3HG2 VAL A  37     -17.037  18.454 -12.276  1.00  1.25           H  
ATOM    533  N   GLY A  38     -19.898  18.543 -15.990  1.00  1.35           N  
ATOM    534  CA  GLY A  38     -20.840  18.363 -17.089  1.00  1.35           C  
ATOM    535  C   GLY A  38     -20.769  19.502 -18.111  1.00  1.35           C  
ATOM    536  O   GLY A  38     -21.736  20.251 -18.278  1.00  1.35           O  
ATOM    537  H   GLY A  38     -20.232  18.873 -15.100  1.00  1.35           H  
ATOM    538 1HA  GLY A  38     -20.641  17.412 -17.585  1.00  1.35           H  
ATOM    539 2HA  GLY A  38     -21.846  18.308 -16.679  1.00  1.35           H  
ATOM    540  N   GLY A  39     -19.623  19.637 -18.782  1.00  1.41           N  
ATOM    541  CA  GLY A  39     -19.402  20.740 -19.726  1.00  1.41           C  
ATOM    542  C   GLY A  39     -18.292  20.459 -20.759  1.00  1.41           C  
ATOM    543  O   GLY A  39     -17.815  19.331 -20.902  1.00  1.41           O  
ATOM    544  H   GLY A  39     -18.882  18.969 -18.571  1.00  1.41           H  
ATOM    545 1HA  GLY A  39     -20.332  20.974 -20.239  1.00  1.41           H  
ATOM    546 2HA  GLY A  39     -19.136  21.631 -19.157  1.00  1.41           H  
ATOM    547  N   GLY A  40     -17.931  21.487 -21.531  1.00  1.46           N  
ATOM    548  CA  GLY A  40     -16.904  21.372 -22.572  1.00  1.46           C  
ATOM    549  C   GLY A  40     -17.404  20.625 -23.811  1.00  1.46           C  
ATOM    550  O   GLY A  40     -18.584  20.265 -23.907  1.00  1.46           O  
ATOM    551  H   GLY A  40     -18.364  22.387 -21.377  1.00  1.46           H  
ATOM    552 1HA  GLY A  40     -16.571  22.370 -22.860  1.00  1.46           H  
ATOM    553 2HA  GLY A  40     -16.035  20.856 -22.163  1.00  1.46           H  
ATOM    554  N   THR A  41     -16.487  20.324 -24.733  1.00  1.48           N  
ATOM    555  CA  THR A  41     -16.852  19.639 -25.971  1.00  1.48           C  
ATOM    556  C   THR A  41     -17.499  18.297 -25.683  1.00  1.48           C  
ATOM    557  O   THR A  41     -18.434  17.899 -26.380  1.00  1.48           O  
ATOM    558  CB  THR A  41     -15.649  19.438 -26.916  1.00  1.48           C  
ATOM    559  OG1 THR A  41     -15.131  20.722 -27.324  1.00  1.48           O  
ATOM    560  CG2 THR A  41     -16.081  18.656 -28.141  1.00  1.48           C  
ATOM    561  H   THR A  41     -15.529  20.611 -24.589  1.00  1.48           H  
ATOM    562  HA  THR A  41     -17.582  20.254 -26.499  1.00  1.48           H  
ATOM    563  HB  THR A  41     -14.866  18.884 -26.401  1.00  1.48           H  
ATOM    564  HG1 THR A  41     -14.584  20.605 -28.136  1.00  1.48           H  
ATOM    565 1HG2 THR A  41     -15.243  18.511 -28.794  1.00  1.48           H  
ATOM    566 2HG2 THR A  41     -16.462  17.688 -27.834  1.00  1.48           H  
ATOM    567 3HG2 THR A  41     -16.853  19.205 -28.660  1.00  1.48           H  
ATOM    568  N   SER A  42     -16.993  17.579 -24.678  1.00  1.49           N  
ATOM    569  CA  SER A  42     -17.538  16.268 -24.338  1.00  1.49           C  
ATOM    570  C   SER A  42     -18.995  16.315 -23.866  1.00  1.49           C  
ATOM    571  O   SER A  42     -19.678  15.300 -23.907  1.00  1.49           O  
ATOM    572  CB  SER A  42     -16.696  15.603 -23.266  1.00  1.49           C  
ATOM    573  OG  SER A  42     -16.780  16.289 -22.049  1.00  1.49           O  
ATOM    574  H   SER A  42     -16.229  17.959 -24.139  1.00  1.49           H  
ATOM    575  HA  SER A  42     -17.500  15.648 -25.235  1.00  1.49           H  
ATOM    576 1HB  SER A  42     -17.048  14.581 -23.128  1.00  1.49           H  
ATOM    577 2HB  SER A  42     -15.659  15.552 -23.588  1.00  1.49           H  
ATOM    578  HG  SER A  42     -17.703  16.578 -21.965  1.00  1.49           H  
ATOM    579  N   CYS A  43     -19.475  17.479 -23.414  1.00  1.47           N  
ATOM    580  CA  CYS A  43     -20.864  17.633 -22.981  1.00  1.47           C  
ATOM    581  C   CYS A  43     -21.735  17.928 -24.175  1.00  1.47           C  
ATOM    582  O   CYS A  43     -22.861  17.441 -24.287  1.00  1.47           O  
ATOM    583  CB  CYS A  43     -20.996  18.765 -21.992  1.00  1.47           C  
ATOM    584  SG  CYS A  43     -22.658  19.084 -21.373  1.00  1.47           S  
ATOM    585  H   CYS A  43     -18.888  18.310 -23.406  1.00  1.47           H  
ATOM    586  HA  CYS A  43     -21.196  16.707 -22.513  1.00  1.47           H  
ATOM    587 1HB  CYS A  43     -20.383  18.516 -21.146  1.00  1.47           H  
ATOM    588 2HB  CYS A  43     -20.612  19.682 -22.432  1.00  1.47           H  
ATOM    589  HG  CYS A  43     -22.918  17.834 -20.965  1.00  1.47           H  
ATOM    590  N   VAL A  44     -21.213  18.778 -25.051  1.00  1.44           N  
ATOM    591  CA  VAL A  44     -21.937  19.186 -26.239  1.00  1.44           C  
ATOM    592  C   VAL A  44     -22.088  18.031 -27.218  1.00  1.44           C  
ATOM    593  O   VAL A  44     -23.156  17.823 -27.795  1.00  1.44           O  
ATOM    594  CB  VAL A  44     -21.208  20.332 -26.943  1.00  1.44           C  
ATOM    595  CG1 VAL A  44     -21.894  20.618 -28.248  1.00  1.44           C  
ATOM    596  CG2 VAL A  44     -21.202  21.555 -26.048  1.00  1.44           C  
ATOM    597  H   VAL A  44     -20.283  19.156 -24.871  1.00  1.44           H  
ATOM    598  HA  VAL A  44     -22.928  19.525 -25.938  1.00  1.44           H  
ATOM    599  HB  VAL A  44     -20.179  20.032 -27.160  1.00  1.44           H  
ATOM    600 1HG1 VAL A  44     -21.388  21.431 -28.768  1.00  1.44           H  
ATOM    601 2HG1 VAL A  44     -21.889  19.730 -28.865  1.00  1.44           H  
ATOM    602 3HG1 VAL A  44     -22.905  20.889 -28.031  1.00  1.44           H  
ATOM    603 1HG2 VAL A  44     -20.678  22.369 -26.550  1.00  1.44           H  
ATOM    604 2HG2 VAL A  44     -22.226  21.855 -25.836  1.00  1.44           H  
ATOM    605 3HG2 VAL A  44     -20.690  21.313 -25.113  1.00  1.44           H  
ATOM    606  N   SER A  45     -20.997  17.304 -27.422  1.00  1.39           N  
ATOM    607  CA  SER A  45     -20.953  16.185 -28.339  1.00  1.39           C  
ATOM    608  C   SER A  45     -21.918  15.094 -27.930  1.00  1.39           C  
ATOM    609  O   SER A  45     -22.004  14.744 -26.757  1.00  1.39           O  
ATOM    610  CB  SER A  45     -19.566  15.588 -28.320  1.00  1.39           C  
ATOM    611  OG  SER A  45     -18.619  16.526 -28.741  1.00  1.39           O  
ATOM    612  H   SER A  45     -20.147  17.538 -26.917  1.00  1.39           H  
ATOM    613  HA  SER A  45     -21.191  16.538 -29.336  1.00  1.39           H  
ATOM    614 1HB  SER A  45     -19.328  15.251 -27.309  1.00  1.39           H  
ATOM    615 2HB  SER A  45     -19.542  14.718 -28.973  1.00  1.39           H  
ATOM    616  HG  SER A  45     -18.540  17.160 -27.991  1.00  1.39           H  
ATOM    617  N   TYR A  46     -22.596  14.476 -28.884  1.00  1.32           N  
ATOM    618  CA  TYR A  46     -23.403  13.353 -28.468  1.00  1.32           C  
ATOM    619  C   TYR A  46     -22.486  12.166 -28.444  1.00  1.32           C  
ATOM    620  O   TYR A  46     -21.800  11.870 -29.425  1.00  1.32           O  
ATOM    621  CB  TYR A  46     -24.602  13.100 -29.324  1.00  1.32           C  
ATOM    622  CG  TYR A  46     -25.493  12.078 -28.641  1.00  1.32           C  
ATOM    623  CD1 TYR A  46     -25.980  12.403 -27.370  1.00  1.32           C  
ATOM    624  CD2 TYR A  46     -25.855  10.892 -29.235  1.00  1.32           C  
ATOM    625  CE1 TYR A  46     -26.813  11.553 -26.707  1.00  1.32           C  
ATOM    626  CE2 TYR A  46     -26.712  10.036 -28.548  1.00  1.32           C  
ATOM    627  CZ  TYR A  46     -27.180  10.375 -27.296  1.00  1.32           C  
ATOM    628  OH  TYR A  46     -28.035   9.550 -26.625  1.00  1.32           O  
ATOM    629  H   TYR A  46     -22.549  14.775 -29.843  1.00  1.32           H  
ATOM    630  HA  TYR A  46     -23.755  13.517 -27.451  1.00  1.32           H  
ATOM    631 1HB  TYR A  46     -25.139  14.013 -29.469  1.00  1.32           H  
ATOM    632 2HB  TYR A  46     -24.304  12.718 -30.300  1.00  1.32           H  
ATOM    633  HD1 TYR A  46     -25.695  13.351 -26.912  1.00  1.32           H  
ATOM    634  HD2 TYR A  46     -25.480  10.640 -30.228  1.00  1.32           H  
ATOM    635  HE1 TYR A  46     -27.195  11.812 -25.718  1.00  1.32           H  
ATOM    636  HE2 TYR A  46     -27.019   9.102 -28.982  1.00  1.32           H  
ATOM    637  HH  TYR A  46     -28.777   9.288 -27.224  1.00  1.32           H  
ATOM    638  N   ALA A  47     -22.400  11.561 -27.296  1.00  1.25           N  
ATOM    639  CA  ALA A  47     -21.494  10.475 -27.065  1.00  1.25           C  
ATOM    640  C   ALA A  47     -21.931   9.173 -27.710  1.00  1.25           C  
ATOM    641  O   ALA A  47     -23.084   8.768 -27.578  1.00  1.25           O  
ATOM    642  CB  ALA A  47     -21.392  10.352 -25.585  1.00  1.25           C  
ATOM    643  H   ALA A  47     -23.000  11.864 -26.542  1.00  1.25           H  
ATOM    644  HA  ALA A  47     -20.530  10.741 -27.494  1.00  1.25           H  
ATOM    645 1HB  ALA A  47     -20.751   9.641 -25.269  1.00  1.25           H  
ATOM    646 2HB  ALA A  47     -21.066  11.298 -25.212  1.00  1.25           H  
ATOM    647 3HB  ALA A  47     -22.315  10.126 -25.215  1.00  1.25           H  
ATOM    648  N   TRP A  48     -20.975   8.443 -28.279  1.00  1.19           N  
ATOM    649  CA  TRP A  48     -21.264   7.132 -28.846  1.00  1.19           C  
ATOM    650  C   TRP A  48     -20.216   6.090 -28.479  1.00  1.19           C  
ATOM    651  O   TRP A  48     -19.035   6.408 -28.282  1.00  1.19           O  
ATOM    652  CB  TRP A  48     -21.362   7.243 -30.367  1.00  1.19           C  
ATOM    653  CG  TRP A  48     -20.135   7.857 -30.982  1.00  1.19           C  
ATOM    654  CD1 TRP A  48     -19.967   9.183 -31.244  1.00  1.19           C  
ATOM    655  CD2 TRP A  48     -18.898   7.212 -31.389  1.00  1.19           C  
ATOM    656  NE1 TRP A  48     -18.727   9.407 -31.792  1.00  1.19           N  
ATOM    657  CE2 TRP A  48     -18.059   8.215 -31.886  1.00  1.19           C  
ATOM    658  CE3 TRP A  48     -18.445   5.903 -31.368  1.00  1.19           C  
ATOM    659  CZ2 TRP A  48     -16.780   7.938 -32.365  1.00  1.19           C  
ATOM    660  CZ3 TRP A  48     -17.164   5.620 -31.853  1.00  1.19           C  
ATOM    661  CH2 TRP A  48     -16.356   6.611 -32.336  1.00  1.19           C  
ATOM    662  H   TRP A  48     -20.041   8.821 -28.355  1.00  1.19           H  
ATOM    663  HA  TRP A  48     -22.223   6.804 -28.474  1.00  1.19           H  
ATOM    664 1HB  TRP A  48     -21.511   6.249 -30.796  1.00  1.19           H  
ATOM    665 2HB  TRP A  48     -22.230   7.850 -30.634  1.00  1.19           H  
ATOM    666  HD1 TRP A  48     -20.714   9.957 -31.045  1.00  1.19           H  
ATOM    667  HE1 TRP A  48     -18.362  10.303 -32.071  1.00  1.19           H  
ATOM    668  HE3 TRP A  48     -19.080   5.113 -30.979  1.00  1.19           H  
ATOM    669  HZ2 TRP A  48     -16.125   8.720 -32.750  1.00  1.19           H  
ATOM    670  HZ3 TRP A  48     -16.821   4.581 -31.830  1.00  1.19           H  
ATOM    671  HH2 TRP A  48     -15.363   6.352 -32.703  1.00  1.19           H  
ATOM    672  N   VAL A  49     -20.648   4.833 -28.452  1.00  1.17           N  
ATOM    673  CA  VAL A  49     -19.746   3.734 -28.173  1.00  1.17           C  
ATOM    674  C   VAL A  49     -19.875   2.639 -29.230  1.00  1.17           C  
ATOM    675  O   VAL A  49     -20.899   1.954 -29.300  1.00  1.17           O  
ATOM    676  CB  VAL A  49     -20.078   3.124 -26.790  1.00  1.17           C  
ATOM    677  CG1 VAL A  49     -19.137   2.002 -26.505  1.00  1.17           C  
ATOM    678  CG2 VAL A  49     -20.003   4.186 -25.681  1.00  1.17           C  
ATOM    679  H   VAL A  49     -21.628   4.622 -28.639  1.00  1.17           H  
ATOM    680  HA  VAL A  49     -18.728   4.101 -28.170  1.00  1.17           H  
ATOM    681  HB  VAL A  49     -21.086   2.708 -26.827  1.00  1.17           H  
ATOM    682 1HG1 VAL A  49     -19.399   1.556 -25.547  1.00  1.17           H  
ATOM    683 2HG1 VAL A  49     -19.219   1.266 -27.298  1.00  1.17           H  
ATOM    684 3HG1 VAL A  49     -18.114   2.374 -26.461  1.00  1.17           H  
ATOM    685 1HG2 VAL A  49     -20.244   3.726 -24.726  1.00  1.17           H  
ATOM    686 2HG2 VAL A  49     -19.002   4.590 -25.632  1.00  1.17           H  
ATOM    687 3HG2 VAL A  49     -20.709   4.990 -25.877  1.00  1.17           H  
ATOM    688  N   ASN A  50     -18.841   2.422 -30.033  1.00  1.19           N  
ATOM    689  CA  ASN A  50     -18.970   1.365 -31.030  1.00  1.19           C  
ATOM    690  C   ASN A  50     -17.639   0.819 -31.449  1.00  1.19           C  
ATOM    691  O   ASN A  50     -16.594   1.388 -31.146  1.00  1.19           O  
ATOM    692  CB  ASN A  50     -19.686   1.831 -32.305  1.00  1.19           C  
ATOM    693  CG  ASN A  50     -19.007   2.867 -33.122  1.00  1.19           C  
ATOM    694  OD1 ASN A  50     -17.846   2.704 -33.547  1.00  1.19           O  
ATOM    695  ND2 ASN A  50     -19.728   3.918 -33.418  1.00  1.19           N  
ATOM    696  H   ASN A  50     -17.999   2.981 -29.963  1.00  1.19           H  
ATOM    697  HA  ASN A  50     -19.532   0.536 -30.593  1.00  1.19           H  
ATOM    698 1HB  ASN A  50     -19.785   0.993 -32.955  1.00  1.19           H  
ATOM    699 2HB  ASN A  50     -20.689   2.174 -32.063  1.00  1.19           H  
ATOM    700 1HD2 ASN A  50     -19.345   4.647 -33.994  1.00  1.19           H  
ATOM    701 2HD2 ASN A  50     -20.662   3.987 -33.078  1.00  1.19           H  
ATOM    702  N   ALA A  51     -17.682  -0.241 -32.234  1.00  1.27           N  
ATOM    703  CA  ALA A  51     -16.463  -0.773 -32.829  1.00  1.27           C  
ATOM    704  C   ALA A  51     -16.689  -0.954 -34.317  1.00  1.27           C  
ATOM    705  O   ALA A  51     -16.462  -2.030 -34.867  1.00  1.27           O  
ATOM    706  CB  ALA A  51     -16.042  -2.067 -32.161  1.00  1.27           C  
ATOM    707  H   ALA A  51     -18.597  -0.698 -32.387  1.00  1.27           H  
ATOM    708  HA  ALA A  51     -15.666  -0.042 -32.700  1.00  1.27           H  
ATOM    709 1HB  ALA A  51     -15.121  -2.424 -32.609  1.00  1.27           H  
ATOM    710 2HB  ALA A  51     -15.880  -1.879 -31.106  1.00  1.27           H  
ATOM    711 3HB  ALA A  51     -16.806  -2.802 -32.279  1.00  1.27           H  
ATOM    712  N   CYS A  52     -17.119   0.130 -34.970  1.00  1.40           N  
ATOM    713  CA  CYS A  52     -17.449   0.104 -36.397  1.00  1.40           C  
ATOM    714  C   CYS A  52     -17.330   1.476 -37.090  1.00  1.40           C  
ATOM    715  O   CYS A  52     -16.903   2.459 -36.487  1.00  1.40           O  
ATOM    716  CB  CYS A  52     -18.866  -0.449 -36.589  1.00  1.40           C  
ATOM    717  SG  CYS A  52     -20.171   0.576 -35.896  1.00  1.40           S  
ATOM    718  H   CYS A  52     -17.271   0.992 -34.437  1.00  1.40           H  
ATOM    719  HA  CYS A  52     -16.755  -0.571 -36.884  1.00  1.40           H  
ATOM    720 1HB  CYS A  52     -19.071  -0.549 -37.647  1.00  1.40           H  
ATOM    721 2HB  CYS A  52     -18.948  -1.448 -36.147  1.00  1.40           H  
ATOM    722  HG  CYS A  52     -20.377  -0.138 -34.764  1.00  1.40           H  
ATOM    723  N   GLU A  53     -17.607   1.504 -38.407  1.00  1.55           N  
ATOM    724  CA  GLU A  53     -17.704   2.721 -39.256  1.00  1.55           C  
ATOM    725  C   GLU A  53     -16.418   3.507 -39.593  1.00  1.55           C  
ATOM    726  O   GLU A  53     -16.115   3.765 -40.769  1.00  1.55           O  
ATOM    727  CB  GLU A  53     -18.666   3.726 -38.589  1.00  1.55           C  
ATOM    728  CG  GLU A  53     -20.114   3.285 -38.511  1.00  1.55           C  
ATOM    729  CD  GLU A  53     -20.962   4.215 -37.689  1.00  1.55           C  
ATOM    730  OE1 GLU A  53     -20.431   5.121 -37.091  1.00  1.55           O  
ATOM    731  OE2 GLU A  53     -22.156   4.051 -37.689  1.00  1.55           O  
ATOM    732  H   GLU A  53     -17.859   0.629 -38.841  1.00  1.55           H  
ATOM    733  HA  GLU A  53     -18.147   2.407 -40.201  1.00  1.55           H  
ATOM    734 1HB  GLU A  53     -18.341   3.993 -37.595  1.00  1.55           H  
ATOM    735 2HB  GLU A  53     -18.659   4.647 -39.173  1.00  1.55           H  
ATOM    736 1HG  GLU A  53     -20.513   3.275 -39.506  1.00  1.55           H  
ATOM    737 2HG  GLU A  53     -20.177   2.287 -38.133  1.00  1.55           H  
ATOM    738  N   LYS A  54     -15.695   3.920 -38.558  1.00  1.66           N  
ATOM    739  CA  LYS A  54     -14.519   4.791 -38.690  1.00  1.66           C  
ATOM    740  C   LYS A  54     -13.242   4.177 -38.151  1.00  1.66           C  
ATOM    741  O   LYS A  54     -12.446   4.861 -37.508  1.00  1.66           O  
ATOM    742  CB  LYS A  54     -14.766   6.124 -37.981  1.00  1.66           C  
ATOM    743  CG  LYS A  54     -15.914   6.964 -38.560  1.00  1.66           C  
ATOM    744  CD  LYS A  54     -15.613   7.416 -39.985  1.00  1.66           C  
ATOM    745  CE  LYS A  54     -14.530   8.492 -40.017  1.00  1.66           C  
ATOM    746  NZ  LYS A  54     -14.288   8.999 -41.400  1.00  1.66           N  
ATOM    747  H   LYS A  54     -16.009   3.625 -37.633  1.00  1.66           H  
ATOM    748  HA  LYS A  54     -14.361   4.989 -39.750  1.00  1.66           H  
ATOM    749 1HB  LYS A  54     -14.991   5.933 -36.930  1.00  1.66           H  
ATOM    750 2HB  LYS A  54     -13.859   6.726 -38.017  1.00  1.66           H  
ATOM    751 1HG  LYS A  54     -16.833   6.377 -38.559  1.00  1.66           H  
ATOM    752 2HG  LYS A  54     -16.070   7.843 -37.936  1.00  1.66           H  
ATOM    753 1HD  LYS A  54     -15.275   6.559 -40.572  1.00  1.66           H  
ATOM    754 2HD  LYS A  54     -16.515   7.809 -40.443  1.00  1.66           H  
ATOM    755 1HE  LYS A  54     -14.836   9.323 -39.384  1.00  1.66           H  
ATOM    756 2HE  LYS A  54     -13.602   8.073 -39.628  1.00  1.66           H  
ATOM    757 1HZ  LYS A  54     -13.566   9.706 -41.379  1.00  1.66           H  
ATOM    758 2HZ  LYS A  54     -13.993   8.232 -41.993  1.00  1.66           H  
ATOM    759 3HZ  LYS A  54     -15.138   9.399 -41.771  1.00  1.66           H  
ATOM    760  N   LEU A  55     -13.061   2.889 -38.367  1.00  1.70           N  
ATOM    761  CA  LEU A  55     -11.901   2.228 -37.805  1.00  1.70           C  
ATOM    762  C   LEU A  55     -10.689   2.071 -38.708  1.00  1.70           C  
ATOM    763  O   LEU A  55      -9.575   2.426 -38.321  1.00  1.70           O  
ATOM    764  CB  LEU A  55     -12.313   0.855 -37.381  1.00  1.70           C  
ATOM    765  CG  LEU A  55     -13.346   0.830 -36.355  1.00  1.70           C  
ATOM    766  CD1 LEU A  55     -13.668  -0.510 -36.146  1.00  1.70           C  
ATOM    767  CD2 LEU A  55     -12.842   1.473 -35.110  1.00  1.70           C  
ATOM    768  H   LEU A  55     -13.740   2.379 -38.909  1.00  1.70           H  
ATOM    769  HA  LEU A  55     -11.614   2.788 -36.929  1.00  1.70           H  
ATOM    770 1HB  LEU A  55     -12.681   0.308 -38.244  1.00  1.70           H  
ATOM    771 2HB  LEU A  55     -11.433   0.331 -36.990  1.00  1.70           H  
ATOM    772  HG  LEU A  55     -14.243   1.354 -36.688  1.00  1.70           H  
ATOM    773 1HD1 LEU A  55     -14.392  -0.582 -35.400  1.00  1.70           H  
ATOM    774 2HD1 LEU A  55     -14.035  -0.932 -37.065  1.00  1.70           H  
ATOM    775 3HD1 LEU A  55     -12.797  -1.009 -35.848  1.00  1.70           H  
ATOM    776 1HD2 LEU A  55     -13.626   1.411 -34.355  1.00  1.70           H  
ATOM    777 2HD2 LEU A  55     -11.952   0.968 -34.760  1.00  1.70           H  
ATOM    778 3HD2 LEU A  55     -12.601   2.518 -35.312  1.00  1.70           H  
ATOM    779  N   THR A  56     -10.897   1.479 -39.886  1.00  1.63           N  
ATOM    780  CA  THR A  56      -9.853   1.179 -40.884  1.00  1.63           C  
ATOM    781  C   THR A  56      -8.777   0.153 -40.450  1.00  1.63           C  
ATOM    782  O   THR A  56      -8.550  -0.839 -41.145  1.00  1.63           O  
ATOM    783  CB  THR A  56      -9.155   2.471 -41.359  1.00  1.63           C  
ATOM    784  OG1 THR A  56     -10.125   3.337 -41.972  1.00  1.63           O  
ATOM    785  CG2 THR A  56      -8.068   2.137 -42.365  1.00  1.63           C  
ATOM    786  H   THR A  56     -11.845   1.224 -40.115  1.00  1.63           H  
ATOM    787  HA  THR A  56     -10.357   0.755 -41.753  1.00  1.63           H  
ATOM    788  HB  THR A  56      -8.697   2.985 -40.521  1.00  1.63           H  
ATOM    789  HG1 THR A  56      -9.688   4.133 -42.282  1.00  1.63           H  
ATOM    790 1HG2 THR A  56      -7.587   3.054 -42.697  1.00  1.63           H  
ATOM    791 2HG2 THR A  56      -7.327   1.486 -41.898  1.00  1.63           H  
ATOM    792 3HG2 THR A  56      -8.510   1.628 -43.220  1.00  1.63           H  
ATOM    793  N   SER A  57      -8.118   0.407 -39.320  1.00  1.49           N  
ATOM    794  CA  SER A  57      -7.044  -0.435 -38.812  1.00  1.49           C  
ATOM    795  C   SER A  57      -7.501  -1.362 -37.680  1.00  1.49           C  
ATOM    796  O   SER A  57      -8.293  -0.971 -36.817  1.00  1.49           O  
ATOM    797  CB  SER A  57      -5.929   0.466 -38.304  1.00  1.49           C  
ATOM    798  OG  SER A  57      -5.397   1.235 -39.350  1.00  1.49           O  
ATOM    799  H   SER A  57      -8.383   1.240 -38.813  1.00  1.49           H  
ATOM    800  HA  SER A  57      -6.670  -1.050 -39.632  1.00  1.49           H  
ATOM    801 1HB  SER A  57      -6.333   1.121 -37.536  1.00  1.49           H  
ATOM    802 2HB  SER A  57      -5.145  -0.134 -37.846  1.00  1.49           H  
ATOM    803  HG  SER A  57      -4.907   1.953 -38.959  1.00  1.49           H  
ATOM    804  N   HIS A  58      -6.907  -2.558 -37.631  1.00  1.31           N  
ATOM    805  CA  HIS A  58      -7.206  -3.538 -36.585  1.00  1.31           C  
ATOM    806  C   HIS A  58      -6.908  -3.035 -35.175  1.00  1.31           C  
ATOM    807  O   HIS A  58      -7.689  -3.280 -34.258  1.00  1.31           O  
ATOM    808  CB  HIS A  58      -6.464  -4.858 -36.788  1.00  1.31           C  
ATOM    809  CG  HIS A  58      -6.868  -5.884 -35.744  1.00  1.31           C  
ATOM    810  ND1 HIS A  58      -8.101  -6.505 -35.758  1.00  1.31           N  
ATOM    811  CD2 HIS A  58      -6.217  -6.374 -34.661  1.00  1.31           C  
ATOM    812  CE1 HIS A  58      -8.194  -7.334 -34.737  1.00  1.31           C  
ATOM    813  NE2 HIS A  58      -7.064  -7.279 -34.051  1.00  1.31           N  
ATOM    814  H   HIS A  58      -6.259  -2.807 -38.365  1.00  1.31           H  
ATOM    815  HA  HIS A  58      -8.271  -3.769 -36.624  1.00  1.31           H  
ATOM    816 1HB  HIS A  58      -6.690  -5.260 -37.776  1.00  1.31           H  
ATOM    817 2HB  HIS A  58      -5.390  -4.696 -36.724  1.00  1.31           H  
ATOM    818  HD1 HIS A  58      -8.830  -6.354 -36.429  1.00  1.31           H  
ATOM    819  HD2 HIS A  58      -5.229  -6.179 -34.242  1.00  1.31           H  
ATOM    820  HE1 HIS A  58      -9.104  -7.919 -34.583  1.00  1.31           H  
ATOM    821  N   SER A  59      -5.765  -2.371 -34.972  1.00  1.14           N  
ATOM    822  CA  SER A  59      -5.426  -1.922 -33.621  1.00  1.14           C  
ATOM    823  C   SER A  59      -6.493  -0.980 -33.074  1.00  1.14           C  
ATOM    824  O   SER A  59      -6.829  -1.030 -31.889  1.00  1.14           O  
ATOM    825  CB  SER A  59      -4.088  -1.201 -33.602  1.00  1.14           C  
ATOM    826  OG  SER A  59      -3.029  -2.059 -33.917  1.00  1.14           O  
ATOM    827  H   SER A  59      -5.141  -2.184 -35.743  1.00  1.14           H  
ATOM    828  HA  SER A  59      -5.369  -2.796 -32.970  1.00  1.14           H  
ATOM    829 1HB  SER A  59      -4.109  -0.370 -34.306  1.00  1.14           H  
ATOM    830 2HB  SER A  59      -3.923  -0.780 -32.613  1.00  1.14           H  
ATOM    831  HG  SER A  59      -2.197  -1.539 -33.730  1.00  1.14           H  
ATOM    832  N   TYR A  60      -7.007  -0.101 -33.931  1.00  1.01           N  
ATOM    833  CA  TYR A  60      -8.014   0.861 -33.520  1.00  1.01           C  
ATOM    834  C   TYR A  60      -9.323   0.120 -33.265  1.00  1.01           C  
ATOM    835  O   TYR A  60     -10.021   0.408 -32.291  1.00  1.01           O  
ATOM    836  CB  TYR A  60      -8.058   2.008 -34.512  1.00  1.01           C  
ATOM    837  CG  TYR A  60      -8.855   3.188 -34.095  1.00  1.01           C  
ATOM    838  CD1 TYR A  60      -8.641   3.786 -32.858  1.00  1.01           C  
ATOM    839  CD2 TYR A  60      -9.720   3.732 -34.975  1.00  1.01           C  
ATOM    840  CE1 TYR A  60      -9.341   4.921 -32.518  1.00  1.01           C  
ATOM    841  CE2 TYR A  60     -10.422   4.860 -34.659  1.00  1.01           C  
ATOM    842  CZ  TYR A  60     -10.242   5.458 -33.438  1.00  1.01           C  
ATOM    843  OH  TYR A  60     -10.940   6.591 -33.140  1.00  1.01           O  
ATOM    844  H   TYR A  60      -6.707  -0.120 -34.896  1.00  1.01           H  
ATOM    845  HA  TYR A  60      -7.716   1.289 -32.566  1.00  1.01           H  
ATOM    846 1HB  TYR A  60      -7.045   2.339 -34.708  1.00  1.01           H  
ATOM    847 2HB  TYR A  60      -8.467   1.642 -35.462  1.00  1.01           H  
ATOM    848  HD1 TYR A  60      -7.931   3.357 -32.162  1.00  1.01           H  
ATOM    849  HD2 TYR A  60      -9.834   3.269 -35.936  1.00  1.01           H  
ATOM    850  HE1 TYR A  60      -9.187   5.396 -31.546  1.00  1.01           H  
ATOM    851  HE2 TYR A  60     -11.114   5.292 -35.382  1.00  1.01           H  
ATOM    852  HH  TYR A  60     -11.375   6.909 -33.937  1.00  1.01           H  
ATOM    853  N   TYR A  61      -9.646  -0.871 -34.109  1.00  0.92           N  
ATOM    854  CA  TYR A  61     -10.818  -1.700 -33.838  1.00  0.92           C  
ATOM    855  C   TYR A  61     -10.740  -2.309 -32.464  1.00  0.92           C  
ATOM    856  O   TYR A  61     -11.678  -2.187 -31.676  1.00  0.92           O  
ATOM    857  CB  TYR A  61     -10.935  -2.863 -34.828  1.00  0.92           C  
ATOM    858  CG  TYR A  61     -11.982  -3.910 -34.411  1.00  0.92           C  
ATOM    859  CD1 TYR A  61     -13.333  -3.737 -34.614  1.00  0.92           C  
ATOM    860  CD2 TYR A  61     -11.538  -5.073 -33.790  1.00  0.92           C  
ATOM    861  CE1 TYR A  61     -14.219  -4.690 -34.213  1.00  0.92           C  
ATOM    862  CE2 TYR A  61     -12.436  -6.032 -33.378  1.00  0.92           C  
ATOM    863  CZ  TYR A  61     -13.772  -5.843 -33.587  1.00  0.92           C  
ATOM    864  OH  TYR A  61     -14.664  -6.797 -33.178  1.00  0.92           O  
ATOM    865  H   TYR A  61      -9.074  -1.054 -34.935  1.00  0.92           H  
ATOM    866  HA  TYR A  61     -11.710  -1.086 -33.866  1.00  0.92           H  
ATOM    867 1HB  TYR A  61     -11.167  -2.492 -35.809  1.00  0.92           H  
ATOM    868 2HB  TYR A  61      -9.997  -3.371 -34.911  1.00  0.92           H  
ATOM    869  HD1 TYR A  61     -13.709  -2.866 -35.084  1.00  0.92           H  
ATOM    870  HD2 TYR A  61     -10.469  -5.226 -33.625  1.00  0.92           H  
ATOM    871  HE1 TYR A  61     -15.273  -4.523 -34.391  1.00  0.92           H  
ATOM    872  HE2 TYR A  61     -12.082  -6.942 -32.888  1.00  0.92           H  
ATOM    873  HH  TYR A  61     -14.184  -7.557 -32.828  1.00  0.92           H  
ATOM    874  N   LYS A  62      -9.617  -2.966 -32.179  1.00  0.86           N  
ATOM    875  CA  LYS A  62      -9.423  -3.656 -30.922  1.00  0.86           C  
ATOM    876  C   LYS A  62      -9.530  -2.693 -29.751  1.00  0.86           C  
ATOM    877  O   LYS A  62     -10.167  -2.998 -28.740  1.00  0.86           O  
ATOM    878  CB  LYS A  62      -8.079  -4.378 -30.923  1.00  0.86           C  
ATOM    879  CG  LYS A  62      -7.828  -5.233 -29.696  1.00  0.86           C  
ATOM    880  CD  LYS A  62      -6.524  -6.002 -29.823  1.00  0.86           C  
ATOM    881  CE  LYS A  62      -6.299  -6.890 -28.610  1.00  0.86           C  
ATOM    882  NZ  LYS A  62      -5.014  -7.628 -28.688  1.00  0.86           N  
ATOM    883  H   LYS A  62      -8.880  -3.004 -32.882  1.00  0.86           H  
ATOM    884  HA  LYS A  62     -10.210  -4.401 -30.817  1.00  0.86           H  
ATOM    885 1HB  LYS A  62      -8.009  -5.013 -31.811  1.00  0.86           H  
ATOM    886 2HB  LYS A  62      -7.277  -3.640 -30.994  1.00  0.86           H  
ATOM    887 1HG  LYS A  62      -7.775  -4.592 -28.810  1.00  0.86           H  
ATOM    888 2HG  LYS A  62      -8.649  -5.936 -29.568  1.00  0.86           H  
ATOM    889 1HD  LYS A  62      -6.552  -6.618 -30.727  1.00  0.86           H  
ATOM    890 2HD  LYS A  62      -5.697  -5.298 -29.908  1.00  0.86           H  
ATOM    891 1HE  LYS A  62      -6.301  -6.279 -27.722  1.00  0.86           H  
ATOM    892 2HE  LYS A  62      -7.114  -7.610 -28.542  1.00  0.86           H  
ATOM    893 1HZ  LYS A  62      -4.909  -8.201 -27.862  1.00  0.86           H  
ATOM    894 2HZ  LYS A  62      -5.008  -8.212 -29.511  1.00  0.86           H  
ATOM    895 3HZ  LYS A  62      -4.253  -6.967 -28.737  1.00  0.86           H  
ATOM    896  N   LEU A  63      -8.939  -1.506 -29.892  1.00  0.82           N  
ATOM    897  CA  LEU A  63      -8.999  -0.509 -28.842  1.00  0.82           C  
ATOM    898  C   LEU A  63     -10.463  -0.093 -28.602  1.00  0.82           C  
ATOM    899  O   LEU A  63     -10.938  -0.113 -27.463  1.00  0.82           O  
ATOM    900  CB  LEU A  63      -8.102   0.682 -29.233  1.00  0.82           C  
ATOM    901  CG  LEU A  63      -8.054   1.827 -28.292  1.00  0.82           C  
ATOM    902  CD1 LEU A  63      -7.537   1.355 -26.995  1.00  0.82           C  
ATOM    903  CD2 LEU A  63      -7.178   2.912 -28.827  1.00  0.82           C  
ATOM    904  H   LEU A  63      -8.406  -1.300 -30.737  1.00  0.82           H  
ATOM    905  HA  LEU A  63      -8.609  -0.947 -27.925  1.00  0.82           H  
ATOM    906 1HB  LEU A  63      -7.083   0.318 -29.374  1.00  0.82           H  
ATOM    907 2HB  LEU A  63      -8.453   1.067 -30.190  1.00  0.82           H  
ATOM    908  HG  LEU A  63      -9.004   2.198 -28.171  1.00  0.82           H  
ATOM    909 1HD1 LEU A  63      -7.517   2.190 -26.302  1.00  0.82           H  
ATOM    910 2HD1 LEU A  63      -8.192   0.572 -26.611  1.00  0.82           H  
ATOM    911 3HD1 LEU A  63      -6.529   0.956 -27.127  1.00  0.82           H  
ATOM    912 1HD2 LEU A  63      -7.148   3.742 -28.130  1.00  0.82           H  
ATOM    913 2HD2 LEU A  63      -6.190   2.518 -28.946  1.00  0.82           H  
ATOM    914 3HD2 LEU A  63      -7.560   3.257 -29.785  1.00  0.82           H  
ATOM    915  N   ASN A  64     -11.200   0.238 -29.670  1.00  0.80           N  
ATOM    916  CA  ASN A  64     -12.607   0.635 -29.541  1.00  0.80           C  
ATOM    917  C   ASN A  64     -13.493  -0.490 -29.016  1.00  0.80           C  
ATOM    918  O   ASN A  64     -14.416  -0.242 -28.233  1.00  0.80           O  
ATOM    919  CB  ASN A  64     -13.101   1.204 -30.850  1.00  0.80           C  
ATOM    920  CG  ASN A  64     -12.592   2.620 -31.074  1.00  0.80           C  
ATOM    921  OD1 ASN A  64     -12.231   3.318 -30.132  1.00  0.80           O  
ATOM    922  ND2 ASN A  64     -12.561   3.054 -32.284  1.00  0.80           N  
ATOM    923  H   ASN A  64     -10.773   0.226 -30.597  1.00  0.80           H  
ATOM    924  HA  ASN A  64     -12.683   1.426 -28.809  1.00  0.80           H  
ATOM    925 1HB  ASN A  64     -12.762   0.568 -31.675  1.00  0.80           H  
ATOM    926 2HB  ASN A  64     -14.179   1.205 -30.861  1.00  0.80           H  
ATOM    927 1HD2 ASN A  64     -12.231   3.981 -32.477  1.00  0.80           H  
ATOM    928 2HD2 ASN A  64     -12.857   2.467 -33.025  1.00  0.80           H  
ATOM    929  N   TYR A  65     -13.189  -1.724 -29.411  1.00  0.79           N  
ATOM    930  CA  TYR A  65     -13.905  -2.906 -28.964  1.00  0.79           C  
ATOM    931  C   TYR A  65     -13.721  -3.022 -27.452  1.00  0.79           C  
ATOM    932  O   TYR A  65     -14.695  -3.140 -26.700  1.00  0.79           O  
ATOM    933  CB  TYR A  65     -13.376  -4.126 -29.717  1.00  0.79           C  
ATOM    934  CG  TYR A  65     -14.031  -5.422 -29.443  1.00  0.79           C  
ATOM    935  CD1 TYR A  65     -15.235  -5.724 -30.066  1.00  0.79           C  
ATOM    936  CD2 TYR A  65     -13.432  -6.331 -28.596  1.00  0.79           C  
ATOM    937  CE1 TYR A  65     -15.835  -6.942 -29.838  1.00  0.79           C  
ATOM    938  CE2 TYR A  65     -14.030  -7.547 -28.365  1.00  0.79           C  
ATOM    939  CZ  TYR A  65     -15.228  -7.857 -28.982  1.00  0.79           C  
ATOM    940  OH  TYR A  65     -15.823  -9.079 -28.752  1.00  0.79           O  
ATOM    941  H   TYR A  65     -12.431  -1.851 -30.075  1.00  0.79           H  
ATOM    942  HA  TYR A  65     -14.967  -2.784 -29.166  1.00  0.79           H  
ATOM    943 1HB  TYR A  65     -13.453  -3.935 -30.791  1.00  0.79           H  
ATOM    944 2HB  TYR A  65     -12.321  -4.239 -29.499  1.00  0.79           H  
ATOM    945  HD1 TYR A  65     -15.698  -5.001 -30.742  1.00  0.79           H  
ATOM    946  HD2 TYR A  65     -12.485  -6.085 -28.112  1.00  0.79           H  
ATOM    947  HE1 TYR A  65     -16.774  -7.188 -30.331  1.00  0.79           H  
ATOM    948  HE2 TYR A  65     -13.556  -8.266 -27.696  1.00  0.79           H  
ATOM    949  HH  TYR A  65     -15.240  -9.621 -28.213  1.00  0.79           H  
ATOM    950  N   ALA A  66     -12.456  -2.956 -27.005  1.00  0.78           N  
ATOM    951  CA  ALA A  66     -12.123  -3.019 -25.586  1.00  0.78           C  
ATOM    952  C   ALA A  66     -12.793  -1.870 -24.843  1.00  0.78           C  
ATOM    953  O   ALA A  66     -13.250  -2.030 -23.710  1.00  0.78           O  
ATOM    954  CB  ALA A  66     -10.624  -2.967 -25.396  1.00  0.78           C  
ATOM    955  H   ALA A  66     -11.693  -2.864 -27.675  1.00  0.78           H  
ATOM    956  HA  ALA A  66     -12.504  -3.960 -25.188  1.00  0.78           H  
ATOM    957 1HB  ALA A  66     -10.394  -3.039 -24.343  1.00  0.78           H  
ATOM    958 2HB  ALA A  66     -10.160  -3.798 -25.927  1.00  0.78           H  
ATOM    959 3HB  ALA A  66     -10.238  -2.026 -25.793  1.00  0.78           H  
ATOM    960  N   GLY A  67     -12.879  -0.715 -25.504  1.00  0.78           N  
ATOM    961  CA  GLY A  67     -13.558   0.452 -24.981  1.00  0.78           C  
ATOM    962  C   GLY A  67     -14.984   0.080 -24.652  1.00  0.78           C  
ATOM    963  O   GLY A  67     -15.422   0.179 -23.498  1.00  0.78           O  
ATOM    964  H   GLY A  67     -12.431  -0.633 -26.414  1.00  0.78           H  
ATOM    965 1HA  GLY A  67     -13.064   0.855 -24.113  1.00  0.78           H  
ATOM    966 2HA  GLY A  67     -13.558   1.218 -25.749  1.00  0.78           H  
ATOM    967  N   ARG A  68     -15.687  -0.430 -25.647  1.00  0.79           N  
ATOM    968  CA  ARG A  68     -17.064  -0.831 -25.473  1.00  0.79           C  
ATOM    969  C   ARG A  68     -17.251  -1.830 -24.339  1.00  0.79           C  
ATOM    970  O   ARG A  68     -18.250  -1.750 -23.629  1.00  0.79           O  
ATOM    971  CB  ARG A  68     -17.624  -1.428 -26.734  1.00  0.79           C  
ATOM    972  CG  ARG A  68     -19.078  -1.736 -26.629  1.00  0.79           C  
ATOM    973  CD  ARG A  68     -19.595  -2.351 -27.817  1.00  0.79           C  
ATOM    974  NE  ARG A  68     -19.127  -3.693 -27.950  1.00  0.79           N  
ATOM    975  CZ  ARG A  68     -19.274  -4.430 -29.038  1.00  0.79           C  
ATOM    976  NH1 ARG A  68     -19.845  -3.922 -30.094  1.00  0.79           N  
ATOM    977  NH2 ARG A  68     -18.848  -5.679 -29.042  1.00  0.79           N  
ATOM    978  H   ARG A  68     -15.254  -0.505 -26.568  1.00  0.79           H  
ATOM    979  HA  ARG A  68     -17.636   0.054 -25.224  1.00  0.79           H  
ATOM    980 1HB  ARG A  68     -17.468  -0.741 -27.569  1.00  0.79           H  
ATOM    981 2HB  ARG A  68     -17.099  -2.353 -26.967  1.00  0.79           H  
ATOM    982 1HG  ARG A  68     -19.204  -2.446 -25.815  1.00  0.79           H  
ATOM    983 2HG  ARG A  68     -19.658  -0.848 -26.418  1.00  0.79           H  
ATOM    984 1HD  ARG A  68     -20.671  -2.368 -27.754  1.00  0.79           H  
ATOM    985 2HD  ARG A  68     -19.289  -1.786 -28.703  1.00  0.79           H  
ATOM    986  HE  ARG A  68     -18.682  -4.117 -27.148  1.00  0.79           H  
ATOM    987 1HH1 ARG A  68     -20.164  -2.941 -30.136  1.00  0.79           H  
ATOM    988 2HH1 ARG A  68     -19.964  -4.487 -30.918  1.00  0.79           H  
ATOM    989 1HH2 ARG A  68     -18.410  -6.061 -28.217  1.00  0.79           H  
ATOM    990 2HH2 ARG A  68     -18.963  -6.261 -29.855  1.00  0.79           H  
ATOM    991  N   GLN A  69     -16.298  -2.768 -24.171  1.00  0.81           N  
ATOM    992  CA  GLN A  69     -16.364  -3.803 -23.123  1.00  0.81           C  
ATOM    993  C   GLN A  69     -15.957  -3.301 -21.727  1.00  0.81           C  
ATOM    994  O   GLN A  69     -16.059  -4.033 -20.725  1.00  0.81           O  
ATOM    995  CB  GLN A  69     -15.479  -4.999 -23.471  1.00  0.81           C  
ATOM    996  CG  GLN A  69     -15.922  -5.807 -24.685  1.00  0.81           C  
ATOM    997  CD  GLN A  69     -14.999  -6.993 -24.958  1.00  0.81           C  
ATOM    998  OE1 GLN A  69     -13.786  -6.944 -24.724  1.00  0.81           O  
ATOM    999  NE2 GLN A  69     -15.585  -8.089 -25.428  1.00  0.81           N  
ATOM   1000  H   GLN A  69     -15.514  -2.779 -24.825  1.00  0.81           H  
ATOM   1001  HA  GLN A  69     -17.395  -4.146 -23.061  1.00  0.81           H  
ATOM   1002 1HB  GLN A  69     -14.469  -4.638 -23.666  1.00  0.81           H  
ATOM   1003 2HB  GLN A  69     -15.427  -5.669 -22.617  1.00  0.81           H  
ATOM   1004 1HG  GLN A  69     -16.929  -6.181 -24.512  1.00  0.81           H  
ATOM   1005 2HG  GLN A  69     -15.909  -5.156 -25.562  1.00  0.81           H  
ATOM   1006 1HE2 GLN A  69     -15.041  -8.906 -25.611  1.00  0.81           H  
ATOM   1007 2HE2 GLN A  69     -16.571  -8.098 -25.594  1.00  0.81           H  
ATOM   1008  N   ALA A  70     -15.472  -2.071 -21.660  1.00  0.84           N  
ATOM   1009  CA  ALA A  70     -15.118  -1.458 -20.404  1.00  0.84           C  
ATOM   1010  C   ALA A  70     -16.307  -0.646 -19.879  1.00  0.84           C  
ATOM   1011  O   ALA A  70     -16.482  -0.524 -18.667  1.00  0.84           O  
ATOM   1012  CB  ALA A  70     -13.886  -0.608 -20.579  1.00  0.84           C  
ATOM   1013  H   ALA A  70     -15.380  -1.516 -22.504  1.00  0.84           H  
ATOM   1014  HA  ALA A  70     -14.902  -2.242 -19.683  1.00  0.84           H  
ATOM   1015 1HB  ALA A  70     -13.608  -0.164 -19.632  1.00  0.84           H  
ATOM   1016 2HB  ALA A  70     -13.068  -1.228 -20.943  1.00  0.84           H  
ATOM   1017 3HB  ALA A  70     -14.089   0.170 -21.309  1.00  0.84           H  
ATOM   1018  N   HIS A  71     -17.141  -0.120 -20.793  1.00  0.88           N  
ATOM   1019  CA  HIS A  71     -18.287   0.745 -20.444  1.00  0.88           C  
ATOM   1020  C   HIS A  71     -19.476  -0.003 -19.817  1.00  0.88           C  
ATOM   1021  O   HIS A  71     -20.176   0.685 -19.078  1.00  0.88           O  
ATOM   1022  CB  HIS A  71     -18.713   1.574 -21.664  1.00  0.88           C  
ATOM   1023  CG  HIS A  71     -17.706   2.640 -21.896  1.00  0.88           C  
ATOM   1024  ND1 HIS A  71     -16.541   2.420 -22.568  1.00  0.88           N  
ATOM   1025  CD2 HIS A  71     -17.660   3.912 -21.475  1.00  0.88           C  
ATOM   1026  CE1 HIS A  71     -15.815   3.507 -22.555  1.00  0.88           C  
ATOM   1027  NE2 HIS A  71     -16.446   4.426 -21.873  1.00  0.88           N  
ATOM   1028  H   HIS A  71     -16.927  -0.281 -21.778  1.00  0.88           H  
ATOM   1029  HA  HIS A  71     -17.951   1.462 -19.697  1.00  0.88           H  
ATOM   1030 1HB  HIS A  71     -18.767   0.932 -22.553  1.00  0.88           H  
ATOM   1031 2HB  HIS A  71     -19.692   2.023 -21.502  1.00  0.88           H  
ATOM   1032  HD1 HIS A  71     -16.243   1.553 -22.992  1.00  0.88           H  
ATOM   1033  HD2 HIS A  71     -18.349   4.507 -20.899  1.00  0.88           H  
ATOM   1034  HE1 HIS A  71     -14.844   3.513 -23.024  1.00  0.88           H  
ATOM   1035  N   GLU A  72     -20.091  -0.860 -20.613  1.00  0.93           N  
ATOM   1036  CA  GLU A  72     -20.374  -2.149 -19.982  1.00  0.93           C  
ATOM   1037  C   GLU A  72     -19.056  -2.831 -20.068  1.00  0.93           C  
ATOM   1038  O   GLU A  72     -18.632  -2.999 -21.189  1.00  0.93           O  
ATOM   1039  CB  GLU A  72     -21.371  -2.975 -20.798  1.00  0.93           C  
ATOM   1040  CG  GLU A  72     -21.798  -4.274 -20.138  1.00  0.93           C  
ATOM   1041  CD  GLU A  72     -22.829  -5.041 -20.939  1.00  0.93           C  
ATOM   1042  OE1 GLU A  72     -23.342  -4.502 -21.888  1.00  0.93           O  
ATOM   1043  OE2 GLU A  72     -23.080  -6.177 -20.621  1.00  0.93           O  
ATOM   1044  H   GLU A  72     -20.861  -0.486 -21.145  1.00  0.93           H  
ATOM   1045  HA  GLU A  72     -20.690  -2.025 -18.951  1.00  0.93           H  
ATOM   1046 1HB  GLU A  72     -22.222  -2.394 -21.072  1.00  0.93           H  
ATOM   1047 2HB  GLU A  72     -20.883  -3.259 -21.728  1.00  0.93           H  
ATOM   1048 1HG  GLU A  72     -20.920  -4.901 -19.992  1.00  0.93           H  
ATOM   1049 2HG  GLU A  72     -22.210  -4.040 -19.150  1.00  0.93           H  
ATOM   1050  N   ALA A  73     -18.379  -3.267 -19.001  1.00  0.98           N  
ATOM   1051  CA  ALA A  73     -18.716  -3.370 -17.568  1.00  0.98           C  
ATOM   1052  C   ALA A  73     -19.118  -2.148 -16.695  1.00  0.98           C  
ATOM   1053  O   ALA A  73     -19.953  -2.331 -15.813  1.00  0.98           O  
ATOM   1054  CB  ALA A  73     -17.506  -3.971 -16.893  1.00  0.98           C  
ATOM   1055  H   ALA A  73     -17.473  -3.648 -19.275  1.00  0.98           H  
ATOM   1056  HA  ALA A  73     -19.545  -4.076 -17.510  1.00  0.98           H  
ATOM   1057 1HB  ALA A  73     -17.733  -4.175 -15.846  1.00  0.98           H  
ATOM   1058 2HB  ALA A  73     -17.232  -4.899 -17.395  1.00  0.98           H  
ATOM   1059 3HB  ALA A  73     -16.677  -3.264 -16.956  1.00  0.98           H  
ATOM   1060  N   ILE A  74     -18.607  -0.925 -16.884  1.00  1.04           N  
ATOM   1061  CA  ILE A  74     -18.936   0.130 -15.886  1.00  1.04           C  
ATOM   1062  C   ILE A  74     -20.401   0.385 -15.611  1.00  1.04           C  
ATOM   1063  O   ILE A  74     -20.772   0.680 -14.475  1.00  1.04           O  
ATOM   1064  CB  ILE A  74     -18.338   1.522 -16.132  1.00  1.04           C  
ATOM   1065  CG1 ILE A  74     -16.868   1.508 -15.934  1.00  1.04           C  
ATOM   1066  CG2 ILE A  74     -18.981   2.522 -15.178  1.00  1.04           C  
ATOM   1067  CD1 ILE A  74     -16.221   2.790 -16.335  1.00  1.04           C  
ATOM   1068  H   ILE A  74     -17.943  -0.738 -17.631  1.00  1.04           H  
ATOM   1069  HA  ILE A  74     -18.495  -0.199 -14.946  1.00  1.04           H  
ATOM   1070  HB  ILE A  74     -18.532   1.823 -17.163  1.00  1.04           H  
ATOM   1071 1HG1 ILE A  74     -16.637   1.292 -14.888  1.00  1.04           H  
ATOM   1072 2HG1 ILE A  74     -16.468   0.718 -16.543  1.00  1.04           H  
ATOM   1073 1HG2 ILE A  74     -18.567   3.504 -15.356  1.00  1.04           H  
ATOM   1074 2HG2 ILE A  74     -20.056   2.550 -15.337  1.00  1.04           H  
ATOM   1075 3HG2 ILE A  74     -18.771   2.216 -14.149  1.00  1.04           H  
ATOM   1076 1HD1 ILE A  74     -15.143   2.730 -16.203  1.00  1.04           H  
ATOM   1077 2HD1 ILE A  74     -16.463   2.979 -17.354  1.00  1.04           H  
ATOM   1078 3HD1 ILE A  74     -16.611   3.591 -15.722  1.00  1.04           H  
ATOM   1079  N   LEU A  75     -21.263   0.307 -16.598  1.00  1.12           N  
ATOM   1080  CA  LEU A  75     -22.666   0.564 -16.332  1.00  1.12           C  
ATOM   1081  C   LEU A  75     -23.243  -0.359 -15.233  1.00  1.12           C  
ATOM   1082  O   LEU A  75     -24.288  -0.043 -14.678  1.00  1.12           O  
ATOM   1083  CB  LEU A  75     -23.483   0.433 -17.617  1.00  1.12           C  
ATOM   1084  CG  LEU A  75     -23.680  -0.943 -18.197  1.00  1.12           C  
ATOM   1085  CD1 LEU A  75     -24.864  -1.612 -17.537  1.00  1.12           C  
ATOM   1086  CD2 LEU A  75     -23.946  -0.801 -19.637  1.00  1.12           C  
ATOM   1087  H   LEU A  75     -20.941   0.109 -17.538  1.00  1.12           H  
ATOM   1088  HA  LEU A  75     -22.757   1.592 -15.981  1.00  1.12           H  
ATOM   1089 1HB  LEU A  75     -24.453   0.833 -17.454  1.00  1.12           H  
ATOM   1090 2HB  LEU A  75     -22.996   1.036 -18.387  1.00  1.12           H  
ATOM   1091  HG  LEU A  75     -22.797  -1.555 -18.021  1.00  1.12           H  
ATOM   1092 1HD1 LEU A  75     -25.003  -2.608 -17.966  1.00  1.12           H  
ATOM   1093 2HD1 LEU A  75     -24.705  -1.711 -16.476  1.00  1.12           H  
ATOM   1094 3HD1 LEU A  75     -25.755  -1.015 -17.706  1.00  1.12           H  
ATOM   1095 1HD2 LEU A  75     -24.119  -1.784 -20.073  1.00  1.12           H  
ATOM   1096 2HD2 LEU A  75     -24.833  -0.198 -19.749  1.00  1.12           H  
ATOM   1097 3HD2 LEU A  75     -23.103  -0.314 -20.128  1.00  1.12           H  
ATOM   1098  N   ASP A  76     -22.587  -1.503 -14.934  1.00  1.24           N  
ATOM   1099  CA  ASP A  76     -23.045  -2.425 -13.895  1.00  1.24           C  
ATOM   1100  C   ASP A  76     -22.398  -2.152 -12.526  1.00  1.24           C  
ATOM   1101  O   ASP A  76     -22.682  -2.854 -11.548  1.00  1.24           O  
ATOM   1102  CB  ASP A  76     -22.755  -3.875 -14.299  1.00  1.24           C  
ATOM   1103  CG  ASP A  76     -23.600  -4.369 -15.465  1.00  1.24           C  
ATOM   1104  OD1 ASP A  76     -24.775  -4.073 -15.498  1.00  1.24           O  
ATOM   1105  OD2 ASP A  76     -23.069  -5.037 -16.312  1.00  1.24           O  
ATOM   1106  H   ASP A  76     -21.712  -1.719 -15.406  1.00  1.24           H  
ATOM   1107  HA  ASP A  76     -24.123  -2.303 -13.783  1.00  1.24           H  
ATOM   1108 1HB  ASP A  76     -21.700  -3.956 -14.577  1.00  1.24           H  
ATOM   1109 2HB  ASP A  76     -22.917  -4.527 -13.443  1.00  1.24           H  
ATOM   1110  N   GLU A  77     -21.504  -1.159 -12.460  1.00  1.40           N  
ATOM   1111  CA  GLU A  77     -20.836  -0.785 -11.215  1.00  1.40           C  
ATOM   1112  C   GLU A  77     -21.586   0.378 -10.562  1.00  1.40           C  
ATOM   1113  O   GLU A  77     -20.862   1.140  -9.912  1.00  1.40           O  
ATOM   1114  CB  GLU A  77     -19.384  -0.327 -11.471  1.00  1.40           C  
ATOM   1115  CG  GLU A  77     -18.436  -1.380 -12.095  1.00  1.40           C  
ATOM   1116  CD  GLU A  77     -16.989  -0.849 -12.314  1.00  1.40           C  
ATOM   1117  OE1 GLU A  77     -16.730   0.293 -11.981  1.00  1.40           O  
ATOM   1118  OE2 GLU A  77     -16.163  -1.575 -12.835  1.00  1.40           O  
ATOM   1119  H   GLU A  77     -21.308  -0.613 -13.291  1.00  1.40           H  
ATOM   1120  HA  GLU A  77     -20.843  -1.635 -10.534  1.00  1.40           H  
ATOM   1121 1HB  GLU A  77     -19.398   0.534 -12.144  1.00  1.40           H  
ATOM   1122 2HB  GLU A  77     -18.940   0.006 -10.534  1.00  1.40           H  
ATOM   1123 1HG  GLU A  77     -18.400  -2.251 -11.443  1.00  1.40           H  
ATOM   1124 2HG  GLU A  77     -18.855  -1.697 -13.053  1.00  1.40           H  
ATOM   1125  N   PHE A  78     -22.445   0.896 -11.436  1.00  1.59           N  
ATOM   1126  CA  PHE A  78     -23.583   1.677 -10.978  1.00  1.59           C  
ATOM   1127  C   PHE A  78     -24.893   0.903 -10.953  1.00  1.59           C  
ATOM   1128  O   PHE A  78     -25.135   0.034 -11.780  1.00  1.59           O  
ATOM   1129  CB  PHE A  78     -23.719   2.874 -11.912  1.00  1.59           C  
ATOM   1130  CG  PHE A  78     -22.588   3.816 -11.790  1.00  1.59           C  
ATOM   1131  CD1 PHE A  78     -21.403   3.592 -12.478  1.00  1.59           C  
ATOM   1132  CD2 PHE A  78     -22.703   4.941 -11.013  1.00  1.59           C  
ATOM   1133  CE1 PHE A  78     -20.359   4.475 -12.364  1.00  1.59           C  
ATOM   1134  CE2 PHE A  78     -21.675   5.817 -10.914  1.00  1.59           C  
ATOM   1135  CZ  PHE A  78     -20.500   5.582 -11.583  1.00  1.59           C  
ATOM   1136  H   PHE A  78     -21.968   1.404 -12.169  1.00  1.59           H  
ATOM   1137  HA  PHE A  78     -23.373   2.026  -9.967  1.00  1.59           H  
ATOM   1138 1HB  PHE A  78     -23.767   2.524 -12.948  1.00  1.59           H  
ATOM   1139 2HB  PHE A  78     -24.641   3.410 -11.702  1.00  1.59           H  
ATOM   1140  HD1 PHE A  78     -21.304   2.702 -13.099  1.00  1.59           H  
ATOM   1141  HD2 PHE A  78     -23.634   5.130 -10.479  1.00  1.59           H  
ATOM   1142  HE1 PHE A  78     -19.424   4.293 -12.890  1.00  1.59           H  
ATOM   1143  HE2 PHE A  78     -21.785   6.708 -10.300  1.00  1.59           H  
ATOM   1144  HZ  PHE A  78     -19.693   6.277 -11.483  1.00  1.59           H  
ATOM   1145  N   GLU A  79     -25.762   1.245 -10.008  1.00  1.74           N  
ATOM   1146  CA  GLU A  79     -27.072   0.607  -9.944  1.00  1.74           C  
ATOM   1147  C   GLU A  79     -28.119   1.309 -10.816  1.00  1.74           C  
ATOM   1148  O   GLU A  79     -29.223   0.798 -11.007  1.00  1.74           O  
ATOM   1149  CB  GLU A  79     -27.550   0.556  -8.495  1.00  1.74           C  
ATOM   1150  CG  GLU A  79     -26.688  -0.325  -7.587  1.00  1.74           C  
ATOM   1151  CD  GLU A  79     -27.156  -0.350  -6.146  1.00  1.74           C  
ATOM   1152  OE1 GLU A  79     -28.122   0.308  -5.838  1.00  1.74           O  
ATOM   1153  OE2 GLU A  79     -26.542  -1.032  -5.357  1.00  1.74           O  
ATOM   1154  H   GLU A  79     -25.517   1.948  -9.325  1.00  1.74           H  
ATOM   1155  HA  GLU A  79     -26.968  -0.417 -10.306  1.00  1.74           H  
ATOM   1156 1HB  GLU A  79     -27.559   1.565  -8.080  1.00  1.74           H  
ATOM   1157 2HB  GLU A  79     -28.571   0.179  -8.461  1.00  1.74           H  
ATOM   1158 1HG  GLU A  79     -26.698  -1.343  -7.978  1.00  1.74           H  
ATOM   1159 2HG  GLU A  79     -25.661   0.036  -7.624  1.00  1.74           H  
ATOM   1160  N   SER A  80     -27.773   2.486 -11.335  1.00  1.80           N  
ATOM   1161  CA  SER A  80     -28.706   3.271 -12.134  1.00  1.80           C  
ATOM   1162  C   SER A  80     -28.113   3.866 -13.421  1.00  1.80           C  
ATOM   1163  O   SER A  80     -28.092   5.089 -13.567  1.00  1.80           O  
ATOM   1164  CB  SER A  80     -29.258   4.398 -11.285  1.00  1.80           C  
ATOM   1165  OG  SER A  80     -29.946   3.895 -10.173  1.00  1.80           O  
ATOM   1166  H   SER A  80     -26.846   2.836 -11.156  1.00  1.80           H  
ATOM   1167  HA  SER A  80     -29.541   2.628 -12.407  1.00  1.80           H  
ATOM   1168 1HB  SER A  80     -28.442   5.038 -10.953  1.00  1.80           H  
ATOM   1169 2HB  SER A  80     -29.930   5.010 -11.887  1.00  1.80           H  
ATOM   1170  HG  SER A  80     -30.603   3.282 -10.523  1.00  1.80           H  
ATOM   1171  N   PRO A  81     -27.693   3.057 -14.413  1.00  1.72           N  
ATOM   1172  CA  PRO A  81     -27.045   3.495 -15.645  1.00  1.72           C  
ATOM   1173  C   PRO A  81     -28.005   4.082 -16.671  1.00  1.72           C  
ATOM   1174  O   PRO A  81     -28.107   3.611 -17.806  1.00  1.72           O  
ATOM   1175  CB  PRO A  81     -26.435   2.207 -16.151  1.00  1.72           C  
ATOM   1176  CG  PRO A  81     -27.383   1.127 -15.685  1.00  1.72           C  
ATOM   1177  CD  PRO A  81     -27.831   1.589 -14.304  1.00  1.72           C  
ATOM   1178  HA  PRO A  81     -26.271   4.215 -15.396  1.00  1.72           H  
ATOM   1179 1HB  PRO A  81     -26.327   2.251 -17.244  1.00  1.72           H  
ATOM   1180 2HB  PRO A  81     -25.428   2.090 -15.723  1.00  1.72           H  
ATOM   1181 1HG  PRO A  81     -28.212   1.014 -16.394  1.00  1.72           H  
ATOM   1182 2HG  PRO A  81     -26.851   0.157 -15.648  1.00  1.72           H  
ATOM   1183 1HD  PRO A  81     -28.867   1.288 -14.112  1.00  1.72           H  
ATOM   1184 2HD  PRO A  81     -27.126   1.178 -13.564  1.00  1.72           H  
ATOM   1185  N   ALA A  82     -28.665   5.159 -16.265  1.00  1.53           N  
ATOM   1186  CA  ALA A  82     -29.658   5.888 -17.049  1.00  1.53           C  
ATOM   1187  C   ALA A  82     -29.079   6.446 -18.338  1.00  1.53           C  
ATOM   1188  O   ALA A  82     -29.796   6.720 -19.297  1.00  1.53           O  
ATOM   1189  CB  ALA A  82     -30.220   7.027 -16.221  1.00  1.53           C  
ATOM   1190  H   ALA A  82     -28.480   5.472 -15.315  1.00  1.53           H  
ATOM   1191  HA  ALA A  82     -30.459   5.195 -17.307  1.00  1.53           H  
ATOM   1192 1HB  ALA A  82     -30.981   7.552 -16.794  1.00  1.53           H  
ATOM   1193 2HB  ALA A  82     -30.660   6.628 -15.306  1.00  1.53           H  
ATOM   1194 3HB  ALA A  82     -29.415   7.716 -15.966  1.00  1.53           H  
ATOM   1195  N   TRP A  83     -27.779   6.659 -18.332  1.00  1.30           N  
ATOM   1196  CA  TRP A  83     -27.081   7.243 -19.447  1.00  1.30           C  
ATOM   1197  C   TRP A  83     -26.679   6.290 -20.561  1.00  1.30           C  
ATOM   1198  O   TRP A  83     -26.168   6.778 -21.558  1.00  1.30           O  
ATOM   1199  CB  TRP A  83     -25.782   7.849 -18.954  1.00  1.30           C  
ATOM   1200  CG  TRP A  83     -24.941   6.858 -18.227  1.00  1.30           C  
ATOM   1201  CD1 TRP A  83     -24.064   5.965 -18.774  1.00  1.30           C  
ATOM   1202  CD2 TRP A  83     -24.886   6.657 -16.810  1.00  1.30           C  
ATOM   1203  NE1 TRP A  83     -23.483   5.207 -17.788  1.00  1.30           N  
ATOM   1204  CE2 TRP A  83     -23.964   5.623 -16.576  1.00  1.30           C  
ATOM   1205  CE3 TRP A  83     -25.529   7.257 -15.733  1.00  1.30           C  
ATOM   1206  CZ2 TRP A  83     -23.669   5.181 -15.296  1.00  1.30           C  
ATOM   1207  CZ3 TRP A  83     -25.237   6.814 -14.460  1.00  1.30           C  
ATOM   1208  CH2 TRP A  83     -24.334   5.813 -14.247  1.00  1.30           C  
ATOM   1209  H   TRP A  83     -27.259   6.399 -17.509  1.00  1.30           H  
ATOM   1210  HA  TRP A  83     -27.718   8.020 -19.868  1.00  1.30           H  
ATOM   1211 1HB  TRP A  83     -25.207   8.256 -19.788  1.00  1.30           H  
ATOM   1212 2HB  TRP A  83     -25.999   8.658 -18.278  1.00  1.30           H  
ATOM   1213  HD1 TRP A  83     -23.865   5.866 -19.837  1.00  1.30           H  
ATOM   1214  HE1 TRP A  83     -22.804   4.470 -17.937  1.00  1.30           H  
ATOM   1215  HE3 TRP A  83     -26.249   8.060 -15.892  1.00  1.30           H  
ATOM   1216  HZ2 TRP A  83     -22.954   4.379 -15.099  1.00  1.30           H  
ATOM   1217  HZ3 TRP A  83     -25.747   7.291 -13.619  1.00  1.30           H  
ATOM   1218  HH2 TRP A  83     -24.150   5.513 -13.239  1.00  1.30           H  
ATOM   1219  N   TYR A  84     -26.850   4.960 -20.422  1.00  1.09           N  
ATOM   1220  CA  TYR A  84     -26.332   4.071 -21.489  1.00  1.09           C  
ATOM   1221  C   TYR A  84     -27.388   3.237 -22.207  1.00  1.09           C  
ATOM   1222  O   TYR A  84     -28.256   2.625 -21.580  1.00  1.09           O  
ATOM   1223  CB  TYR A  84     -25.242   3.134 -20.965  1.00  1.09           C  
ATOM   1224  CG  TYR A  84     -24.621   2.251 -22.061  1.00  1.09           C  
ATOM   1225  CD1 TYR A  84     -23.599   2.764 -22.845  1.00  1.09           C  
ATOM   1226  CD2 TYR A  84     -25.049   0.959 -22.273  1.00  1.09           C  
ATOM   1227  CE1 TYR A  84     -23.017   2.011 -23.834  1.00  1.09           C  
ATOM   1228  CE2 TYR A  84     -24.457   0.189 -23.249  1.00  1.09           C  
ATOM   1229  CZ  TYR A  84     -23.441   0.716 -24.040  1.00  1.09           C  
ATOM   1230  OH  TYR A  84     -22.843  -0.042 -25.034  1.00  1.09           O  
ATOM   1231  H   TYR A  84     -27.309   4.570 -19.592  1.00  1.09           H  
ATOM   1232  HA  TYR A  84     -25.872   4.696 -22.254  1.00  1.09           H  
ATOM   1233 1HB  TYR A  84     -24.447   3.710 -20.515  1.00  1.09           H  
ATOM   1234 2HB  TYR A  84     -25.656   2.486 -20.193  1.00  1.09           H  
ATOM   1235  HD1 TYR A  84     -23.262   3.765 -22.680  1.00  1.09           H  
ATOM   1236  HD2 TYR A  84     -25.849   0.543 -21.664  1.00  1.09           H  
ATOM   1237  HE1 TYR A  84     -22.224   2.433 -24.444  1.00  1.09           H  
ATOM   1238  HE2 TYR A  84     -24.793  -0.833 -23.393  1.00  1.09           H  
ATOM   1239  HH  TYR A  84     -22.276   0.526 -25.569  1.00  1.09           H  
ATOM   1240  N   HIS A  85     -27.271   3.193 -23.541  1.00  0.94           N  
ATOM   1241  CA  HIS A  85     -28.193   2.455 -24.400  1.00  0.94           C  
ATOM   1242  C   HIS A  85     -27.447   1.554 -25.401  1.00  0.94           C  
ATOM   1243  O   HIS A  85     -26.461   1.973 -26.005  1.00  0.94           O  
ATOM   1244  CB  HIS A  85     -29.047   3.486 -25.154  1.00  0.94           C  
ATOM   1245  CG  HIS A  85     -29.802   4.375 -24.203  1.00  0.94           C  
ATOM   1246  ND1 HIS A  85     -31.041   4.046 -23.692  1.00  0.94           N  
ATOM   1247  CD2 HIS A  85     -29.456   5.556 -23.625  1.00  0.94           C  
ATOM   1248  CE1 HIS A  85     -31.427   4.989 -22.842  1.00  0.94           C  
ATOM   1249  NE2 HIS A  85     -30.482   5.909 -22.782  1.00  0.94           N  
ATOM   1250  H   HIS A  85     -26.521   3.733 -23.977  1.00  0.94           H  
ATOM   1251  HA  HIS A  85     -28.842   1.827 -23.792  1.00  0.94           H  
ATOM   1252 1HB  HIS A  85     -28.399   4.104 -25.768  1.00  0.94           H  
ATOM   1253 2HB  HIS A  85     -29.752   2.985 -25.813  1.00  0.94           H  
ATOM   1254  HD2 HIS A  85     -28.525   6.109 -23.782  1.00  0.94           H  
ATOM   1255  HE1 HIS A  85     -32.359   4.999 -22.278  1.00  0.94           H  
ATOM   1256  HE2 HIS A  85     -30.503   6.739 -22.195  1.00  0.94           H  
ATOM   1257  N   ARG A  86     -27.925   0.307 -25.595  1.00  0.84           N  
ATOM   1258  CA  ARG A  86     -27.284  -0.610 -26.568  1.00  0.84           C  
ATOM   1259  C   ARG A  86     -28.208  -1.454 -27.463  1.00  0.84           C  
ATOM   1260  O   ARG A  86     -28.295  -2.664 -27.268  1.00  0.84           O  
ATOM   1261  CB  ARG A  86     -26.382  -1.594 -25.855  1.00  0.84           C  
ATOM   1262  CG  ARG A  86     -25.697  -2.595 -26.770  1.00  0.84           C  
ATOM   1263  CD  ARG A  86     -24.803  -3.539 -26.035  1.00  0.84           C  
ATOM   1264  NE  ARG A  86     -23.641  -2.878 -25.481  1.00  0.84           N  
ATOM   1265  CZ  ARG A  86     -22.609  -3.504 -24.908  1.00  0.84           C  
ATOM   1266  NH1 ARG A  86     -22.571  -4.813 -24.817  1.00  0.84           N  
ATOM   1267  NH2 ARG A  86     -21.630  -2.778 -24.442  1.00  0.84           N  
ATOM   1268  H   ARG A  86     -28.730  -0.004 -25.066  1.00  0.84           H  
ATOM   1269  HA  ARG A  86     -26.653  -0.012 -27.220  1.00  0.84           H  
ATOM   1270 1HB  ARG A  86     -25.593  -1.045 -25.403  1.00  0.84           H  
ATOM   1271 2HB  ARG A  86     -26.922  -2.128 -25.076  1.00  0.84           H  
ATOM   1272 1HG  ARG A  86     -26.433  -3.176 -27.324  1.00  0.84           H  
ATOM   1273 2HG  ARG A  86     -25.082  -2.045 -27.475  1.00  0.84           H  
ATOM   1274 1HD  ARG A  86     -25.354  -3.995 -25.216  1.00  0.84           H  
ATOM   1275 2HD  ARG A  86     -24.455  -4.318 -26.712  1.00  0.84           H  
ATOM   1276  HE  ARG A  86     -23.591  -1.863 -25.502  1.00  0.84           H  
ATOM   1277 1HH1 ARG A  86     -23.336  -5.371 -25.172  1.00  0.84           H  
ATOM   1278 2HH1 ARG A  86     -21.789  -5.260 -24.364  1.00  0.84           H  
ATOM   1279 1HH2 ARG A  86     -21.708  -1.768 -24.530  1.00  0.84           H  
ATOM   1280 2HH2 ARG A  86     -20.829  -3.232 -24.019  1.00  0.84           H  
ATOM   1281  N   PRO A  87     -28.961  -0.847 -28.390  1.00  0.80           N  
ATOM   1282  CA  PRO A  87     -29.783  -1.498 -29.401  1.00  0.80           C  
ATOM   1283  C   PRO A  87     -29.043  -1.792 -30.720  1.00  0.80           C  
ATOM   1284  O   PRO A  87     -29.622  -2.371 -31.661  1.00  0.80           O  
ATOM   1285  CB  PRO A  87     -30.853  -0.448 -29.604  1.00  0.80           C  
ATOM   1286  CG  PRO A  87     -30.103   0.837 -29.452  1.00  0.80           C  
ATOM   1287  CD  PRO A  87     -29.088   0.607 -28.385  1.00  0.80           C  
ATOM   1288  HA  PRO A  87     -30.205  -2.423 -28.980  1.00  0.80           H  
ATOM   1289 1HB  PRO A  87     -31.316  -0.555 -30.589  1.00  0.80           H  
ATOM   1290 2HB  PRO A  87     -31.653  -0.567 -28.862  1.00  0.80           H  
ATOM   1291 1HG  PRO A  87     -29.644   1.098 -30.412  1.00  0.80           H  
ATOM   1292 2HG  PRO A  87     -30.789   1.641 -29.180  1.00  0.80           H  
ATOM   1293 1HD  PRO A  87     -28.137   1.099 -28.640  1.00  0.80           H  
ATOM   1294 2HD  PRO A  87     -29.522   0.975 -27.461  1.00  0.80           H  
ATOM   1295  N   GLY A  88     -27.787  -1.354 -30.816  1.00  0.79           N  
ATOM   1296  CA  GLY A  88     -27.058  -1.422 -32.061  1.00  0.79           C  
ATOM   1297  C   GLY A  88     -27.196  -0.184 -32.938  1.00  0.79           C  
ATOM   1298  O   GLY A  88     -27.964   0.748 -32.648  1.00  0.79           O  
ATOM   1299  H   GLY A  88     -27.276  -0.950 -30.036  1.00  0.79           H  
ATOM   1300 1HA  GLY A  88     -26.009  -1.577 -31.828  1.00  0.79           H  
ATOM   1301 2HA  GLY A  88     -27.383  -2.286 -32.624  1.00  0.79           H  
ATOM   1302  N   VAL A  89     -26.432  -0.217 -34.022  1.00  0.84           N  
ATOM   1303  CA  VAL A  89     -26.363   0.842 -35.034  1.00  0.84           C  
ATOM   1304  C   VAL A  89     -26.717   0.365 -36.445  1.00  0.84           C  
ATOM   1305  O   VAL A  89     -26.274  -0.708 -36.855  1.00  0.84           O  
ATOM   1306  CB  VAL A  89     -24.932   1.424 -35.068  1.00  0.84           C  
ATOM   1307  CG1 VAL A  89     -24.800   2.472 -36.178  1.00  0.84           C  
ATOM   1308  CG2 VAL A  89     -24.582   2.027 -33.684  1.00  0.84           C  
ATOM   1309  H   VAL A  89     -25.828  -1.035 -34.102  1.00  0.84           H  
ATOM   1310  HA  VAL A  89     -27.065   1.630 -34.756  1.00  0.84           H  
ATOM   1311  HB  VAL A  89     -24.231   0.626 -35.284  1.00  0.84           H  
ATOM   1312 1HG1 VAL A  89     -23.778   2.853 -36.190  1.00  0.84           H  
ATOM   1313 2HG1 VAL A  89     -25.015   2.021 -37.146  1.00  0.84           H  
ATOM   1314 3HG1 VAL A  89     -25.486   3.292 -36.010  1.00  0.84           H  
ATOM   1315 1HG2 VAL A  89     -23.558   2.405 -33.707  1.00  0.84           H  
ATOM   1316 2HG2 VAL A  89     -25.243   2.822 -33.430  1.00  0.84           H  
ATOM   1317 3HG2 VAL A  89     -24.665   1.271 -32.930  1.00  0.84           H  
ATOM   1318  N   LEU A  90     -27.553   1.137 -37.158  1.00  0.94           N  
ATOM   1319  CA  LEU A  90     -27.928   0.875 -38.558  1.00  0.94           C  
ATOM   1320  C   LEU A  90     -27.223   1.830 -39.529  1.00  0.94           C  
ATOM   1321  O   LEU A  90     -27.545   3.023 -39.576  1.00  0.94           O  
ATOM   1322  CB  LEU A  90     -29.445   1.013 -38.760  1.00  0.94           C  
ATOM   1323  CG  LEU A  90     -30.328   0.043 -37.997  1.00  0.94           C  
ATOM   1324  CD1 LEU A  90     -31.802   0.349 -38.296  1.00  0.94           C  
ATOM   1325  CD2 LEU A  90     -29.974  -1.369 -38.398  1.00  0.94           C  
ATOM   1326  H   LEU A  90     -27.915   1.983 -36.728  1.00  0.94           H  
ATOM   1327  HA  LEU A  90     -27.631  -0.141 -38.812  1.00  0.94           H  
ATOM   1328 1HB  LEU A  90     -29.725   2.012 -38.429  1.00  0.94           H  
ATOM   1329 2HB  LEU A  90     -29.668   0.945 -39.786  1.00  0.94           H  
ATOM   1330  HG  LEU A  90     -30.160   0.162 -36.943  1.00  0.94           H  
ATOM   1331 1HD1 LEU A  90     -32.441  -0.340 -37.740  1.00  0.94           H  
ATOM   1332 2HD1 LEU A  90     -32.028   1.371 -37.991  1.00  0.94           H  
ATOM   1333 3HD1 LEU A  90     -31.993   0.238 -39.365  1.00  0.94           H  
ATOM   1334 1HD2 LEU A  90     -30.587  -2.076 -37.844  1.00  0.94           H  
ATOM   1335 2HD2 LEU A  90     -30.138  -1.507 -39.464  1.00  0.94           H  
ATOM   1336 3HD2 LEU A  90     -28.927  -1.538 -38.171  1.00  0.94           H  
ATOM   1337  N   GLN A  91     -26.274   1.300 -40.299  1.00  1.12           N  
ATOM   1338  CA  GLN A  91     -25.493   2.104 -41.238  1.00  1.12           C  
ATOM   1339  C   GLN A  91     -25.822   1.866 -42.690  1.00  1.12           C  
ATOM   1340  O   GLN A  91     -25.817   0.724 -43.134  1.00  1.12           O  
ATOM   1341  CB  GLN A  91     -24.008   1.799 -41.080  1.00  1.12           C  
ATOM   1342  CG  GLN A  91     -23.111   2.554 -42.064  1.00  1.12           C  
ATOM   1343  CD  GLN A  91     -21.654   2.188 -41.910  1.00  1.12           C  
ATOM   1344  OE1 GLN A  91     -21.326   1.059 -41.511  1.00  1.12           O  
ATOM   1345  NE2 GLN A  91     -20.762   3.115 -42.221  1.00  1.12           N  
ATOM   1346  H   GLN A  91     -26.066   0.304 -40.205  1.00  1.12           H  
ATOM   1347  HA  GLN A  91     -25.684   3.150 -41.032  1.00  1.12           H  
ATOM   1348 1HB  GLN A  91     -23.693   2.069 -40.068  1.00  1.12           H  
ATOM   1349 2HB  GLN A  91     -23.841   0.728 -41.206  1.00  1.12           H  
ATOM   1350 1HG  GLN A  91     -23.408   2.278 -43.076  1.00  1.12           H  
ATOM   1351 2HG  GLN A  91     -23.228   3.626 -41.930  1.00  1.12           H  
ATOM   1352 1HE2 GLN A  91     -19.794   2.909 -42.134  1.00  1.12           H  
ATOM   1353 2HE2 GLN A  91     -21.052   4.036 -42.556  1.00  1.12           H  
ATOM   1354  N   TRP A  92     -26.092   2.935 -43.437  1.00  1.42           N  
ATOM   1355  CA  TRP A  92     -26.351   2.777 -44.869  1.00  1.42           C  
ATOM   1356  C   TRP A  92     -25.334   3.484 -45.743  1.00  1.42           C  
ATOM   1357  O   TRP A  92     -24.944   2.991 -46.799  1.00  1.42           O  
ATOM   1358  CB  TRP A  92     -27.688   3.395 -45.233  1.00  1.42           C  
ATOM   1359  CG  TRP A  92     -28.800   2.741 -44.699  1.00  1.42           C  
ATOM   1360  CD1 TRP A  92     -29.461   1.735 -45.265  1.00  1.42           C  
ATOM   1361  CD2 TRP A  92     -29.445   3.004 -43.460  1.00  1.42           C  
ATOM   1362  NE1 TRP A  92     -30.486   1.370 -44.488  1.00  1.42           N  
ATOM   1363  CE2 TRP A  92     -30.477   2.120 -43.363  1.00  1.42           C  
ATOM   1364  CE3 TRP A  92     -29.224   3.900 -42.436  1.00  1.42           C  
ATOM   1365  CZ2 TRP A  92     -31.289   2.084 -42.285  1.00  1.42           C  
ATOM   1366  CZ3 TRP A  92     -30.057   3.855 -41.353  1.00  1.42           C  
ATOM   1367  CH2 TRP A  92     -31.066   2.952 -41.295  1.00  1.42           C  
ATOM   1368  H   TRP A  92     -26.116   3.861 -43.007  1.00  1.42           H  
ATOM   1369  HA  TRP A  92     -26.349   1.715 -45.120  1.00  1.42           H  
ATOM   1370 1HB  TRP A  92     -27.714   4.447 -44.936  1.00  1.42           H  
ATOM   1371 2HB  TRP A  92     -27.799   3.349 -46.302  1.00  1.42           H  
ATOM   1372  HD1 TRP A  92     -29.213   1.281 -46.230  1.00  1.42           H  
ATOM   1373  HE1 TRP A  92     -31.136   0.630 -44.709  1.00  1.42           H  
ATOM   1374  HE3 TRP A  92     -28.408   4.612 -42.487  1.00  1.42           H  
ATOM   1375  HZ2 TRP A  92     -32.068   1.393 -42.191  1.00  1.42           H  
ATOM   1376  HZ3 TRP A  92     -29.879   4.538 -40.553  1.00  1.42           H  
ATOM   1377  HH2 TRP A  92     -31.710   2.904 -40.443  1.00  1.42           H  
ATOM   1378  N   GLN A  93     -24.961   4.696 -45.329  1.00  1.88           N  
ATOM   1379  CA  GLN A  93     -24.053   5.643 -46.019  1.00  1.88           C  
ATOM   1380  C   GLN A  93     -24.430   6.132 -47.416  1.00  1.88           C  
ATOM   1381  O   GLN A  93     -24.107   7.250 -47.763  1.00  1.88           O  
ATOM   1382  CB  GLN A  93     -22.665   5.046 -46.293  1.00  1.88           C  
ATOM   1383  CG  GLN A  93     -21.778   4.739 -45.172  1.00  1.88           C  
ATOM   1384  CD  GLN A  93     -21.326   5.953 -44.441  1.00  1.88           C  
ATOM   1385  OE1 GLN A  93     -21.243   5.849 -43.205  1.00  1.88           O  
ATOM   1386  NE2 GLN A  93     -21.032   7.069 -45.150  1.00  1.88           N  
ATOM   1387  H   GLN A  93     -25.352   5.016 -44.444  1.00  1.88           H  
ATOM   1388  HA  GLN A  93     -23.958   6.522 -45.381  1.00  1.88           H  
ATOM   1389 1HB  GLN A  93     -22.767   4.150 -46.890  1.00  1.88           H  
ATOM   1390 2HB  GLN A  93     -22.121   5.746 -46.900  1.00  1.88           H  
ATOM   1391 1HG  GLN A  93     -22.315   4.100 -44.486  1.00  1.88           H  
ATOM   1392 2HG  GLN A  93     -20.889   4.228 -45.549  1.00  1.88           H  
ATOM   1393 1HE2 GLN A  93     -20.723   7.895 -44.682  1.00  1.88           H  
ATOM   1394 2HE2 GLN A  93     -21.116   7.085 -46.187  1.00  1.88           H  
ATOM   1395  N   HIS A  94     -25.062   5.300 -48.241  1.00  2.51           N  
ATOM   1396  CA  HIS A  94     -25.456   5.543 -49.654  1.00  2.51           C  
ATOM   1397  C   HIS A  94     -24.206   5.646 -50.592  1.00  2.51           C  
ATOM   1398  O   HIS A  94     -24.218   5.160 -51.722  1.00  2.51           O  
ATOM   1399  CB  HIS A  94     -26.287   6.827 -49.788  1.00  2.51           C  
ATOM   1400  CG  HIS A  94     -27.467   6.893 -48.841  1.00  2.51           C  
ATOM   1401  ND1 HIS A  94     -28.248   8.022 -48.694  1.00  2.51           N  
ATOM   1402  CD2 HIS A  94     -27.955   5.986 -47.979  1.00  2.51           C  
ATOM   1403  CE1 HIS A  94     -29.168   7.799 -47.771  1.00  2.51           C  
ATOM   1404  NE2 HIS A  94     -29.007   6.577 -47.316  1.00  2.51           N  
ATOM   1405  H   HIS A  94     -25.245   4.379 -47.873  1.00  2.51           H  
ATOM   1406  HA  HIS A  94     -26.063   4.709 -50.006  1.00  2.51           H  
ATOM   1407 1HB  HIS A  94     -25.658   7.694 -49.643  1.00  2.51           H  
ATOM   1408 2HB  HIS A  94     -26.675   6.887 -50.803  1.00  2.51           H  
ATOM   1409  HD1 HIS A  94     -28.133   8.890 -49.179  1.00  2.51           H  
ATOM   1410  HD2 HIS A  94     -27.654   4.980 -47.755  1.00  2.51           H  
ATOM   1411  HE1 HIS A  94     -29.885   8.574 -47.500  1.00  2.51           H  
ATOM   1412  N   ALA A  95     -23.115   6.198 -50.046  1.00  3.29           N  
ATOM   1413  CA  ALA A  95     -21.758   6.307 -50.561  1.00  3.29           C  
ATOM   1414  C   ALA A  95     -20.832   6.676 -49.380  1.00  3.29           C  
ATOM   1415  O   ALA A  95     -21.237   7.399 -48.461  1.00  3.29           O  
ATOM   1416  CB  ALA A  95     -21.676   7.349 -51.664  1.00  3.29           C  
ATOM   1417  H   ALA A  95     -23.269   6.626 -49.156  1.00  3.29           H  
ATOM   1418  HA  ALA A  95     -21.448   5.336 -50.950  1.00  3.29           H  
ATOM   1419 1HB  ALA A  95     -20.658   7.410 -52.022  1.00  3.29           H  
ATOM   1420 2HB  ALA A  95     -22.332   7.062 -52.482  1.00  3.29           H  
ATOM   1421 3HB  ALA A  95     -21.981   8.324 -51.279  1.00  3.29           H  
ATOM   1422  N   GLU A  96     -19.574   6.270 -49.434  1.00  4.14           N  
ATOM   1423  CA  GLU A  96     -18.588   6.679 -48.431  1.00  4.14           C  
ATOM   1424  C   GLU A  96     -18.240   8.175 -48.449  1.00  4.14           C  
ATOM   1425  O   GLU A  96     -17.952   8.755 -47.402  1.00  4.14           O  
ATOM   1426  CB  GLU A  96     -17.304   5.877 -48.600  1.00  4.14           C  
ATOM   1427  CG  GLU A  96     -16.162   6.186 -47.604  1.00  4.14           C  
ATOM   1428  CD  GLU A  96     -16.436   5.844 -46.132  1.00  4.14           C  
ATOM   1429  OE1 GLU A  96     -17.401   5.164 -45.819  1.00  4.14           O  
ATOM   1430  OE2 GLU A  96     -15.610   6.191 -45.305  1.00  4.14           O  
ATOM   1431  H   GLU A  96     -19.283   5.615 -50.165  1.00  4.14           H  
ATOM   1432  HA  GLU A  96     -19.003   6.446 -47.449  1.00  4.14           H  
ATOM   1433 1HB  GLU A  96     -17.535   4.812 -48.535  1.00  4.14           H  
ATOM   1434 2HB  GLU A  96     -16.919   6.055 -49.586  1.00  4.14           H  
ATOM   1435 1HG  GLU A  96     -15.274   5.656 -47.925  1.00  4.14           H  
ATOM   1436 2HG  GLU A  96     -15.942   7.251 -47.676  1.00  4.14           H  
ATOM   1437  N   ALA A  97     -18.206   8.794 -49.632  1.00  4.92           N  
ATOM   1438  CA  ALA A  97     -17.750  10.172 -49.759  1.00  4.92           C  
ATOM   1439  C   ALA A  97     -18.766  11.055 -50.481  1.00  4.92           C  
ATOM   1440  O   ALA A  97     -18.465  11.673 -51.523  1.00  4.92           O  
ATOM   1441  CB  ALA A  97     -16.413  10.211 -50.484  1.00  4.92           C  
ATOM   1442  H   ALA A  97     -18.476   8.318 -50.490  1.00  4.92           H  
ATOM   1443  HA  ALA A  97     -17.615  10.575 -48.756  1.00  4.92           H  
ATOM   1444 1HB  ALA A  97     -16.059  11.238 -50.540  1.00  4.92           H  
ATOM   1445 2HB  ALA A  97     -15.683   9.605 -49.939  1.00  4.92           H  
ATOM   1446 3HB  ALA A  97     -16.523   9.815 -51.485  1.00  4.92           H  
ATOM   1447  N   GLU A  98     -19.966  11.171 -49.904  1.00  5.51           N  
ATOM   1448  CA  GLU A  98     -21.053  11.965 -50.493  1.00  5.51           C  
ATOM   1449  C   GLU A  98     -20.865  13.465 -50.224  1.00  5.51           C  
ATOM   1450  O   GLU A  98     -21.712  14.133 -49.634  1.00  5.51           O  
ATOM   1451  CB  GLU A  98     -22.391  11.527 -49.917  1.00  5.51           C  
ATOM   1452  CG  GLU A  98     -23.626  12.203 -50.515  1.00  5.51           C  
ATOM   1453  CD  GLU A  98     -23.872  11.851 -51.976  1.00  5.51           C  
ATOM   1454  OE1 GLU A  98     -23.300  10.899 -52.451  1.00  5.51           O  
ATOM   1455  OE2 GLU A  98     -24.642  12.539 -52.607  1.00  5.51           O  
ATOM   1456  H   GLU A  98     -20.136  10.663 -49.043  1.00  5.51           H  
ATOM   1457  HA  GLU A  98     -21.058  11.801 -51.570  1.00  5.51           H  
ATOM   1458 1HB  GLU A  98     -22.504  10.445 -50.014  1.00  5.51           H  
ATOM   1459 2HB  GLU A  98     -22.380  11.758 -48.865  1.00  5.51           H  
ATOM   1460 1HG  GLU A  98     -24.498  11.906 -49.930  1.00  5.51           H  
ATOM   1461 2HG  GLU A  98     -23.515  13.281 -50.419  1.00  5.51           H  
ATOM   1462  N   ALA A  99     -19.720  13.956 -50.667  1.00  5.85           N  
ATOM   1463  CA  ALA A  99     -19.279  15.328 -50.603  1.00  5.85           C  
ATOM   1464  C   ALA A  99     -18.480  15.532 -51.865  1.00  5.85           C  
ATOM   1465  O   ALA A  99     -18.349  16.639 -52.388  1.00  5.85           O  
ATOM   1466  CB  ALA A  99     -18.453  15.586 -49.357  1.00  5.85           C  
ATOM   1467  H   ALA A  99     -19.106  13.301 -51.127  1.00  5.85           H  
ATOM   1468  HA  ALA A  99     -20.144  15.990 -50.621  1.00  5.85           H  
ATOM   1469 1HB  ALA A  99     -18.113  16.621 -49.354  1.00  5.85           H  
ATOM   1470 2HB  ALA A  99     -19.064  15.401 -48.472  1.00  5.85           H  
ATOM   1471 3HB  ALA A  99     -17.590  14.920 -49.350  1.00  5.85           H  
ATOM   1472  N   GLY A 100     -17.938  14.404 -52.340  1.00  5.93           N  
ATOM   1473  CA  GLY A 100     -17.147  14.343 -53.557  1.00  5.93           C  
ATOM   1474  C   GLY A 100     -17.950  13.633 -54.644  1.00  5.93           C  
ATOM   1475  O   GLY A 100     -17.611  13.687 -55.825  1.00  5.93           O  
ATOM   1476  H   GLY A 100     -18.102  13.533 -51.842  1.00  5.93           H  
ATOM   1477 1HA  GLY A 100     -16.883  15.349 -53.882  1.00  5.93           H  
ATOM   1478 2HA  GLY A 100     -16.221  13.803 -53.366  1.00  5.93           H  
ATOM   1479  N   GLY A 101     -19.048  12.984 -54.230  1.00  5.74           N  
ATOM   1480  CA  GLY A 101     -19.892  12.221 -55.145  1.00  5.74           C  
ATOM   1481  C   GLY A 101     -19.264  10.870 -55.474  1.00  5.74           C  
ATOM   1482  O   GLY A 101     -19.428  10.351 -56.585  1.00  5.74           O  
ATOM   1483  H   GLY A 101     -19.256  12.960 -53.241  1.00  5.74           H  
ATOM   1484 1HA  GLY A 101     -20.871  12.066 -54.687  1.00  5.74           H  
ATOM   1485 2HA  GLY A 101     -20.049  12.789 -56.060  1.00  5.74           H  
ATOM   1486  N   ARG A 102     -18.499  10.327 -54.522  1.00  5.27           N  
ATOM   1487  CA  ARG A 102     -17.796   9.065 -54.723  1.00  5.27           C  
ATOM   1488  C   ARG A 102     -17.976   8.112 -53.553  1.00  5.27           C  
ATOM   1489  O   ARG A 102     -18.453   8.499 -52.484  1.00  5.27           O  
ATOM   1490  CB  ARG A 102     -16.305   9.307 -54.941  1.00  5.27           C  
ATOM   1491  CG  ARG A 102     -15.954  10.117 -56.195  1.00  5.27           C  
ATOM   1492  CD  ARG A 102     -16.231   9.334 -57.435  1.00  5.27           C  
ATOM   1493  NE  ARG A 102     -15.821  10.035 -58.640  1.00  5.27           N  
ATOM   1494  CZ  ARG A 102     -16.595  10.892 -59.345  1.00  5.27           C  
ATOM   1495  NH1 ARG A 102     -17.833  11.166 -58.971  1.00  5.27           N  
ATOM   1496  NH2 ARG A 102     -16.102  11.465 -60.435  1.00  5.27           N  
ATOM   1497  H   ARG A 102     -18.418  10.801 -53.624  1.00  5.27           H  
ATOM   1498  HA  ARG A 102     -18.198   8.587 -55.616  1.00  5.27           H  
ATOM   1499 1HB  ARG A 102     -15.898   9.842 -54.082  1.00  5.27           H  
ATOM   1500 2HB  ARG A 102     -15.779   8.352 -54.999  1.00  5.27           H  
ATOM   1501 1HG  ARG A 102     -16.528  11.042 -56.227  1.00  5.27           H  
ATOM   1502 2HG  ARG A 102     -14.891  10.356 -56.177  1.00  5.27           H  
ATOM   1503 1HD  ARG A 102     -15.693   8.388 -57.392  1.00  5.27           H  
ATOM   1504 2HD  ARG A 102     -17.300   9.137 -57.506  1.00  5.27           H  
ATOM   1505  HE  ARG A 102     -14.885   9.866 -58.978  1.00  5.27           H  
ATOM   1506 1HH1 ARG A 102     -18.249  10.741 -58.126  1.00  5.27           H  
ATOM   1507 2HH1 ARG A 102     -18.388  11.808 -59.512  1.00  5.27           H  
ATOM   1508 1HH2 ARG A 102     -15.157  11.261 -60.730  1.00  5.27           H  
ATOM   1509 2HH2 ARG A 102     -16.671  12.105 -60.969  1.00  5.27           H  
ATOM   1510  N   ASP A 103     -17.651   6.843 -53.782  1.00  4.59           N  
ATOM   1511  CA  ASP A 103     -17.775   5.833 -52.743  1.00  4.59           C  
ATOM   1512  C   ASP A 103     -16.437   5.113 -52.591  1.00  4.59           C  
ATOM   1513  O   ASP A 103     -16.235   4.032 -53.141  1.00  4.59           O  
ATOM   1514  CB  ASP A 103     -18.861   4.827 -53.148  1.00  4.59           C  
ATOM   1515  CG  ASP A 103     -19.237   3.842 -52.083  1.00  4.59           C  
ATOM   1516  OD1 ASP A 103     -18.906   4.063 -50.951  1.00  4.59           O  
ATOM   1517  OD2 ASP A 103     -19.862   2.880 -52.395  1.00  4.59           O  
ATOM   1518  H   ASP A 103     -17.285   6.575 -54.685  1.00  4.59           H  
ATOM   1519  HA  ASP A 103     -18.028   6.312 -51.802  1.00  4.59           H  
ATOM   1520 1HB  ASP A 103     -19.762   5.369 -53.442  1.00  4.59           H  
ATOM   1521 2HB  ASP A 103     -18.524   4.268 -54.022  1.00  4.59           H  
ATOM   1522  N   ASP A 104     -15.522   5.730 -51.851  1.00  3.82           N  
ATOM   1523  CA  ASP A 104     -14.157   5.233 -51.701  1.00  3.82           C  
ATOM   1524  C   ASP A 104     -14.065   3.864 -51.015  1.00  3.82           C  
ATOM   1525  O   ASP A 104     -13.197   3.055 -51.345  1.00  3.82           O  
ATOM   1526  CB  ASP A 104     -13.348   6.245 -50.896  1.00  3.82           C  
ATOM   1527  CG  ASP A 104     -13.096   7.541 -51.664  1.00  3.82           C  
ATOM   1528  OD1 ASP A 104     -13.326   7.571 -52.855  1.00  3.82           O  
ATOM   1529  OD2 ASP A 104     -12.695   8.494 -51.046  1.00  3.82           O  
ATOM   1530  H   ASP A 104     -15.773   6.602 -51.406  1.00  3.82           H  
ATOM   1531  HA  ASP A 104     -13.719   5.142 -52.695  1.00  3.82           H  
ATOM   1532 1HB  ASP A 104     -13.878   6.483 -49.973  1.00  3.82           H  
ATOM   1533 2HB  ASP A 104     -12.391   5.804 -50.617  1.00  3.82           H  
ATOM   1534  N   ASN A 105     -14.941   3.630 -50.043  1.00  3.11           N  
ATOM   1535  CA  ASN A 105     -14.943   2.409 -49.245  1.00  3.11           C  
ATOM   1536  C   ASN A 105     -16.356   1.881 -49.064  1.00  3.11           C  
ATOM   1537  O   ASN A 105     -17.023   2.191 -48.078  1.00  3.11           O  
ATOM   1538  CB  ASN A 105     -14.302   2.630 -47.882  1.00  3.11           C  
ATOM   1539  CG  ASN A 105     -12.824   2.984 -47.933  1.00  3.11           C  
ATOM   1540  OD1 ASN A 105     -11.974   2.104 -48.102  1.00  3.11           O  
ATOM   1541  ND2 ASN A 105     -12.507   4.248 -47.776  1.00  3.11           N  
ATOM   1542  H   ASN A 105     -15.643   4.330 -49.852  1.00  3.11           H  
ATOM   1543  HA  ASN A 105     -14.382   1.641 -49.779  1.00  3.11           H  
ATOM   1544 1HB  ASN A 105     -14.832   3.424 -47.368  1.00  3.11           H  
ATOM   1545 2HB  ASN A 105     -14.423   1.724 -47.286  1.00  3.11           H  
ATOM   1546 1HD2 ASN A 105     -11.547   4.527 -47.794  1.00  3.11           H  
ATOM   1547 2HD2 ASN A 105     -13.222   4.934 -47.632  1.00  3.11           H  
ATOM   1548  N   ASP A 106     -16.802   1.067 -50.004  1.00  2.51           N  
ATOM   1549  CA  ASP A 106     -18.164   0.552 -49.996  1.00  2.51           C  
ATOM   1550  C   ASP A 106     -18.454  -0.031 -48.604  1.00  2.51           C  
ATOM   1551  O   ASP A 106     -17.609  -0.749 -48.061  1.00  2.51           O  
ATOM   1552  CB  ASP A 106     -18.332  -0.543 -51.070  1.00  2.51           C  
ATOM   1553  CG  ASP A 106     -19.788  -1.076 -51.279  1.00  2.51           C  
ATOM   1554  OD1 ASP A 106     -20.374  -1.599 -50.338  1.00  2.51           O  
ATOM   1555  OD2 ASP A 106     -20.276  -0.988 -52.383  1.00  2.51           O  
ATOM   1556  H   ASP A 106     -16.190   0.827 -50.774  1.00  2.51           H  
ATOM   1557  HA  ASP A 106     -18.825   1.373 -50.251  1.00  2.51           H  
ATOM   1558 1HB  ASP A 106     -17.990  -0.136 -52.025  1.00  2.51           H  
ATOM   1559 2HB  ASP A 106     -17.679  -1.387 -50.834  1.00  2.51           H  
ATOM   1560  N   PRO A 107     -19.605   0.266 -47.975  1.00  2.06           N  
ATOM   1561  CA  PRO A 107     -20.022  -0.256 -46.687  1.00  2.06           C  
ATOM   1562  C   PRO A 107     -19.865  -1.776 -46.587  1.00  2.06           C  
ATOM   1563  O   PRO A 107     -19.648  -2.298 -45.492  1.00  2.06           O  
ATOM   1564  CB  PRO A 107     -21.492   0.160 -46.634  1.00  2.06           C  
ATOM   1565  CG  PRO A 107     -21.554   1.419 -47.438  1.00  2.06           C  
ATOM   1566  CD  PRO A 107     -20.577   1.215 -48.574  1.00  2.06           C  
ATOM   1567  HA  PRO A 107     -19.446   0.247 -45.897  1.00  2.06           H  
ATOM   1568 1HB  PRO A 107     -22.129  -0.639 -47.044  1.00  2.06           H  
ATOM   1569 2HB  PRO A 107     -21.796   0.328 -45.597  1.00  2.06           H  
ATOM   1570 1HG  PRO A 107     -22.589   1.606 -47.776  1.00  2.06           H  
ATOM   1571 2HG  PRO A 107     -21.270   2.261 -46.811  1.00  2.06           H  
ATOM   1572 1HD  PRO A 107     -21.072   0.778 -49.456  1.00  2.06           H  
ATOM   1573 2HD  PRO A 107     -20.108   2.195 -48.784  1.00  2.06           H  
ATOM   1574  N   LEU A 108     -19.955  -2.500 -47.713  1.00  1.73           N  
ATOM   1575  CA  LEU A 108     -19.833  -3.950 -47.668  1.00  1.73           C  
ATOM   1576  C   LEU A 108     -18.370  -4.404 -47.512  1.00  1.73           C  
ATOM   1577  O   LEU A 108     -18.099  -5.550 -47.138  1.00  1.73           O  
ATOM   1578  CB  LEU A 108     -20.478  -4.565 -48.908  1.00  1.73           C  
ATOM   1579  CG  LEU A 108     -21.987  -4.309 -48.991  1.00  1.73           C  
ATOM   1580  CD1 LEU A 108     -22.538  -4.919 -50.265  1.00  1.73           C  
ATOM   1581  CD2 LEU A 108     -22.648  -4.862 -47.754  1.00  1.73           C  
ATOM   1582  H   LEU A 108     -20.114  -2.056 -48.624  1.00  1.73           H  
ATOM   1583  HA  LEU A 108     -20.393  -4.302 -46.808  1.00  1.73           H  
ATOM   1584 1HB  LEU A 108     -20.011  -4.130 -49.795  1.00  1.73           H  
ATOM   1585 2HB  LEU A 108     -20.308  -5.640 -48.907  1.00  1.73           H  
ATOM   1586  HG  LEU A 108     -22.166  -3.230 -49.042  1.00  1.73           H  
ATOM   1587 1HD1 LEU A 108     -23.604  -4.723 -50.335  1.00  1.73           H  
ATOM   1588 2HD1 LEU A 108     -22.029  -4.470 -51.122  1.00  1.73           H  
ATOM   1589 3HD1 LEU A 108     -22.368  -5.993 -50.258  1.00  1.73           H  
ATOM   1590 1HD2 LEU A 108     -23.719  -4.675 -47.798  1.00  1.73           H  
ATOM   1591 2HD2 LEU A 108     -22.466  -5.928 -47.705  1.00  1.73           H  
ATOM   1592 3HD2 LEU A 108     -22.230  -4.379 -46.869  1.00  1.73           H  
ATOM   1593  N   ASP A 109     -17.413  -3.502 -47.753  1.00  1.51           N  
ATOM   1594  CA  ASP A 109     -16.017  -3.850 -47.531  1.00  1.51           C  
ATOM   1595  C   ASP A 109     -15.767  -3.604 -46.058  1.00  1.51           C  
ATOM   1596  O   ASP A 109     -15.054  -4.367 -45.401  1.00  1.51           O  
ATOM   1597  CB  ASP A 109     -15.043  -3.005 -48.371  1.00  1.51           C  
ATOM   1598  CG  ASP A 109     -15.132  -3.240 -49.910  1.00  1.51           C  
ATOM   1599  OD1 ASP A 109     -14.990  -4.382 -50.361  1.00  1.51           O  
ATOM   1600  OD2 ASP A 109     -15.279  -2.267 -50.621  1.00  1.51           O  
ATOM   1601  H   ASP A 109     -17.652  -2.562 -48.050  1.00  1.51           H  
ATOM   1602  HA  ASP A 109     -15.862  -4.902 -47.743  1.00  1.51           H  
ATOM   1603 1HB  ASP A 109     -15.244  -1.947 -48.179  1.00  1.51           H  
ATOM   1604 2HB  ASP A 109     -14.023  -3.200 -48.044  1.00  1.51           H  
ATOM   1605  N   LYS A 110     -16.421  -2.567 -45.518  1.00  1.35           N  
ATOM   1606  CA  LYS A 110     -16.284  -2.297 -44.088  1.00  1.35           C  
ATOM   1607  C   LYS A 110     -16.938  -3.433 -43.309  1.00  1.35           C  
ATOM   1608  O   LYS A 110     -16.412  -3.891 -42.291  1.00  1.35           O  
ATOM   1609  CB  LYS A 110     -16.865  -0.941 -43.702  1.00  1.35           C  
ATOM   1610  CG  LYS A 110     -16.033   0.234 -44.202  1.00  1.35           C  
ATOM   1611  CD  LYS A 110     -16.606   1.560 -43.747  1.00  1.35           C  
ATOM   1612  CE  LYS A 110     -15.699   2.715 -44.148  1.00  1.35           C  
ATOM   1613  NZ  LYS A 110     -16.236   4.021 -43.689  1.00  1.35           N  
ATOM   1614  H   LYS A 110     -16.986  -1.967 -46.126  1.00  1.35           H  
ATOM   1615  HA  LYS A 110     -15.222  -2.287 -43.834  1.00  1.35           H  
ATOM   1616 1HB  LYS A 110     -17.871  -0.846 -44.110  1.00  1.35           H  
ATOM   1617 2HB  LYS A 110     -16.941  -0.871 -42.616  1.00  1.35           H  
ATOM   1618 1HG  LYS A 110     -15.008   0.138 -43.840  1.00  1.35           H  
ATOM   1619 2HG  LYS A 110     -16.018   0.217 -45.298  1.00  1.35           H  
ATOM   1620 1HD  LYS A 110     -17.585   1.712 -44.209  1.00  1.35           H  
ATOM   1621 2HD  LYS A 110     -16.726   1.567 -42.662  1.00  1.35           H  
ATOM   1622 1HE  LYS A 110     -14.716   2.567 -43.708  1.00  1.35           H  
ATOM   1623 2HE  LYS A 110     -15.606   2.740 -45.227  1.00  1.35           H  
ATOM   1624 1HZ  LYS A 110     -15.631   4.795 -43.988  1.00  1.35           H  
ATOM   1625 2HZ  LYS A 110     -17.139   4.194 -44.142  1.00  1.35           H  
ATOM   1626 3HZ  LYS A 110     -16.322   4.006 -42.650  1.00  1.35           H  
ATOM   1627  N   TYR A 111     -18.066  -3.932 -43.829  1.00  1.24           N  
ATOM   1628  CA  TYR A 111     -18.742  -5.070 -43.232  1.00  1.24           C  
ATOM   1629  C   TYR A 111     -17.776  -6.222 -43.146  1.00  1.24           C  
ATOM   1630  O   TYR A 111     -17.571  -6.799 -42.075  1.00  1.24           O  
ATOM   1631  CB  TYR A 111     -19.933  -5.508 -44.076  1.00  1.24           C  
ATOM   1632  CG  TYR A 111     -20.569  -6.745 -43.587  1.00  1.24           C  
ATOM   1633  CD1 TYR A 111     -21.384  -6.652 -42.563  1.00  1.24           C  
ATOM   1634  CD2 TYR A 111     -20.325  -7.980 -44.177  1.00  1.24           C  
ATOM   1635  CE1 TYR A 111     -21.989  -7.723 -42.062  1.00  1.24           C  
ATOM   1636  CE2 TYR A 111     -20.942  -9.109 -43.656  1.00  1.24           C  
ATOM   1637  CZ  TYR A 111     -21.781  -8.964 -42.569  1.00  1.24           C  
ATOM   1638  OH  TYR A 111     -22.409 -10.053 -41.979  1.00  1.24           O  
ATOM   1639  H   TYR A 111     -18.482  -3.482 -44.641  1.00  1.24           H  
ATOM   1640  HA  TYR A 111     -19.068  -4.809 -42.225  1.00  1.24           H  
ATOM   1641 1HB  TYR A 111     -20.676  -4.718 -44.103  1.00  1.24           H  
ATOM   1642 2HB  TYR A 111     -19.610  -5.686 -45.088  1.00  1.24           H  
ATOM   1643  HD1 TYR A 111     -21.551  -5.700 -42.137  1.00  1.24           H  
ATOM   1644  HD2 TYR A 111     -19.650  -8.060 -45.030  1.00  1.24           H  
ATOM   1645  HE1 TYR A 111     -22.630  -7.588 -41.257  1.00  1.24           H  
ATOM   1646  HE2 TYR A 111     -20.760 -10.092 -44.089  1.00  1.24           H  
ATOM   1647  HH  TYR A 111     -22.655  -9.826 -41.037  1.00  1.24           H  
ATOM   1648  N   ARG A 112     -17.144  -6.539 -44.277  1.00  1.15           N  
ATOM   1649  CA  ARG A 112     -16.212  -7.641 -44.311  1.00  1.15           C  
ATOM   1650  C   ARG A 112     -15.083  -7.443 -43.307  1.00  1.15           C  
ATOM   1651  O   ARG A 112     -14.765  -8.375 -42.573  1.00  1.15           O  
ATOM   1652  CB  ARG A 112     -15.646  -7.822 -45.710  1.00  1.15           C  
ATOM   1653  CG  ARG A 112     -14.737  -9.044 -45.875  1.00  1.15           C  
ATOM   1654  CD  ARG A 112     -14.310  -9.240 -47.292  1.00  1.15           C  
ATOM   1655  NE  ARG A 112     -13.479  -8.147 -47.754  1.00  1.15           N  
ATOM   1656  CZ  ARG A 112     -13.876  -7.183 -48.612  1.00  1.15           C  
ATOM   1657  NH1 ARG A 112     -15.080  -7.161 -49.110  1.00  1.15           N  
ATOM   1658  NH2 ARG A 112     -13.070  -6.221 -48.971  1.00  1.15           N  
ATOM   1659  H   ARG A 112     -17.348  -6.035 -45.143  1.00  1.15           H  
ATOM   1660  HA  ARG A 112     -16.752  -8.549 -44.047  1.00  1.15           H  
ATOM   1661 1HB  ARG A 112     -16.465  -7.903 -46.424  1.00  1.15           H  
ATOM   1662 2HB  ARG A 112     -15.067  -6.938 -45.982  1.00  1.15           H  
ATOM   1663 1HG  ARG A 112     -13.841  -8.896 -45.273  1.00  1.15           H  
ATOM   1664 2HG  ARG A 112     -15.253  -9.942 -45.537  1.00  1.15           H  
ATOM   1665 1HD  ARG A 112     -13.730 -10.162 -47.364  1.00  1.15           H  
ATOM   1666 2HD  ARG A 112     -15.185  -9.304 -47.935  1.00  1.15           H  
ATOM   1667  HE  ARG A 112     -12.532  -8.102 -47.396  1.00  1.15           H  
ATOM   1668 1HH1 ARG A 112     -15.758  -7.865 -48.866  1.00  1.15           H  
ATOM   1669 2HH1 ARG A 112     -15.317  -6.377 -49.740  1.00  1.15           H  
ATOM   1670 1HH2 ARG A 112     -12.127  -6.174 -48.621  1.00  1.15           H  
ATOM   1671 2HH2 ARG A 112     -13.455  -5.503 -49.604  1.00  1.15           H  
ATOM   1672  N   GLN A 113     -14.507  -6.233 -43.211  1.00  1.07           N  
ATOM   1673  CA  GLN A 113     -13.412  -6.045 -42.254  1.00  1.07           C  
ATOM   1674  C   GLN A 113     -13.866  -6.314 -40.829  1.00  1.07           C  
ATOM   1675  O   GLN A 113     -13.193  -7.007 -40.065  1.00  1.07           O  
ATOM   1676  CB  GLN A 113     -12.879  -4.607 -42.282  1.00  1.07           C  
ATOM   1677  CG  GLN A 113     -12.095  -4.200 -43.494  1.00  1.07           C  
ATOM   1678  CD  GLN A 113     -11.656  -2.729 -43.413  1.00  1.07           C  
ATOM   1679  OE1 GLN A 113     -12.285  -1.893 -42.748  1.00  1.07           O  
ATOM   1680  NE2 GLN A 113     -10.552  -2.413 -44.084  1.00  1.07           N  
ATOM   1681  H   GLN A 113     -14.801  -5.473 -43.828  1.00  1.07           H  
ATOM   1682  HA  GLN A 113     -12.609  -6.742 -42.500  1.00  1.07           H  
ATOM   1683 1HB  GLN A 113     -13.724  -3.920 -42.196  1.00  1.07           H  
ATOM   1684 2HB  GLN A 113     -12.254  -4.448 -41.413  1.00  1.07           H  
ATOM   1685 1HG  GLN A 113     -11.205  -4.823 -43.565  1.00  1.07           H  
ATOM   1686 2HG  GLN A 113     -12.718  -4.329 -44.378  1.00  1.07           H  
ATOM   1687 1HE2 GLN A 113     -10.201  -1.476 -44.067  1.00  1.07           H  
ATOM   1688 2HE2 GLN A 113     -10.066  -3.116 -44.602  1.00  1.07           H  
ATOM   1689  N   LEU A 114     -15.049  -5.827 -40.487  1.00  1.00           N  
ATOM   1690  CA  LEU A 114     -15.555  -6.035 -39.150  1.00  1.00           C  
ATOM   1691  C   LEU A 114     -15.789  -7.504 -38.862  1.00  1.00           C  
ATOM   1692  O   LEU A 114     -15.375  -7.996 -37.806  1.00  1.00           O  
ATOM   1693  CB  LEU A 114     -16.804  -5.175 -38.979  1.00  1.00           C  
ATOM   1694  CG  LEU A 114     -16.471  -3.715 -38.858  1.00  1.00           C  
ATOM   1695  CD1 LEU A 114     -17.675  -2.890 -38.952  1.00  1.00           C  
ATOM   1696  CD2 LEU A 114     -15.850  -3.518 -37.507  1.00  1.00           C  
ATOM   1697  H   LEU A 114     -15.587  -5.273 -41.158  1.00  1.00           H  
ATOM   1698  HA  LEU A 114     -14.810  -5.674 -38.449  1.00  1.00           H  
ATOM   1699 1HB  LEU A 114     -17.442  -5.305 -39.855  1.00  1.00           H  
ATOM   1700 2HB  LEU A 114     -17.349  -5.471 -38.107  1.00  1.00           H  
ATOM   1701  HG  LEU A 114     -15.778  -3.427 -39.654  1.00  1.00           H  
ATOM   1702 1HD1 LEU A 114     -17.404  -1.850 -38.849  1.00  1.00           H  
ATOM   1703 2HD1 LEU A 114     -18.147  -3.047 -39.925  1.00  1.00           H  
ATOM   1704 3HD1 LEU A 114     -18.343  -3.179 -38.151  1.00  1.00           H  
ATOM   1705 1HD2 LEU A 114     -15.591  -2.492 -37.376  1.00  1.00           H  
ATOM   1706 2HD2 LEU A 114     -16.562  -3.812 -36.732  1.00  1.00           H  
ATOM   1707 3HD2 LEU A 114     -14.979  -4.123 -37.424  1.00  1.00           H  
ATOM   1708  N   VAL A 115     -16.326  -8.232 -39.834  1.00  0.95           N  
ATOM   1709  CA  VAL A 115     -16.540  -9.659 -39.668  1.00  0.95           C  
ATOM   1710  C   VAL A 115     -15.204 -10.401 -39.535  1.00  0.95           C  
ATOM   1711  O   VAL A 115     -15.054 -11.262 -38.666  1.00  0.95           O  
ATOM   1712  CB  VAL A 115     -17.374 -10.215 -40.830  1.00  0.95           C  
ATOM   1713  CG1 VAL A 115     -17.422 -11.726 -40.767  1.00  0.95           C  
ATOM   1714  CG2 VAL A 115     -18.788  -9.646 -40.733  1.00  0.95           C  
ATOM   1715  H   VAL A 115     -16.630  -7.773 -40.695  1.00  0.95           H  
ATOM   1716  HA  VAL A 115     -17.111  -9.809 -38.750  1.00  0.95           H  
ATOM   1717  HB  VAL A 115     -16.916  -9.925 -41.778  1.00  0.95           H  
ATOM   1718 1HG1 VAL A 115     -18.016 -12.103 -41.598  1.00  0.95           H  
ATOM   1719 2HG1 VAL A 115     -16.408 -12.122 -40.835  1.00  0.95           H  
ATOM   1720 3HG1 VAL A 115     -17.873 -12.036 -39.825  1.00  0.95           H  
ATOM   1721 1HG2 VAL A 115     -19.370 -10.037 -41.546  1.00  0.95           H  
ATOM   1722 2HG2 VAL A 115     -19.241  -9.942 -39.786  1.00  0.95           H  
ATOM   1723 3HG2 VAL A 115     -18.756  -8.563 -40.792  1.00  0.95           H  
ATOM   1724  N   GLU A 116     -14.214 -10.049 -40.363  1.00  0.92           N  
ATOM   1725  CA  GLU A 116     -12.888 -10.676 -40.310  1.00  0.92           C  
ATOM   1726  C   GLU A 116     -12.226 -10.444 -38.949  1.00  0.92           C  
ATOM   1727  O   GLU A 116     -11.490 -11.297 -38.450  1.00  0.92           O  
ATOM   1728  CB  GLU A 116     -11.978 -10.166 -41.440  1.00  0.92           C  
ATOM   1729  CG  GLU A 116     -12.368 -10.658 -42.857  1.00  0.92           C  
ATOM   1730  CD  GLU A 116     -11.486 -10.096 -43.968  1.00  0.92           C  
ATOM   1731  OE1 GLU A 116     -10.630  -9.289 -43.688  1.00  0.92           O  
ATOM   1732  OE2 GLU A 116     -11.685 -10.478 -45.103  1.00  0.92           O  
ATOM   1733  H   GLU A 116     -14.388  -9.332 -41.064  1.00  0.92           H  
ATOM   1734  HA  GLU A 116     -13.016 -11.749 -40.441  1.00  0.92           H  
ATOM   1735 1HB  GLU A 116     -12.001  -9.075 -41.451  1.00  0.92           H  
ATOM   1736 2HB  GLU A 116     -10.950 -10.469 -41.246  1.00  0.92           H  
ATOM   1737 1HG  GLU A 116     -12.294 -11.744 -42.876  1.00  0.92           H  
ATOM   1738 2HG  GLU A 116     -13.402 -10.398 -43.052  1.00  0.92           H  
ATOM   1739  N   TRP A 117     -12.527  -9.303 -38.327  1.00  0.90           N  
ATOM   1740  CA  TRP A 117     -11.997  -8.945 -37.019  1.00  0.90           C  
ATOM   1741  C   TRP A 117     -12.793  -9.594 -35.869  1.00  0.90           C  
ATOM   1742  O   TRP A 117     -12.476  -9.376 -34.696  1.00  0.90           O  
ATOM   1743  CB  TRP A 117     -12.015  -7.427 -36.844  1.00  0.90           C  
ATOM   1744  CG  TRP A 117     -11.081  -6.684 -37.776  1.00  0.90           C  
ATOM   1745  CD1 TRP A 117      -9.985  -7.182 -38.411  1.00  0.90           C  
ATOM   1746  CD2 TRP A 117     -11.190  -5.300 -38.194  1.00  0.90           C  
ATOM   1747  NE1 TRP A 117      -9.396  -6.201 -39.178  1.00  0.90           N  
ATOM   1748  CE2 TRP A 117     -10.126  -5.044 -39.055  1.00  0.90           C  
ATOM   1749  CE3 TRP A 117     -12.086  -4.293 -37.916  1.00  0.90           C  
ATOM   1750  CZ2 TRP A 117      -9.938  -3.791 -39.638  1.00  0.90           C  
ATOM   1751  CZ3 TRP A 117     -11.913  -3.047 -38.496  1.00  0.90           C  
ATOM   1752  CH2 TRP A 117     -10.867  -2.799 -39.330  1.00  0.90           C  
ATOM   1753  H   TRP A 117     -13.113  -8.622 -38.814  1.00  0.90           H  
ATOM   1754  HA  TRP A 117     -10.967  -9.291 -36.962  1.00  0.90           H  
ATOM   1755 1HB  TRP A 117     -13.029  -7.054 -36.998  1.00  0.90           H  
ATOM   1756 2HB  TRP A 117     -11.731  -7.193 -35.836  1.00  0.90           H  
ATOM   1757  HD1 TRP A 117      -9.625  -8.207 -38.322  1.00  0.90           H  
ATOM   1758  HE1 TRP A 117      -8.570  -6.316 -39.746  1.00  0.90           H  
ATOM   1759  HE3 TRP A 117     -12.904  -4.490 -37.254  1.00  0.90           H  
ATOM   1760  HZ2 TRP A 117      -9.108  -3.574 -40.315  1.00  0.90           H  
ATOM   1761  HZ3 TRP A 117     -12.631  -2.272 -38.267  1.00  0.90           H  
ATOM   1762  HH2 TRP A 117     -10.761  -1.810 -39.768  1.00  0.90           H  
ATOM   1763  N   GLY A 118     -13.822 -10.393 -36.202  1.00  0.89           N  
ATOM   1764  CA  GLY A 118     -14.662 -11.084 -35.227  1.00  0.89           C  
ATOM   1765  C   GLY A 118     -15.883 -10.297 -34.739  1.00  0.89           C  
ATOM   1766  O   GLY A 118     -16.545 -10.710 -33.783  1.00  0.89           O  
ATOM   1767  H   GLY A 118     -14.045 -10.552 -37.182  1.00  0.89           H  
ATOM   1768 1HA  GLY A 118     -15.004 -12.016 -35.677  1.00  0.89           H  
ATOM   1769 2HA  GLY A 118     -14.050 -11.361 -34.372  1.00  0.89           H  
ATOM   1770  N   TYR A 119     -16.169  -9.154 -35.350  1.00  0.88           N  
ATOM   1771  CA  TYR A 119     -17.302  -8.345 -34.927  1.00  0.88           C  
ATOM   1772  C   TYR A 119     -18.624  -8.972 -35.434  1.00  0.88           C  
ATOM   1773  O   TYR A 119     -18.713  -9.310 -36.617  1.00  0.88           O  
ATOM   1774  CB  TYR A 119     -17.209  -6.943 -35.507  1.00  0.88           C  
ATOM   1775  CG  TYR A 119     -18.174  -6.048 -34.919  1.00  0.88           C  
ATOM   1776  CD1 TYR A 119     -17.870  -5.411 -33.757  1.00  0.88           C  
ATOM   1777  CD2 TYR A 119     -19.410  -5.943 -35.459  1.00  0.88           C  
ATOM   1778  CE1 TYR A 119     -18.792  -4.653 -33.154  1.00  0.88           C  
ATOM   1779  CE2 TYR A 119     -20.358  -5.205 -34.832  1.00  0.88           C  
ATOM   1780  CZ  TYR A 119     -20.046  -4.554 -33.680  1.00  0.88           C  
ATOM   1781  OH  TYR A 119     -20.990  -3.834 -33.029  1.00  0.88           O  
ATOM   1782  H   TYR A 119     -15.618  -8.843 -36.148  1.00  0.88           H  
ATOM   1783  HA  TYR A 119     -17.286  -8.296 -33.843  1.00  0.88           H  
ATOM   1784 1HB  TYR A 119     -16.211  -6.537 -35.386  1.00  0.88           H  
ATOM   1785 2HB  TYR A 119     -17.419  -7.006 -36.552  1.00  0.88           H  
ATOM   1786  HD1 TYR A 119     -16.889  -5.518 -33.311  1.00  0.88           H  
ATOM   1787  HD2 TYR A 119     -19.636  -6.481 -36.354  1.00  0.88           H  
ATOM   1788  HE1 TYR A 119     -18.541  -4.153 -32.243  1.00  0.88           H  
ATOM   1789  HE2 TYR A 119     -21.359  -5.150 -35.235  1.00  0.88           H  
ATOM   1790  HH  TYR A 119     -20.573  -3.071 -32.562  1.00  0.88           H  
ATOM   1791  N   PRO A 120     -19.704  -9.057 -34.627  1.00  0.88           N  
ATOM   1792  CA  PRO A 120     -21.010  -9.582 -35.018  1.00  0.88           C  
ATOM   1793  C   PRO A 120     -21.864  -8.643 -35.879  1.00  0.88           C  
ATOM   1794  O   PRO A 120     -22.926  -8.193 -35.452  1.00  0.88           O  
ATOM   1795  CB  PRO A 120     -21.675  -9.815 -33.657  1.00  0.88           C  
ATOM   1796  CG  PRO A 120     -21.081  -8.767 -32.757  1.00  0.88           C  
ATOM   1797  CD  PRO A 120     -19.623  -8.687 -33.192  1.00  0.88           C  
ATOM   1798  HA  PRO A 120     -20.862 -10.538 -35.541  1.00  0.88           H  
ATOM   1799 1HB  PRO A 120     -22.766  -9.723 -33.757  1.00  0.88           H  
ATOM   1800 2HB  PRO A 120     -21.470 -10.839 -33.313  1.00  0.88           H  
ATOM   1801 1HG  PRO A 120     -21.611  -7.807 -32.883  1.00  0.88           H  
ATOM   1802 2HG  PRO A 120     -21.196  -9.058 -31.702  1.00  0.88           H  
ATOM   1803 1HD  PRO A 120     -19.287  -7.682 -33.035  1.00  0.88           H  
ATOM   1804 2HD  PRO A 120     -19.007  -9.424 -32.644  1.00  0.88           H  
ATOM   1805  N   ALA A 121     -21.387  -8.340 -37.083  1.00  0.89           N  
ATOM   1806  CA  ALA A 121     -22.127  -7.465 -38.009  1.00  0.89           C  
ATOM   1807  C   ALA A 121     -23.103  -8.283 -38.875  1.00  0.89           C  
ATOM   1808  O   ALA A 121     -22.782  -9.402 -39.298  1.00  0.89           O  
ATOM   1809  CB  ALA A 121     -21.163  -6.683 -38.901  1.00  0.89           C  
ATOM   1810  H   ALA A 121     -20.486  -8.742 -37.344  1.00  0.89           H  
ATOM   1811  HA  ALA A 121     -22.711  -6.756 -37.420  1.00  0.89           H  
ATOM   1812 1HB  ALA A 121     -21.736  -6.029 -39.554  1.00  0.89           H  
ATOM   1813 2HB  ALA A 121     -20.496  -6.085 -38.307  1.00  0.89           H  
ATOM   1814 3HB  ALA A 121     -20.581  -7.376 -39.496  1.00  0.89           H  
ATOM   1815  N   GLU A 122     -24.245  -7.680 -39.246  1.00  0.92           N  
ATOM   1816  CA  GLU A 122     -25.221  -8.356 -40.115  1.00  0.92           C  
ATOM   1817  C   GLU A 122     -25.760  -7.484 -41.260  1.00  0.92           C  
ATOM   1818  O   GLU A 122     -26.082  -6.308 -41.076  1.00  0.92           O  
ATOM   1819  CB  GLU A 122     -26.392  -8.860 -39.260  1.00  0.92           C  
ATOM   1820  CG  GLU A 122     -27.452  -9.683 -40.003  1.00  0.92           C  
ATOM   1821  CD  GLU A 122     -28.527 -10.231 -39.078  1.00  0.92           C  
ATOM   1822  OE1 GLU A 122     -28.423 -10.021 -37.893  1.00  0.92           O  
ATOM   1823  OE2 GLU A 122     -29.440 -10.865 -39.555  1.00  0.92           O  
ATOM   1824  H   GLU A 122     -24.466  -6.763 -38.859  1.00  0.92           H  
ATOM   1825  HA  GLU A 122     -24.733  -9.219 -40.566  1.00  0.92           H  
ATOM   1826 1HB  GLU A 122     -26.005  -9.472 -38.446  1.00  0.92           H  
ATOM   1827 2HB  GLU A 122     -26.900  -8.003 -38.809  1.00  0.92           H  
ATOM   1828 1HG  GLU A 122     -27.926  -9.063 -40.756  1.00  0.92           H  
ATOM   1829 2HG  GLU A 122     -26.961 -10.508 -40.514  1.00  0.92           H  
ATOM   1830  N   LEU A 123     -25.859  -8.074 -42.459  1.00  0.96           N  
ATOM   1831  CA  LEU A 123     -26.410  -7.357 -43.613  1.00  0.96           C  
ATOM   1832  C   LEU A 123     -27.915  -7.550 -43.704  1.00  0.96           C  
ATOM   1833  O   LEU A 123     -28.415  -8.677 -43.746  1.00  0.96           O  
ATOM   1834  CB  LEU A 123     -25.763  -7.821 -44.916  1.00  0.96           C  
ATOM   1835  CG  LEU A 123     -24.286  -7.598 -44.997  1.00  0.96           C  
ATOM   1836  CD1 LEU A 123     -23.746  -8.127 -46.305  1.00  0.96           C  
ATOM   1837  CD2 LEU A 123     -24.032  -6.142 -44.832  1.00  0.96           C  
ATOM   1838  H   LEU A 123     -25.566  -9.036 -42.565  1.00  0.96           H  
ATOM   1839  HA  LEU A 123     -26.215  -6.291 -43.489  1.00  0.96           H  
ATOM   1840 1HB  LEU A 123     -25.950  -8.886 -45.040  1.00  0.96           H  
ATOM   1841 2HB  LEU A 123     -26.231  -7.287 -45.744  1.00  0.96           H  
ATOM   1842  HG  LEU A 123     -23.803  -8.138 -44.211  1.00  0.96           H  
ATOM   1843 1HD1 LEU A 123     -22.668  -7.966 -46.342  1.00  0.96           H  
ATOM   1844 2HD1 LEU A 123     -23.954  -9.193 -46.378  1.00  0.96           H  
ATOM   1845 3HD1 LEU A 123     -24.222  -7.606 -47.135  1.00  0.96           H  
ATOM   1846 1HD2 LEU A 123     -22.973  -5.938 -44.875  1.00  0.96           H  
ATOM   1847 2HD2 LEU A 123     -24.536  -5.592 -45.621  1.00  0.96           H  
ATOM   1848 3HD2 LEU A 123     -24.427  -5.836 -43.865  1.00  0.96           H  
ATOM   1849  N   ILE A 124     -28.618  -6.429 -43.711  1.00  1.01           N  
ATOM   1850  CA  ILE A 124     -30.069  -6.341 -43.691  1.00  1.01           C  
ATOM   1851  C   ILE A 124     -30.644  -5.526 -44.882  1.00  1.01           C  
ATOM   1852  O   ILE A 124     -29.992  -4.603 -45.389  1.00  1.01           O  
ATOM   1853  CB  ILE A 124     -30.496  -5.840 -42.291  1.00  1.01           C  
ATOM   1854  CG1 ILE A 124     -30.113  -6.877 -41.235  1.00  1.01           C  
ATOM   1855  CG2 ILE A 124     -31.859  -5.522 -42.220  1.00  1.01           C  
ATOM   1856  CD1 ILE A 124     -30.402  -6.435 -39.854  1.00  1.01           C  
ATOM   1857  H   ILE A 124     -28.105  -5.546 -43.681  1.00  1.01           H  
ATOM   1858  HA  ILE A 124     -30.463  -7.352 -43.786  1.00  1.01           H  
ATOM   1859  HB  ILE A 124     -29.927  -4.996 -42.059  1.00  1.01           H  
ATOM   1860 1HG1 ILE A 124     -30.628  -7.819 -41.431  1.00  1.01           H  
ATOM   1861 2HG1 ILE A 124     -29.046  -7.046 -41.279  1.00  1.01           H  
ATOM   1862 1HG2 ILE A 124     -32.111  -5.164 -41.232  1.00  1.01           H  
ATOM   1863 2HG2 ILE A 124     -32.092  -4.750 -42.956  1.00  1.01           H  
ATOM   1864 3HG2 ILE A 124     -32.389  -6.437 -42.433  1.00  1.01           H  
ATOM   1865 1HD1 ILE A 124     -30.077  -7.205 -39.145  1.00  1.01           H  
ATOM   1866 2HD1 ILE A 124     -29.887  -5.532 -39.665  1.00  1.01           H  
ATOM   1867 3HD1 ILE A 124     -31.466  -6.272 -39.746  1.00  1.01           H  
ATOM   1868  N   ASP A 125     -31.769  -5.972 -45.473  1.00  1.05           N  
ATOM   1869  CA  ASP A 125     -32.322  -5.246 -46.629  1.00  1.05           C  
ATOM   1870  C   ASP A 125     -33.107  -3.999 -46.212  1.00  1.05           C  
ATOM   1871  O   ASP A 125     -33.532  -3.871 -45.067  1.00  1.05           O  
ATOM   1872  CB  ASP A 125     -33.239  -6.176 -47.453  1.00  1.05           C  
ATOM   1873  CG  ASP A 125     -33.557  -5.700 -48.901  1.00  1.05           C  
ATOM   1874  OD1 ASP A 125     -33.161  -4.612 -49.263  1.00  1.05           O  
ATOM   1875  OD2 ASP A 125     -34.226  -6.427 -49.618  1.00  1.05           O  
ATOM   1876  H   ASP A 125     -32.321  -6.749 -45.074  1.00  1.05           H  
ATOM   1877  HA  ASP A 125     -31.494  -4.929 -47.263  1.00  1.05           H  
ATOM   1878 1HB  ASP A 125     -32.782  -7.162 -47.508  1.00  1.05           H  
ATOM   1879 2HB  ASP A 125     -34.182  -6.304 -46.912  1.00  1.05           H  
ATOM   1880  N   ALA A 126     -33.395  -3.129 -47.173  1.00  1.08           N  
ATOM   1881  CA  ALA A 126     -34.206  -1.927 -46.948  1.00  1.08           C  
ATOM   1882  C   ALA A 126     -35.597  -2.316 -46.448  1.00  1.08           C  
ATOM   1883  O   ALA A 126     -36.218  -1.614 -45.648  1.00  1.08           O  
ATOM   1884  CB  ALA A 126     -34.301  -1.112 -48.221  1.00  1.08           C  
ATOM   1885  H   ALA A 126     -33.041  -3.332 -48.109  1.00  1.08           H  
ATOM   1886  HA  ALA A 126     -33.719  -1.325 -46.180  1.00  1.08           H  
ATOM   1887 1HB  ALA A 126     -34.880  -0.212 -48.049  1.00  1.08           H  
ATOM   1888 2HB  ALA A 126     -33.294  -0.837 -48.540  1.00  1.08           H  
ATOM   1889 3HB  ALA A 126     -34.776  -1.702 -49.004  1.00  1.08           H  
ATOM   1890  N   ARG A 127     -36.088  -3.454 -46.931  1.00  1.08           N  
ATOM   1891  CA  ARG A 127     -37.399  -3.955 -46.540  1.00  1.08           C  
ATOM   1892  C   ARG A 127     -37.416  -4.371 -45.069  1.00  1.08           C  
ATOM   1893  O   ARG A 127     -38.463  -4.356 -44.410  1.00  1.08           O  
ATOM   1894  CB  ARG A 127     -37.766  -5.156 -47.391  1.00  1.08           C  
ATOM   1895  CG  ARG A 127     -38.028  -4.855 -48.863  1.00  1.08           C  
ATOM   1896  CD  ARG A 127     -38.305  -6.105 -49.633  1.00  1.08           C  
ATOM   1897  NE  ARG A 127     -37.111  -6.932 -49.761  1.00  1.08           N  
ATOM   1898  CZ  ARG A 127     -37.083  -8.226 -50.106  1.00  1.08           C  
ATOM   1899  NH1 ARG A 127     -38.190  -8.895 -50.365  1.00  1.08           N  
ATOM   1900  NH2 ARG A 127     -35.906  -8.803 -50.175  1.00  1.08           N  
ATOM   1901  H   ARG A 127     -35.528  -3.984 -47.591  1.00  1.08           H  
ATOM   1902  HA  ARG A 127     -38.135  -3.165 -46.693  1.00  1.08           H  
ATOM   1903 1HB  ARG A 127     -36.956  -5.889 -47.344  1.00  1.08           H  
ATOM   1904 2HB  ARG A 127     -38.657  -5.631 -46.982  1.00  1.08           H  
ATOM   1905 1HG  ARG A 127     -38.883  -4.187 -48.957  1.00  1.08           H  
ATOM   1906 2HG  ARG A 127     -37.141  -4.381 -49.292  1.00  1.08           H  
ATOM   1907 1HD  ARG A 127     -39.069  -6.687 -49.121  1.00  1.08           H  
ATOM   1908 2HD  ARG A 127     -38.651  -5.848 -50.632  1.00  1.08           H  
ATOM   1909  HE  ARG A 127     -36.185  -6.503 -49.596  1.00  1.08           H  
ATOM   1910 1HH1 ARG A 127     -39.084  -8.431 -50.305  1.00  1.08           H  
ATOM   1911 2HH1 ARG A 127     -38.141  -9.869 -50.621  1.00  1.08           H  
ATOM   1912 1HH2 ARG A 127     -35.078  -8.216 -49.958  1.00  1.08           H  
ATOM   1913 2HH2 ARG A 127     -35.817  -9.772 -50.428  1.00  1.08           H  
ATOM   1914  N   ASP A 128     -36.250  -4.724 -44.541  1.00  1.05           N  
ATOM   1915  CA  ASP A 128     -36.169  -5.188 -43.179  1.00  1.05           C  
ATOM   1916  C   ASP A 128     -36.012  -3.953 -42.322  1.00  1.05           C  
ATOM   1917  O   ASP A 128     -36.502  -3.912 -41.200  1.00  1.05           O  
ATOM   1918  CB  ASP A 128     -34.994  -6.109 -42.996  1.00  1.05           C  
ATOM   1919  CG  ASP A 128     -35.017  -7.416 -43.816  1.00  1.05           C  
ATOM   1920  OD1 ASP A 128     -35.990  -8.137 -43.747  1.00  1.05           O  
ATOM   1921  OD2 ASP A 128     -34.002  -7.702 -44.480  1.00  1.05           O  
ATOM   1922  H   ASP A 128     -35.391  -4.653 -45.074  1.00  1.05           H  
ATOM   1923  HA  ASP A 128     -37.091  -5.703 -42.907  1.00  1.05           H  
ATOM   1924 1HB  ASP A 128     -34.176  -5.558 -43.356  1.00  1.05           H  
ATOM   1925 2HB  ASP A 128     -34.836  -6.323 -41.938  1.00  1.05           H  
ATOM   1926  N   VAL A 129     -35.376  -2.919 -42.881  1.00  1.00           N  
ATOM   1927  CA  VAL A 129     -35.258  -1.647 -42.187  1.00  1.00           C  
ATOM   1928  C   VAL A 129     -36.637  -1.097 -41.929  1.00  1.00           C  
ATOM   1929  O   VAL A 129     -36.932  -0.649 -40.824  1.00  1.00           O  
ATOM   1930  CB  VAL A 129     -34.463  -0.623 -42.988  1.00  1.00           C  
ATOM   1931  CG1 VAL A 129     -34.606   0.752 -42.328  1.00  1.00           C  
ATOM   1932  CG2 VAL A 129     -33.022  -1.073 -43.044  1.00  1.00           C  
ATOM   1933  H   VAL A 129     -34.949  -3.039 -43.799  1.00  1.00           H  
ATOM   1934  HA  VAL A 129     -34.755  -1.809 -41.238  1.00  1.00           H  
ATOM   1935  HB  VAL A 129     -34.866  -0.548 -43.980  1.00  1.00           H  
ATOM   1936 1HG1 VAL A 129     -34.071   1.495 -42.908  1.00  1.00           H  
ATOM   1937 2HG1 VAL A 129     -35.662   1.030 -42.300  1.00  1.00           H  
ATOM   1938 3HG1 VAL A 129     -34.217   0.718 -41.310  1.00  1.00           H  
ATOM   1939 1HG2 VAL A 129     -32.448  -0.372 -43.616  1.00  1.00           H  
ATOM   1940 2HG2 VAL A 129     -32.631  -1.133 -42.029  1.00  1.00           H  
ATOM   1941 3HG2 VAL A 129     -32.962  -2.048 -43.514  1.00  1.00           H  
ATOM   1942  N   ARG A 130     -37.519  -1.184 -42.928  1.00  0.95           N  
ATOM   1943  CA  ARG A 130     -38.881  -0.719 -42.709  1.00  0.95           C  
ATOM   1944  C   ARG A 130     -39.517  -1.457 -41.525  1.00  0.95           C  
ATOM   1945  O   ARG A 130     -40.260  -0.861 -40.754  1.00  0.95           O  
ATOM   1946  CB  ARG A 130     -39.750  -0.932 -43.941  1.00  0.95           C  
ATOM   1947  CG  ARG A 130     -39.502  -0.009 -45.141  1.00  0.95           C  
ATOM   1948  CD  ARG A 130     -40.470  -0.327 -46.264  1.00  0.95           C  
ATOM   1949  NE  ARG A 130     -40.302   0.531 -47.448  1.00  0.95           N  
ATOM   1950  CZ  ARG A 130     -40.883   1.748 -47.603  1.00  0.95           C  
ATOM   1951  NH1 ARG A 130     -41.654   2.230 -46.655  1.00  0.95           N  
ATOM   1952  NH2 ARG A 130     -40.683   2.462 -48.704  1.00  0.95           N  
ATOM   1953  H   ARG A 130     -37.221  -1.538 -43.839  1.00  0.95           H  
ATOM   1954  HA  ARG A 130     -38.851   0.347 -42.481  1.00  0.95           H  
ATOM   1955 1HB  ARG A 130     -39.614  -1.955 -44.293  1.00  0.95           H  
ATOM   1956 2HB  ARG A 130     -40.796  -0.826 -43.659  1.00  0.95           H  
ATOM   1957 1HG  ARG A 130     -39.630   1.035 -44.844  1.00  0.95           H  
ATOM   1958 2HG  ARG A 130     -38.483  -0.165 -45.503  1.00  0.95           H  
ATOM   1959 1HD  ARG A 130     -40.317  -1.361 -46.574  1.00  0.95           H  
ATOM   1960 2HD  ARG A 130     -41.490  -0.209 -45.902  1.00  0.95           H  
ATOM   1961  HE  ARG A 130     -39.714   0.193 -48.198  1.00  0.95           H  
ATOM   1962 1HH1 ARG A 130     -41.810   1.698 -45.810  1.00  0.95           H  
ATOM   1963 2HH1 ARG A 130     -42.087   3.135 -46.771  1.00  0.95           H  
ATOM   1964 1HH2 ARG A 130     -40.089   2.118 -49.451  1.00  0.95           H  
ATOM   1965 2HH2 ARG A 130     -41.132   3.365 -48.809  1.00  0.95           H  
ATOM   1966  N   GLU A 131     -39.225  -2.749 -41.366  1.00  0.90           N  
ATOM   1967  CA  GLU A 131     -39.762  -3.484 -40.222  1.00  0.90           C  
ATOM   1968  C   GLU A 131     -39.070  -3.081 -38.895  1.00  0.90           C  
ATOM   1969  O   GLU A 131     -39.731  -2.906 -37.869  1.00  0.90           O  
ATOM   1970  CB  GLU A 131     -39.605  -4.996 -40.453  1.00  0.90           C  
ATOM   1971  CG  GLU A 131     -40.218  -5.898 -39.375  1.00  0.90           C  
ATOM   1972  CD  GLU A 131     -41.731  -5.828 -39.300  1.00  0.90           C  
ATOM   1973  OE1 GLU A 131     -42.341  -5.391 -40.249  1.00  0.90           O  
ATOM   1974  OE2 GLU A 131     -42.274  -6.223 -38.292  1.00  0.90           O  
ATOM   1975  H   GLU A 131     -38.651  -3.230 -42.062  1.00  0.90           H  
ATOM   1976  HA  GLU A 131     -40.823  -3.251 -40.134  1.00  0.90           H  
ATOM   1977 1HB  GLU A 131     -40.047  -5.261 -41.412  1.00  0.90           H  
ATOM   1978 2HB  GLU A 131     -38.547  -5.241 -40.510  1.00  0.90           H  
ATOM   1979 1HG  GLU A 131     -39.924  -6.928 -39.576  1.00  0.90           H  
ATOM   1980 2HG  GLU A 131     -39.798  -5.614 -38.410  1.00  0.90           H  
ATOM   1981  N   LEU A 132     -37.737  -2.922 -38.918  1.00  0.87           N  
ATOM   1982  CA  LEU A 132     -36.969  -2.582 -37.711  1.00  0.87           C  
ATOM   1983  C   LEU A 132     -37.299  -1.203 -37.156  1.00  0.87           C  
ATOM   1984  O   LEU A 132     -37.449  -1.025 -35.939  1.00  0.87           O  
ATOM   1985  CB  LEU A 132     -35.456  -2.556 -38.020  1.00  0.87           C  
ATOM   1986  CG  LEU A 132     -34.754  -3.879 -38.325  1.00  0.87           C  
ATOM   1987  CD1 LEU A 132     -33.335  -3.580 -38.830  1.00  0.87           C  
ATOM   1988  CD2 LEU A 132     -34.702  -4.723 -37.067  1.00  0.87           C  
ATOM   1989  H   LEU A 132     -37.247  -3.077 -39.794  1.00  0.87           H  
ATOM   1990  HA  LEU A 132     -37.181  -3.330 -36.951  1.00  0.87           H  
ATOM   1991 1HB  LEU A 132     -35.308  -1.910 -38.884  1.00  0.87           H  
ATOM   1992 2HB  LEU A 132     -34.944  -2.098 -37.175  1.00  0.87           H  
ATOM   1993  HG  LEU A 132     -35.295  -4.416 -39.099  1.00  0.87           H  
ATOM   1994 1HD1 LEU A 132     -32.831  -4.509 -39.045  1.00  0.87           H  
ATOM   1995 2HD1 LEU A 132     -33.382  -2.977 -39.733  1.00  0.87           H  
ATOM   1996 3HD1 LEU A 132     -32.787  -3.041 -38.062  1.00  0.87           H  
ATOM   1997 1HD2 LEU A 132     -34.198  -5.665 -37.283  1.00  0.87           H  
ATOM   1998 2HD2 LEU A 132     -34.154  -4.187 -36.294  1.00  0.87           H  
ATOM   1999 3HD2 LEU A 132     -35.718  -4.923 -36.724  1.00  0.87           H  
ATOM   2000  N   GLU A 133     -37.435  -0.246 -38.066  1.00  0.85           N  
ATOM   2001  CA  GLU A 133     -37.677   1.148 -37.755  1.00  0.85           C  
ATOM   2002  C   GLU A 133     -38.800   1.694 -38.641  1.00  0.85           C  
ATOM   2003  O   GLU A 133     -38.501   2.409 -39.597  1.00  0.85           O  
ATOM   2004  CB  GLU A 133     -36.440   1.978 -38.063  1.00  0.85           C  
ATOM   2005  CG  GLU A 133     -35.148   1.635 -37.351  1.00  0.85           C  
ATOM   2006  CD  GLU A 133     -35.063   1.938 -35.899  1.00  0.85           C  
ATOM   2007  OE1 GLU A 133     -35.929   2.530 -35.316  1.00  0.85           O  
ATOM   2008  OE2 GLU A 133     -34.067   1.570 -35.360  1.00  0.85           O  
ATOM   2009  H   GLU A 133     -37.322  -0.501 -39.046  1.00  0.85           H  
ATOM   2010  HA  GLU A 133     -37.938   1.247 -36.703  1.00  0.85           H  
ATOM   2011 1HB  GLU A 133     -36.255   1.870 -39.118  1.00  0.85           H  
ATOM   2012 2HB  GLU A 133     -36.654   3.027 -37.870  1.00  0.85           H  
ATOM   2013 1HG  GLU A 133     -34.954   0.574 -37.490  1.00  0.85           H  
ATOM   2014 2HG  GLU A 133     -34.351   2.170 -37.852  1.00  0.85           H  
ATOM   2015  N   PRO A 134     -40.086   1.471 -38.321  1.00  0.85           N  
ATOM   2016  CA  PRO A 134     -41.262   1.780 -39.141  1.00  0.85           C  
ATOM   2017  C   PRO A 134     -41.354   3.233 -39.603  1.00  0.85           C  
ATOM   2018  O   PRO A 134     -42.085   3.541 -40.544  1.00  0.85           O  
ATOM   2019  CB  PRO A 134     -42.416   1.440 -38.195  1.00  0.85           C  
ATOM   2020  CG  PRO A 134     -41.844   0.402 -37.258  1.00  0.85           C  
ATOM   2021  CD  PRO A 134     -40.415   0.816 -37.043  1.00  0.85           C  
ATOM   2022  HA  PRO A 134     -41.279   1.116 -40.012  1.00  0.85           H  
ATOM   2023 1HB  PRO A 134     -42.756   2.349 -37.679  1.00  0.85           H  
ATOM   2024 2HB  PRO A 134     -43.269   1.062 -38.775  1.00  0.85           H  
ATOM   2025 1HG  PRO A 134     -42.422   0.356 -36.325  1.00  0.85           H  
ATOM   2026 2HG  PRO A 134     -41.908  -0.600 -37.723  1.00  0.85           H  
ATOM   2027 1HD  PRO A 134     -40.318   1.520 -36.205  1.00  0.85           H  
ATOM   2028 2HD  PRO A 134     -39.836  -0.094 -36.893  1.00  0.85           H  
ATOM   2029  N   GLN A 135     -40.645   4.135 -38.935  1.00  0.89           N  
ATOM   2030  CA  GLN A 135     -40.683   5.535 -39.311  1.00  0.89           C  
ATOM   2031  C   GLN A 135     -39.620   5.928 -40.339  1.00  0.89           C  
ATOM   2032  O   GLN A 135     -39.557   7.093 -40.730  1.00  0.89           O  
ATOM   2033  CB  GLN A 135     -40.566   6.409 -38.075  1.00  0.89           C  
ATOM   2034  CG  GLN A 135     -41.720   6.243 -37.107  1.00  0.89           C  
ATOM   2035  CD  GLN A 135     -43.050   6.636 -37.729  1.00  0.89           C  
ATOM   2036  OE1 GLN A 135     -43.155   7.701 -38.344  1.00  0.89           O  
ATOM   2037  NE2 GLN A 135     -44.071   5.796 -37.565  1.00  0.89           N  
ATOM   2038  H   GLN A 135     -40.056   3.853 -38.168  1.00  0.89           H  
ATOM   2039  HA  GLN A 135     -41.655   5.732 -39.762  1.00  0.89           H  
ATOM   2040 1HB  GLN A 135     -39.635   6.181 -37.551  1.00  0.89           H  
ATOM   2041 2HB  GLN A 135     -40.532   7.454 -38.371  1.00  0.89           H  
ATOM   2042 1HG  GLN A 135     -41.776   5.199 -36.797  1.00  0.89           H  
ATOM   2043 2HG  GLN A 135     -41.556   6.866 -36.252  1.00  0.89           H  
ATOM   2044 1HE2 GLN A 135     -44.968   6.015 -37.953  1.00  0.89           H  
ATOM   2045 2HE2 GLN A 135     -43.945   4.957 -37.039  1.00  0.89           H  
ATOM   2046  N   ILE A 136     -38.794   4.983 -40.799  1.00  0.95           N  
ATOM   2047  CA  ILE A 136     -37.814   5.366 -41.814  1.00  0.95           C  
ATOM   2048  C   ILE A 136     -38.364   5.251 -43.224  1.00  0.95           C  
ATOM   2049  O   ILE A 136     -38.833   4.203 -43.694  1.00  0.95           O  
ATOM   2050  CB  ILE A 136     -36.486   4.591 -41.742  1.00  0.95           C  
ATOM   2051  CG1 ILE A 136     -35.804   4.861 -40.447  1.00  0.95           C  
ATOM   2052  CG2 ILE A 136     -35.573   4.943 -42.906  1.00  0.95           C  
ATOM   2053  CD1 ILE A 136     -34.594   4.022 -40.268  1.00  0.95           C  
ATOM   2054  H   ILE A 136     -38.845   4.024 -40.454  1.00  0.95           H  
ATOM   2055  HA  ILE A 136     -37.559   6.412 -41.653  1.00  0.95           H  
ATOM   2056  HB  ILE A 136     -36.703   3.520 -41.767  1.00  0.95           H  
ATOM   2057 1HG1 ILE A 136     -35.524   5.909 -40.385  1.00  0.95           H  
ATOM   2058 2HG1 ILE A 136     -36.499   4.639 -39.641  1.00  0.95           H  
ATOM   2059 1HG2 ILE A 136     -34.654   4.370 -42.825  1.00  0.95           H  
ATOM   2060 2HG2 ILE A 136     -36.062   4.704 -43.844  1.00  0.95           H  
ATOM   2061 3HG2 ILE A 136     -35.346   6.004 -42.880  1.00  0.95           H  
ATOM   2062 1HD1 ILE A 136     -34.176   4.236 -39.314  1.00  0.95           H  
ATOM   2063 2HD1 ILE A 136     -34.849   2.982 -40.320  1.00  0.95           H  
ATOM   2064 3HD1 ILE A 136     -33.876   4.249 -41.052  1.00  0.95           H  
ATOM   2065  N   ASN A 137     -38.276   6.351 -43.929  1.00  1.05           N  
ATOM   2066  CA  ASN A 137     -38.745   6.409 -45.280  1.00  1.05           C  
ATOM   2067  C   ASN A 137     -37.698   5.793 -46.156  1.00  1.05           C  
ATOM   2068  O   ASN A 137     -36.805   6.484 -46.631  1.00  1.05           O  
ATOM   2069  CB  ASN A 137     -38.984   7.834 -45.704  1.00  1.05           C  
ATOM   2070  CG  ASN A 137     -39.596   7.936 -47.047  1.00  1.05           C  
ATOM   2071  OD1 ASN A 137     -39.479   7.020 -47.875  1.00  1.05           O  
ATOM   2072  ND2 ASN A 137     -40.255   9.042 -47.308  1.00  1.05           N  
ATOM   2073  H   ASN A 137     -37.854   7.167 -43.506  1.00  1.05           H  
ATOM   2074  HA  ASN A 137     -39.664   5.827 -45.373  1.00  1.05           H  
ATOM   2075 1HB  ASN A 137     -39.638   8.296 -44.997  1.00  1.05           H  
ATOM   2076 2HB  ASN A 137     -38.040   8.387 -45.690  1.00  1.05           H  
ATOM   2077 1HD2 ASN A 137     -40.687   9.168 -48.202  1.00  1.05           H  
ATOM   2078 2HD2 ASN A 137     -40.319   9.766 -46.620  1.00  1.05           H  
ATOM   2079  N   ALA A 138     -37.869   4.512 -46.439  1.00  1.18           N  
ATOM   2080  CA  ALA A 138     -36.894   3.734 -47.196  1.00  1.18           C  
ATOM   2081  C   ALA A 138     -36.895   4.071 -48.694  1.00  1.18           C  
ATOM   2082  O   ALA A 138     -36.188   3.419 -49.469  1.00  1.18           O  
ATOM   2083  CB  ALA A 138     -37.116   2.249 -46.988  1.00  1.18           C  
ATOM   2084  H   ALA A 138     -38.647   4.054 -45.973  1.00  1.18           H  
ATOM   2085  HA  ALA A 138     -35.906   3.987 -46.809  1.00  1.18           H  
ATOM   2086 1HB  ALA A 138     -36.347   1.694 -47.521  1.00  1.18           H  
ATOM   2087 2HB  ALA A 138     -37.064   2.018 -45.923  1.00  1.18           H  
ATOM   2088 3HB  ALA A 138     -38.071   1.988 -47.370  1.00  1.18           H  
ATOM   2089  N   ASP A 139     -37.680   5.080 -49.124  1.00  1.33           N  
ATOM   2090  CA  ASP A 139     -37.509   5.546 -50.497  1.00  1.33           C  
ATOM   2091  C   ASP A 139     -36.164   6.311 -50.519  1.00  1.33           C  
ATOM   2092  O   ASP A 139     -35.491   6.388 -51.551  1.00  1.33           O  
ATOM   2093  CB  ASP A 139     -38.668   6.415 -50.982  1.00  1.33           C  
ATOM   2094  CG  ASP A 139     -39.979   5.614 -51.170  1.00  1.33           C  
ATOM   2095  OD1 ASP A 139     -39.942   4.395 -51.129  1.00  1.33           O  
ATOM   2096  OD2 ASP A 139     -40.999   6.232 -51.362  1.00  1.33           O  
ATOM   2097  H   ASP A 139     -38.301   5.584 -48.492  1.00  1.33           H  
ATOM   2098  HA  ASP A 139     -37.426   4.687 -51.162  1.00  1.33           H  
ATOM   2099 1HB  ASP A 139     -38.835   7.225 -50.281  1.00  1.33           H  
ATOM   2100 2HB  ASP A 139     -38.399   6.864 -51.936  1.00  1.33           H  
ATOM   2101  N   ALA A 140     -35.782   6.876 -49.352  1.00  1.48           N  
ATOM   2102  CA  ALA A 140     -34.465   7.466 -49.125  1.00  1.48           C  
ATOM   2103  C   ALA A 140     -33.703   6.198 -48.906  1.00  1.48           C  
ATOM   2104  O   ALA A 140     -34.386   5.233 -48.661  1.00  1.48           O  
ATOM   2105  CB  ALA A 140     -34.423   8.419 -47.932  1.00  1.48           C  
ATOM   2106  H   ALA A 140     -36.388   6.801 -48.538  1.00  1.48           H  
ATOM   2107  HA  ALA A 140     -34.106   7.958 -50.028  1.00  1.48           H  
ATOM   2108 1HB  ALA A 140     -33.402   8.756 -47.765  1.00  1.48           H  
ATOM   2109 2HB  ALA A 140     -35.064   9.279 -48.127  1.00  1.48           H  
ATOM   2110 3HB  ALA A 140     -34.778   7.900 -47.043  1.00  1.48           H  
ATOM   2111  N   ILE A 141     -32.387   6.097 -49.032  1.00  1.58           N  
ATOM   2112  CA  ILE A 141     -31.731   4.778 -48.815  1.00  1.58           C  
ATOM   2113  C   ILE A 141     -31.940   3.880 -50.047  1.00  1.58           C  
ATOM   2114  O   ILE A 141     -30.976   3.483 -50.713  1.00  1.58           O  
ATOM   2115  CB  ILE A 141     -32.239   4.021 -47.537  1.00  1.58           C  
ATOM   2116  CG1 ILE A 141     -31.898   4.815 -46.252  1.00  1.58           C  
ATOM   2117  CG2 ILE A 141     -31.597   2.679 -47.534  1.00  1.58           C  
ATOM   2118  CD1 ILE A 141     -32.662   4.333 -45.044  1.00  1.58           C  
ATOM   2119  H   ILE A 141     -31.829   6.905 -49.260  1.00  1.58           H  
ATOM   2120  HA  ILE A 141     -30.663   4.935 -48.701  1.00  1.58           H  
ATOM   2121  HB  ILE A 141     -33.267   3.785 -47.530  1.00  1.58           H  
ATOM   2122 1HG1 ILE A 141     -30.832   4.706 -46.050  1.00  1.58           H  
ATOM   2123 2HG1 ILE A 141     -32.113   5.872 -46.404  1.00  1.58           H  
ATOM   2124 1HG2 ILE A 141     -31.930   2.130 -46.667  1.00  1.58           H  
ATOM   2125 2HG2 ILE A 141     -31.870   2.123 -48.430  1.00  1.58           H  
ATOM   2126 3HG2 ILE A 141     -30.533   2.813 -47.511  1.00  1.58           H  
ATOM   2127 1HD1 ILE A 141     -32.371   4.916 -44.168  1.00  1.58           H  
ATOM   2128 2HD1 ILE A 141     -33.728   4.459 -45.230  1.00  1.58           H  
ATOM   2129 3HD1 ILE A 141     -32.456   3.296 -44.872  1.00  1.58           H  
ATOM   2130  N   GLY A 142     -33.199   3.580 -50.379  1.00  1.61           N  
ATOM   2131  CA  GLY A 142     -33.507   2.790 -51.547  1.00  1.61           C  
ATOM   2132  C   GLY A 142     -32.922   1.410 -51.422  1.00  1.61           C  
ATOM   2133  O   GLY A 142     -33.224   0.680 -50.486  1.00  1.61           O  
ATOM   2134  H   GLY A 142     -33.979   3.900 -49.798  1.00  1.61           H  
ATOM   2135 1HA  GLY A 142     -34.591   2.726 -51.653  1.00  1.61           H  
ATOM   2136 2HA  GLY A 142     -33.123   3.283 -52.437  1.00  1.61           H  
ATOM   2137  N   ASN A 143     -32.070   1.041 -52.363  1.00  1.54           N  
ATOM   2138  CA  ASN A 143     -31.488  -0.287 -52.329  1.00  1.54           C  
ATOM   2139  C   ASN A 143     -30.161  -0.347 -51.576  1.00  1.54           C  
ATOM   2140  O   ASN A 143     -29.507  -1.390 -51.572  1.00  1.54           O  
ATOM   2141  CB  ASN A 143     -31.307  -0.803 -53.741  1.00  1.54           C  
ATOM   2142  CG  ASN A 143     -32.622  -1.086 -54.420  1.00  1.54           C  
ATOM   2143  OD1 ASN A 143     -33.574  -1.567 -53.795  1.00  1.54           O  
ATOM   2144  ND2 ASN A 143     -32.694  -0.788 -55.692  1.00  1.54           N  
ATOM   2145  H   ASN A 143     -31.829   1.682 -53.105  1.00  1.54           H  
ATOM   2146  HA  ASN A 143     -32.178  -0.950 -51.804  1.00  1.54           H  
ATOM   2147 1HB  ASN A 143     -30.756  -0.068 -54.328  1.00  1.54           H  
ATOM   2148 2HB  ASN A 143     -30.717  -1.718 -53.721  1.00  1.54           H  
ATOM   2149 1HD2 ASN A 143     -33.543  -0.952 -56.197  1.00  1.54           H  
ATOM   2150 2HD2 ASN A 143     -31.902  -0.398 -56.161  1.00  1.54           H  
ATOM   2151  N   ALA A 144     -29.732   0.752 -50.950  1.00  1.42           N  
ATOM   2152  CA  ALA A 144     -28.488   0.662 -50.204  1.00  1.42           C  
ATOM   2153  C   ALA A 144     -28.703  -0.353 -49.074  1.00  1.42           C  
ATOM   2154  O   ALA A 144     -29.715  -0.269 -48.379  1.00  1.42           O  
ATOM   2155  CB  ALA A 144     -28.075   2.020 -49.643  1.00  1.42           C  
ATOM   2156  H   ALA A 144     -30.266   1.624 -50.967  1.00  1.42           H  
ATOM   2157  HA  ALA A 144     -27.719   0.313 -50.884  1.00  1.42           H  
ATOM   2158 1HB  ALA A 144     -27.138   1.923 -49.088  1.00  1.42           H  
ATOM   2159 2HB  ALA A 144     -27.943   2.728 -50.461  1.00  1.42           H  
ATOM   2160 3HB  ALA A 144     -28.845   2.386 -48.981  1.00  1.42           H  
ATOM   2161  N   PRO A 145     -27.781  -1.302 -48.836  1.00  1.26           N  
ATOM   2162  CA  PRO A 145     -27.876  -2.300 -47.788  1.00  1.26           C  
ATOM   2163  C   PRO A 145     -27.674  -1.617 -46.468  1.00  1.26           C  
ATOM   2164  O   PRO A 145     -26.936  -0.629 -46.414  1.00  1.26           O  
ATOM   2165  CB  PRO A 145     -26.718  -3.257 -48.113  1.00  1.26           C  
ATOM   2166  CG  PRO A 145     -25.700  -2.381 -48.835  1.00  1.26           C  
ATOM   2167  CD  PRO A 145     -26.539  -1.378 -49.631  1.00  1.26           C  
ATOM   2168  HA  PRO A 145     -28.856  -2.804 -47.834  1.00  1.26           H  
ATOM   2169 1HB  PRO A 145     -26.322  -3.694 -47.178  1.00  1.26           H  
ATOM   2170 2HB  PRO A 145     -27.083  -4.090 -48.729  1.00  1.26           H  
ATOM   2171 1HG  PRO A 145     -25.032  -1.892 -48.106  1.00  1.26           H  
ATOM   2172 2HG  PRO A 145     -25.061  -2.995 -49.481  1.00  1.26           H  
ATOM   2173 1HD  PRO A 145     -26.018  -0.410 -49.645  1.00  1.26           H  
ATOM   2174 2HD  PRO A 145     -26.755  -1.767 -50.642  1.00  1.26           H  
ATOM   2175  N   VAL A 146     -28.227  -2.167 -45.394  1.00  1.10           N  
ATOM   2176  CA  VAL A 146     -27.910  -1.573 -44.113  1.00  1.10           C  
ATOM   2177  C   VAL A 146     -27.054  -2.548 -43.372  1.00  1.10           C  
ATOM   2178  O   VAL A 146     -27.288  -3.764 -43.426  1.00  1.10           O  
ATOM   2179  CB  VAL A 146     -29.143  -1.305 -43.239  1.00  1.10           C  
ATOM   2180  CG1 VAL A 146     -29.735  -2.508 -42.787  1.00  1.10           C  
ATOM   2181  CG2 VAL A 146     -28.788  -0.464 -42.059  1.00  1.10           C  
ATOM   2182  H   VAL A 146     -28.845  -2.979 -45.454  1.00  1.10           H  
ATOM   2183  HA  VAL A 146     -27.370  -0.645 -44.264  1.00  1.10           H  
ATOM   2184  HB  VAL A 146     -29.860  -0.857 -43.824  1.00  1.10           H  
ATOM   2185 1HG1 VAL A 146     -30.611  -2.300 -42.190  1.00  1.10           H  
ATOM   2186 2HG1 VAL A 146     -30.008  -3.086 -43.625  1.00  1.10           H  
ATOM   2187 3HG1 VAL A 146     -28.998  -3.028 -42.180  1.00  1.10           H  
ATOM   2188 1HG2 VAL A 146     -29.697  -0.301 -41.520  1.00  1.10           H  
ATOM   2189 2HG2 VAL A 146     -28.076  -0.958 -41.419  1.00  1.10           H  
ATOM   2190 3HG2 VAL A 146     -28.374   0.477 -42.387  1.00  1.10           H  
ATOM   2191  N   ILE A 147     -26.077  -2.038 -42.665  1.00  0.96           N  
ATOM   2192  CA  ILE A 147     -25.301  -2.924 -41.861  1.00  0.96           C  
ATOM   2193  C   ILE A 147     -25.700  -2.671 -40.430  1.00  0.96           C  
ATOM   2194  O   ILE A 147     -25.690  -1.531 -39.952  1.00  0.96           O  
ATOM   2195  CB  ILE A 147     -23.812  -2.726 -42.048  1.00  0.96           C  
ATOM   2196  CG1 ILE A 147     -23.440  -2.895 -43.520  1.00  0.96           C  
ATOM   2197  CG2 ILE A 147     -23.144  -3.792 -41.238  1.00  0.96           C  
ATOM   2198  CD1 ILE A 147     -23.555  -1.631 -44.328  1.00  0.96           C  
ATOM   2199  H   ILE A 147     -25.900  -1.037 -42.693  1.00  0.96           H  
ATOM   2200  HA  ILE A 147     -25.540  -3.958 -42.106  1.00  0.96           H  
ATOM   2201  HB  ILE A 147     -23.499  -1.734 -41.720  1.00  0.96           H  
ATOM   2202 1HG1 ILE A 147     -22.420  -3.261 -43.590  1.00  0.96           H  
ATOM   2203 2HG1 ILE A 147     -24.102  -3.603 -43.963  1.00  0.96           H  
ATOM   2204 1HG2 ILE A 147     -22.070  -3.704 -41.357  1.00  0.96           H  
ATOM   2205 2HG2 ILE A 147     -23.410  -3.679 -40.192  1.00  0.96           H  
ATOM   2206 3HG2 ILE A 147     -23.485  -4.763 -41.589  1.00  0.96           H  
ATOM   2207 1HD1 ILE A 147     -23.285  -1.845 -45.358  1.00  0.96           H  
ATOM   2208 2HD1 ILE A 147     -24.576  -1.252 -44.300  1.00  0.96           H  
ATOM   2209 3HD1 ILE A 147     -22.884  -0.880 -43.915  1.00  0.96           H  
ATOM   2210  N   HIS A 148     -26.135  -3.726 -39.776  1.00  0.86           N  
ATOM   2211  CA  HIS A 148     -26.580  -3.652 -38.409  1.00  0.86           C  
ATOM   2212  C   HIS A 148     -25.495  -4.185 -37.522  1.00  0.86           C  
ATOM   2213  O   HIS A 148     -24.933  -5.262 -37.760  1.00  0.86           O  
ATOM   2214  CB  HIS A 148     -27.910  -4.363 -38.175  1.00  0.86           C  
ATOM   2215  CG  HIS A 148     -28.504  -4.243 -36.713  1.00  0.86           C  
ATOM   2216  ND1 HIS A 148     -29.414  -5.152 -36.215  1.00  0.86           N  
ATOM   2217  CD2 HIS A 148     -28.309  -3.331 -35.702  1.00  0.86           C  
ATOM   2218  CE1 HIS A 148     -29.748  -4.817 -34.971  1.00  0.86           C  
ATOM   2219  NE2 HIS A 148     -29.094  -3.723 -34.634  1.00  0.86           N  
ATOM   2220  H   HIS A 148     -26.139  -4.631 -40.246  1.00  0.86           H  
ATOM   2221  HA  HIS A 148     -26.735  -2.617 -38.139  1.00  0.86           H  
ATOM   2222 1HB  HIS A 148     -28.631  -3.943 -38.860  1.00  0.86           H  
ATOM   2223 2HB  HIS A 148     -27.794  -5.421 -38.416  1.00  0.86           H  
ATOM   2224  HD2 HIS A 148     -27.664  -2.468 -35.721  1.00  0.86           H  
ATOM   2225  HE1 HIS A 148     -30.441  -5.358 -34.332  1.00  0.86           H  
ATOM   2226  HE2 HIS A 148     -29.162  -3.248 -33.704  1.00  0.86           H  
ATOM   2227  N   TYR A 149     -25.155  -3.398 -36.528  1.00  0.80           N  
ATOM   2228  CA  TYR A 149     -24.133  -3.739 -35.570  1.00  0.80           C  
ATOM   2229  C   TYR A 149     -24.795  -3.784 -34.175  1.00  0.80           C  
ATOM   2230  O   TYR A 149     -24.728  -2.793 -33.449  1.00  0.80           O  
ATOM   2231  CB  TYR A 149     -23.057  -2.669 -35.598  1.00  0.80           C  
ATOM   2232  CG  TYR A 149     -22.450  -2.343 -36.960  1.00  0.80           C  
ATOM   2233  CD1 TYR A 149     -22.802  -1.160 -37.606  1.00  0.80           C  
ATOM   2234  CD2 TYR A 149     -21.568  -3.197 -37.561  1.00  0.80           C  
ATOM   2235  CE1 TYR A 149     -22.234  -0.839 -38.811  1.00  0.80           C  
ATOM   2236  CE2 TYR A 149     -21.020  -2.882 -38.759  1.00  0.80           C  
ATOM   2237  CZ  TYR A 149     -21.330  -1.704 -39.384  1.00  0.80           C  
ATOM   2238  OH  TYR A 149     -20.742  -1.399 -40.589  1.00  0.80           O  
ATOM   2239  H   TYR A 149     -25.624  -2.493 -36.461  1.00  0.80           H  
ATOM   2240  HA  TYR A 149     -23.691  -4.703 -35.813  1.00  0.80           H  
ATOM   2241 1HB  TYR A 149     -23.470  -1.742 -35.193  1.00  0.80           H  
ATOM   2242 2HB  TYR A 149     -22.259  -2.947 -34.944  1.00  0.80           H  
ATOM   2243  HD1 TYR A 149     -23.510  -0.477 -37.150  1.00  0.80           H  
ATOM   2244  HD2 TYR A 149     -21.304  -4.117 -37.097  1.00  0.80           H  
ATOM   2245  HE1 TYR A 149     -22.492   0.090 -39.304  1.00  0.80           H  
ATOM   2246  HE2 TYR A 149     -20.328  -3.574 -39.224  1.00  0.80           H  
ATOM   2247  HH  TYR A 149     -21.045  -0.519 -40.895  1.00  0.80           H  
ATOM   2248  N   PRO A 150     -25.500  -4.892 -33.803  1.00  0.77           N  
ATOM   2249  CA  PRO A 150     -26.384  -5.068 -32.644  1.00  0.77           C  
ATOM   2250  C   PRO A 150     -25.781  -4.797 -31.277  1.00  0.77           C  
ATOM   2251  O   PRO A 150     -26.505  -4.512 -30.329  1.00  0.77           O  
ATOM   2252  CB  PRO A 150     -26.726  -6.561 -32.705  1.00  0.77           C  
ATOM   2253  CG  PRO A 150     -26.531  -6.948 -34.123  1.00  0.77           C  
ATOM   2254  CD  PRO A 150     -25.354  -6.144 -34.573  1.00  0.77           C  
ATOM   2255  HA  PRO A 150     -27.296  -4.482 -32.781  1.00  0.77           H  
ATOM   2256 1HB  PRO A 150     -26.070  -7.120 -32.020  1.00  0.77           H  
ATOM   2257 2HB  PRO A 150     -27.757  -6.718 -32.361  1.00  0.77           H  
ATOM   2258 1HG  PRO A 150     -26.353  -8.030 -34.207  1.00  0.77           H  
ATOM   2259 2HG  PRO A 150     -27.434  -6.736 -34.713  1.00  0.77           H  
ATOM   2260 1HD  PRO A 150     -24.412  -6.640 -34.313  1.00  0.77           H  
ATOM   2261 2HD  PRO A 150     -25.472  -6.024 -35.611  1.00  0.77           H  
ATOM   2262  N   GLN A 151     -24.465  -4.901 -31.161  1.00  0.76           N  
ATOM   2263  CA  GLN A 151     -23.841  -4.700 -29.862  1.00  0.76           C  
ATOM   2264  C   GLN A 151     -23.373  -3.273 -29.612  1.00  0.76           C  
ATOM   2265  O   GLN A 151     -22.858  -2.967 -28.540  1.00  0.76           O  
ATOM   2266  CB  GLN A 151     -22.681  -5.672 -29.692  1.00  0.76           C  
ATOM   2267  CG  GLN A 151     -23.088  -7.138 -29.701  1.00  0.76           C  
ATOM   2268  CD  GLN A 151     -24.051  -7.479 -28.566  1.00  0.76           C  
ATOM   2269  OE1 GLN A 151     -23.780  -7.178 -27.395  1.00  0.76           O  
ATOM   2270  NE2 GLN A 151     -25.168  -8.116 -28.903  1.00  0.76           N  
ATOM   2271  H   GLN A 151     -23.889  -5.124 -31.958  1.00  0.76           H  
ATOM   2272  HA  GLN A 151     -24.581  -4.935 -29.099  1.00  0.76           H  
ATOM   2273 1HB  GLN A 151     -21.986  -5.536 -30.514  1.00  0.76           H  
ATOM   2274 2HB  GLN A 151     -22.156  -5.460 -28.762  1.00  0.76           H  
ATOM   2275 1HG  GLN A 151     -23.579  -7.363 -30.650  1.00  0.76           H  
ATOM   2276 2HG  GLN A 151     -22.195  -7.753 -29.588  1.00  0.76           H  
ATOM   2277 1HE2 GLN A 151     -25.834  -8.369 -28.198  1.00  0.76           H  
ATOM   2278 2HE2 GLN A 151     -25.346  -8.346 -29.857  1.00  0.76           H  
ATOM   2279  N   ASP A 152     -23.541  -2.396 -30.582  1.00  0.77           N  
ATOM   2280  CA  ASP A 152     -23.090  -1.021 -30.413  1.00  0.77           C  
ATOM   2281  C   ASP A 152     -24.122  -0.160 -29.686  1.00  0.77           C  
ATOM   2282  O   ASP A 152     -25.301  -0.521 -29.563  1.00  0.77           O  
ATOM   2283  CB  ASP A 152     -22.752  -0.411 -31.746  1.00  0.77           C  
ATOM   2284  CG  ASP A 152     -21.477  -0.944 -32.414  1.00  0.77           C  
ATOM   2285  OD1 ASP A 152     -20.549  -1.489 -31.795  1.00  0.77           O  
ATOM   2286  OD2 ASP A 152     -21.410  -0.763 -33.578  1.00  0.77           O  
ATOM   2287  H   ASP A 152     -23.983  -2.672 -31.460  1.00  0.77           H  
ATOM   2288  HA  ASP A 152     -22.182  -1.026 -29.812  1.00  0.77           H  
ATOM   2289 1HB  ASP A 152     -23.574  -0.612 -32.428  1.00  0.77           H  
ATOM   2290 2HB  ASP A 152     -22.663   0.668 -31.637  1.00  0.77           H  
ATOM   2291  N   GLY A 153     -23.689   0.998 -29.207  1.00  0.80           N  
ATOM   2292  CA  GLY A 153     -24.612   1.845 -28.491  1.00  0.80           C  
ATOM   2293  C   GLY A 153     -24.117   3.265 -28.297  1.00  0.80           C  
ATOM   2294  O   GLY A 153     -23.321   3.791 -29.083  1.00  0.80           O  
ATOM   2295  H   GLY A 153     -22.714   1.288 -29.306  1.00  0.80           H  
ATOM   2296 1HA  GLY A 153     -25.577   1.856 -28.997  1.00  0.80           H  
ATOM   2297 2HA  GLY A 153     -24.769   1.399 -27.516  1.00  0.80           H  
ATOM   2298  N   TRP A 154     -24.693   3.917 -27.307  1.00  0.83           N  
ATOM   2299  CA  TRP A 154     -24.423   5.317 -27.049  1.00  0.83           C  
ATOM   2300  C   TRP A 154     -24.702   5.748 -25.636  1.00  0.83           C  
ATOM   2301  O   TRP A 154     -25.237   4.985 -24.823  1.00  0.83           O  
ATOM   2302  CB  TRP A 154     -25.212   6.211 -28.004  1.00  0.83           C  
ATOM   2303  CG  TRP A 154     -26.673   6.033 -27.973  1.00  0.83           C  
ATOM   2304  CD1 TRP A 154     -27.547   6.655 -27.164  1.00  0.83           C  
ATOM   2305  CD2 TRP A 154     -27.454   5.225 -28.860  1.00  0.83           C  
ATOM   2306  NE1 TRP A 154     -28.829   6.289 -27.482  1.00  0.83           N  
ATOM   2307  CE2 TRP A 154     -28.789   5.421 -28.518  1.00  0.83           C  
ATOM   2308  CE3 TRP A 154     -27.137   4.372 -29.910  1.00  0.83           C  
ATOM   2309  CZ2 TRP A 154     -29.801   4.801 -29.185  1.00  0.83           C  
ATOM   2310  CZ3 TRP A 154     -28.154   3.750 -30.572  1.00  0.83           C  
ATOM   2311  CH2 TRP A 154     -29.451   3.967 -30.223  1.00  0.83           C  
ATOM   2312  H   TRP A 154     -25.341   3.395 -26.717  1.00  0.83           H  
ATOM   2313  HA  TRP A 154     -23.367   5.479 -27.217  1.00  0.83           H  
ATOM   2314 1HB  TRP A 154     -25.012   7.256 -27.781  1.00  0.83           H  
ATOM   2315 2HB  TRP A 154     -24.867   6.037 -29.021  1.00  0.83           H  
ATOM   2316  HD1 TRP A 154     -27.265   7.343 -26.375  1.00  0.83           H  
ATOM   2317  HE1 TRP A 154     -29.671   6.615 -27.020  1.00  0.83           H  
ATOM   2318  HE3 TRP A 154     -26.104   4.202 -30.202  1.00  0.83           H  
ATOM   2319  HZ2 TRP A 154     -30.851   4.950 -28.928  1.00  0.83           H  
ATOM   2320  HZ3 TRP A 154     -27.898   3.077 -31.388  1.00  0.83           H  
ATOM   2321  HH2 TRP A 154     -30.233   3.463 -30.776  1.00  0.83           H  
ATOM   2322  N   LEU A 155     -24.308   6.978 -25.320  1.00  0.87           N  
ATOM   2323  CA  LEU A 155     -24.582   7.438 -23.980  1.00  0.87           C  
ATOM   2324  C   LEU A 155     -24.718   8.941 -23.816  1.00  0.87           C  
ATOM   2325  O   LEU A 155     -24.463   9.717 -24.726  1.00  0.87           O  
ATOM   2326  CB  LEU A 155     -23.507   6.887 -23.000  1.00  0.87           C  
ATOM   2327  CG  LEU A 155     -22.011   7.201 -23.236  1.00  0.87           C  
ATOM   2328  CD1 LEU A 155     -21.681   8.540 -22.623  1.00  0.87           C  
ATOM   2329  CD2 LEU A 155     -21.163   6.103 -22.582  1.00  0.87           C  
ATOM   2330  H   LEU A 155     -23.864   7.588 -26.011  1.00  0.87           H  
ATOM   2331  HA  LEU A 155     -25.536   7.007 -23.715  1.00  0.87           H  
ATOM   2332 1HB  LEU A 155     -23.736   7.271 -22.010  1.00  0.87           H  
ATOM   2333 2HB  LEU A 155     -23.615   5.828 -22.960  1.00  0.87           H  
ATOM   2334  HG  LEU A 155     -21.802   7.246 -24.307  1.00  0.87           H  
ATOM   2335 1HD1 LEU A 155     -20.630   8.778 -22.775  1.00  0.87           H  
ATOM   2336 2HD1 LEU A 155     -22.291   9.289 -23.083  1.00  0.87           H  
ATOM   2337 3HD1 LEU A 155     -21.895   8.506 -21.562  1.00  0.87           H  
ATOM   2338 1HD2 LEU A 155     -20.102   6.313 -22.735  1.00  0.87           H  
ATOM   2339 2HD2 LEU A 155     -21.375   6.070 -21.511  1.00  0.87           H  
ATOM   2340 3HD2 LEU A 155     -21.404   5.145 -23.028  1.00  0.87           H  
ATOM   2341  N   ASP A 156     -25.228   9.341 -22.663  1.00  0.91           N  
ATOM   2342  CA  ASP A 156     -25.238  10.749 -22.294  1.00  0.91           C  
ATOM   2343  C   ASP A 156     -23.966  11.048 -21.490  1.00  0.91           C  
ATOM   2344  O   ASP A 156     -23.895  10.670 -20.320  1.00  0.91           O  
ATOM   2345  CB  ASP A 156     -26.492  11.112 -21.511  1.00  0.91           C  
ATOM   2346  CG  ASP A 156     -26.546  12.597 -21.043  1.00  0.91           C  
ATOM   2347  OD1 ASP A 156     -25.499  13.174 -20.731  1.00  0.91           O  
ATOM   2348  OD2 ASP A 156     -27.620  13.134 -20.976  1.00  0.91           O  
ATOM   2349  H   ASP A 156     -25.542   8.616 -22.019  1.00  0.91           H  
ATOM   2350  HA  ASP A 156     -25.277  11.324 -23.208  1.00  0.91           H  
ATOM   2351 1HB  ASP A 156     -27.371  10.915 -22.133  1.00  0.91           H  
ATOM   2352 2HB  ASP A 156     -26.564  10.468 -20.640  1.00  0.91           H  
ATOM   2353  N   PRO A 157     -22.970  11.766 -22.063  1.00  0.93           N  
ATOM   2354  CA  PRO A 157     -21.651  12.004 -21.500  1.00  0.93           C  
ATOM   2355  C   PRO A 157     -21.689  12.940 -20.318  1.00  0.93           C  
ATOM   2356  O   PRO A 157     -20.720  13.028 -19.564  1.00  0.93           O  
ATOM   2357  CB  PRO A 157     -20.900  12.666 -22.645  1.00  0.93           C  
ATOM   2358  CG  PRO A 157     -21.982  13.365 -23.453  1.00  0.93           C  
ATOM   2359  CD  PRO A 157     -23.216  12.502 -23.323  1.00  0.93           C  
ATOM   2360  HA  PRO A 157     -21.182  11.051 -21.233  1.00  0.93           H  
ATOM   2361 1HB  PRO A 157     -20.164  13.377 -22.246  1.00  0.93           H  
ATOM   2362 2HB  PRO A 157     -20.340  11.921 -23.207  1.00  0.93           H  
ATOM   2363 1HG  PRO A 157     -22.135  14.384 -23.061  1.00  0.93           H  
ATOM   2364 2HG  PRO A 157     -21.655  13.499 -24.497  1.00  0.93           H  
ATOM   2365 1HD  PRO A 157     -24.086  13.170 -23.215  1.00  0.93           H  
ATOM   2366 2HD  PRO A 157     -23.314  11.841 -24.168  1.00  0.93           H  
ATOM   2367  N   THR A 158     -22.799  13.658 -20.156  1.00  0.93           N  
ATOM   2368  CA  THR A 158     -22.906  14.627 -19.095  1.00  0.93           C  
ATOM   2369  C   THR A 158     -23.289  13.851 -17.866  1.00  0.93           C  
ATOM   2370  O   THR A 158     -22.665  13.962 -16.804  1.00  0.93           O  
ATOM   2371  CB  THR A 158     -23.982  15.671 -19.425  1.00  0.93           C  
ATOM   2372  OG1 THR A 158     -23.654  16.304 -20.651  1.00  0.93           O  
ATOM   2373  CG2 THR A 158     -24.061  16.709 -18.353  1.00  0.93           C  
ATOM   2374  H   THR A 158     -23.625  13.514 -20.741  1.00  0.93           H  
ATOM   2375  HA  THR A 158     -21.945  15.113 -18.935  1.00  0.93           H  
ATOM   2376  HB  THR A 158     -24.950  15.185 -19.516  1.00  0.93           H  
ATOM   2377  HG1 THR A 158     -23.829  15.690 -21.379  1.00  0.93           H  
ATOM   2378 1HG2 THR A 158     -24.826  17.441 -18.612  1.00  0.93           H  
ATOM   2379 2HG2 THR A 158     -24.314  16.237 -17.404  1.00  0.93           H  
ATOM   2380 3HG2 THR A 158     -23.111  17.198 -18.277  1.00  0.93           H  
ATOM   2381  N   LEU A 159     -24.308  13.009 -18.026  1.00  0.92           N  
ATOM   2382  CA  LEU A 159     -24.735  12.193 -16.909  1.00  0.92           C  
ATOM   2383  C   LEU A 159     -23.639  11.206 -16.548  1.00  0.92           C  
ATOM   2384  O   LEU A 159     -23.373  10.975 -15.364  1.00  0.92           O  
ATOM   2385  CB  LEU A 159     -25.998  11.410 -17.243  1.00  0.92           C  
ATOM   2386  CG  LEU A 159     -27.279  12.183 -17.410  1.00  0.92           C  
ATOM   2387  CD1 LEU A 159     -28.372  11.204 -17.873  1.00  0.92           C  
ATOM   2388  CD2 LEU A 159     -27.639  12.857 -16.100  1.00  0.92           C  
ATOM   2389  H   LEU A 159     -24.780  12.960 -18.939  1.00  0.92           H  
ATOM   2390  HA  LEU A 159     -24.924  12.838 -16.053  1.00  0.92           H  
ATOM   2391 1HB  LEU A 159     -25.817  10.920 -18.197  1.00  0.92           H  
ATOM   2392 2HB  LEU A 159     -26.151  10.645 -16.486  1.00  0.92           H  
ATOM   2393  HG  LEU A 159     -27.154  12.943 -18.187  1.00  0.92           H  
ATOM   2394 1HD1 LEU A 159     -29.306  11.746 -18.016  1.00  0.92           H  
ATOM   2395 2HD1 LEU A 159     -28.076  10.748 -18.813  1.00  0.92           H  
ATOM   2396 3HD1 LEU A 159     -28.512  10.427 -17.123  1.00  0.92           H  
ATOM   2397 1HD2 LEU A 159     -28.568  13.415 -16.223  1.00  0.92           H  
ATOM   2398 2HD2 LEU A 159     -27.768  12.103 -15.323  1.00  0.92           H  
ATOM   2399 3HD2 LEU A 159     -26.840  13.542 -15.815  1.00  0.92           H  
ATOM   2400  N   TYR A 160     -22.979  10.649 -17.572  1.00  0.89           N  
ATOM   2401  CA  TYR A 160     -21.919   9.680 -17.362  1.00  0.89           C  
ATOM   2402  C   TYR A 160     -20.689  10.291 -16.706  1.00  0.89           C  
ATOM   2403  O   TYR A 160     -20.238   9.787 -15.679  1.00  0.89           O  
ATOM   2404  CB  TYR A 160     -21.601   8.969 -18.672  1.00  0.89           C  
ATOM   2405  CG  TYR A 160     -20.503   7.957 -18.600  1.00  0.89           C  
ATOM   2406  CD1 TYR A 160     -20.653   6.861 -17.779  1.00  0.89           C  
ATOM   2407  CD2 TYR A 160     -19.399   8.060 -19.412  1.00  0.89           C  
ATOM   2408  CE1 TYR A 160     -19.698   5.880 -17.728  1.00  0.89           C  
ATOM   2409  CE2 TYR A 160     -18.441   7.068 -19.372  1.00  0.89           C  
ATOM   2410  CZ  TYR A 160     -18.590   5.990 -18.530  1.00  0.89           C  
ATOM   2411  OH  TYR A 160     -17.618   5.036 -18.494  1.00  0.89           O  
ATOM   2412  H   TYR A 160     -23.245  10.874 -18.532  1.00  0.89           H  
ATOM   2413  HA  TYR A 160     -22.301   8.919 -16.680  1.00  0.89           H  
ATOM   2414 1HB  TYR A 160     -22.497   8.480 -19.046  1.00  0.89           H  
ATOM   2415 2HB  TYR A 160     -21.319   9.708 -19.403  1.00  0.89           H  
ATOM   2416  HD1 TYR A 160     -21.527   6.792 -17.155  1.00  0.89           H  
ATOM   2417  HD2 TYR A 160     -19.290   8.910 -20.082  1.00  0.89           H  
ATOM   2418  HE1 TYR A 160     -19.821   5.026 -17.060  1.00  0.89           H  
ATOM   2419  HE2 TYR A 160     -17.560   7.123 -20.006  1.00  0.89           H  
ATOM   2420  HH  TYR A 160     -16.904   5.300 -19.084  1.00  0.89           H  
ATOM   2421  N   ALA A 161     -20.135  11.385 -17.254  1.00  0.86           N  
ATOM   2422  CA  ALA A 161     -18.954  11.981 -16.630  1.00  0.86           C  
ATOM   2423  C   ALA A 161     -19.287  12.423 -15.210  1.00  0.86           C  
ATOM   2424  O   ALA A 161     -18.482  12.273 -14.282  1.00  0.86           O  
ATOM   2425  CB  ALA A 161     -18.453  13.159 -17.443  1.00  0.86           C  
ATOM   2426  H   ALA A 161     -20.508  11.820 -18.096  1.00  0.86           H  
ATOM   2427  HA  ALA A 161     -18.175  11.225 -16.580  1.00  0.86           H  
ATOM   2428 1HB  ALA A 161     -17.560  13.582 -16.972  1.00  0.86           H  
ATOM   2429 2HB  ALA A 161     -18.207  12.832 -18.449  1.00  0.86           H  
ATOM   2430 3HB  ALA A 161     -19.232  13.922 -17.494  1.00  0.86           H  
ATOM   2431  N   GLY A 162     -20.506  12.942 -15.033  1.00  0.83           N  
ATOM   2432  CA  GLY A 162     -20.977  13.376 -13.738  1.00  0.83           C  
ATOM   2433  C   GLY A 162     -20.979  12.216 -12.754  1.00  0.83           C  
ATOM   2434  O   GLY A 162     -20.380  12.315 -11.682  1.00  0.83           O  
ATOM   2435  H   GLY A 162     -21.142  13.064 -15.820  1.00  0.83           H  
ATOM   2436 1HA  GLY A 162     -20.346  14.182 -13.367  1.00  0.83           H  
ATOM   2437 2HA  GLY A 162     -21.987  13.772 -13.846  1.00  0.83           H  
ATOM   2438  N   SER A 163     -21.643  11.115 -13.132  1.00  0.81           N  
ATOM   2439  CA  SER A 163     -21.786   9.923 -12.303  1.00  0.81           C  
ATOM   2440  C   SER A 163     -20.446   9.282 -11.968  1.00  0.81           C  
ATOM   2441  O   SER A 163     -20.225   8.856 -10.831  1.00  0.81           O  
ATOM   2442  CB  SER A 163     -22.667   8.923 -13.027  1.00  0.81           C  
ATOM   2443  OG  SER A 163     -23.958   9.445 -13.185  1.00  0.81           O  
ATOM   2444  H   SER A 163     -22.107  11.108 -14.038  1.00  0.81           H  
ATOM   2445  HA  SER A 163     -22.272  10.213 -11.371  1.00  0.81           H  
ATOM   2446 1HB  SER A 163     -22.240   8.691 -14.005  1.00  0.81           H  
ATOM   2447 2HB  SER A 163     -22.714   8.003 -12.464  1.00  0.81           H  
ATOM   2448  HG  SER A 163     -23.869  10.139 -13.880  1.00  0.81           H  
ATOM   2449  N   LEU A 164     -19.529   9.231 -12.936  1.00  0.80           N  
ATOM   2450  CA  LEU A 164     -18.215   8.660 -12.670  1.00  0.80           C  
ATOM   2451  C   LEU A 164     -17.479   9.482 -11.623  1.00  0.80           C  
ATOM   2452  O   LEU A 164     -16.881   8.925 -10.693  1.00  0.80           O  
ATOM   2453  CB  LEU A 164     -17.379   8.666 -13.935  1.00  0.80           C  
ATOM   2454  CG  LEU A 164     -17.714   7.747 -15.042  1.00  0.80           C  
ATOM   2455  CD1 LEU A 164     -16.836   8.153 -16.204  1.00  0.80           C  
ATOM   2456  CD2 LEU A 164     -17.456   6.328 -14.630  1.00  0.80           C  
ATOM   2457  H   LEU A 164     -19.753   9.577 -13.871  1.00  0.80           H  
ATOM   2458  HA  LEU A 164     -18.322   7.646 -12.313  1.00  0.80           H  
ATOM   2459 1HB  LEU A 164     -17.470   9.658 -14.359  1.00  0.80           H  
ATOM   2460 2HB  LEU A 164     -16.335   8.506 -13.667  1.00  0.80           H  
ATOM   2461  HG  LEU A 164     -18.755   7.854 -15.329  1.00  0.80           H  
ATOM   2462 1HD1 LEU A 164     -17.007   7.529 -17.039  1.00  0.80           H  
ATOM   2463 2HD1 LEU A 164     -17.042   9.182 -16.474  1.00  0.80           H  
ATOM   2464 3HD1 LEU A 164     -15.810   8.063 -15.904  1.00  0.80           H  
ATOM   2465 1HD2 LEU A 164     -17.682   5.678 -15.463  1.00  0.80           H  
ATOM   2466 2HD2 LEU A 164     -16.412   6.221 -14.356  1.00  0.80           H  
ATOM   2467 3HD2 LEU A 164     -18.083   6.073 -13.783  1.00  0.80           H  
ATOM   2468  N   THR A 165     -17.558  10.814 -11.744  1.00  0.79           N  
ATOM   2469  CA  THR A 165     -16.896  11.681 -10.790  1.00  0.79           C  
ATOM   2470  C   THR A 165     -17.552  11.587  -9.424  1.00  0.79           C  
ATOM   2471  O   THR A 165     -16.859  11.425  -8.422  1.00  0.79           O  
ATOM   2472  CB  THR A 165     -16.872  13.145 -11.266  1.00  0.79           C  
ATOM   2473  OG1 THR A 165     -16.130  13.253 -12.500  1.00  0.79           O  
ATOM   2474  CG2 THR A 165     -16.208  14.031 -10.203  1.00  0.79           C  
ATOM   2475  H   THR A 165     -18.059  11.234 -12.532  1.00  0.79           H  
ATOM   2476  HA  THR A 165     -15.863  11.349 -10.689  1.00  0.79           H  
ATOM   2477  HB  THR A 165     -17.897  13.483 -11.443  1.00  0.79           H  
ATOM   2478  HG1 THR A 165     -16.466  12.609 -13.154  1.00  0.79           H  
ATOM   2479 1HG2 THR A 165     -16.195  15.062 -10.538  1.00  0.79           H  
ATOM   2480 2HG2 THR A 165     -16.780  13.954  -9.288  1.00  0.79           H  
ATOM   2481 3HG2 THR A 165     -15.189  13.696 -10.026  1.00  0.79           H  
ATOM   2482  N   GLU A 166     -18.886  11.653  -9.370  1.00  0.78           N  
ATOM   2483  CA  GLU A 166     -19.556  11.601  -8.080  1.00  0.78           C  
ATOM   2484  C   GLU A 166     -19.206  10.317  -7.361  1.00  0.78           C  
ATOM   2485  O   GLU A 166     -18.852  10.343  -6.181  1.00  0.78           O  
ATOM   2486  CB  GLU A 166     -21.082  11.701  -8.222  1.00  0.78           C  
ATOM   2487  CG  GLU A 166     -21.831  11.691  -6.862  1.00  0.78           C  
ATOM   2488  CD  GLU A 166     -23.350  11.825  -6.972  1.00  0.78           C  
ATOM   2489  OE1 GLU A 166     -23.856  11.897  -8.065  1.00  0.78           O  
ATOM   2490  OE2 GLU A 166     -23.994  11.860  -5.948  1.00  0.78           O  
ATOM   2491  H   GLU A 166     -19.428  11.769 -10.223  1.00  0.78           H  
ATOM   2492  HA  GLU A 166     -19.207  12.438  -7.475  1.00  0.78           H  
ATOM   2493 1HB  GLU A 166     -21.339  12.617  -8.753  1.00  0.78           H  
ATOM   2494 2HB  GLU A 166     -21.445  10.863  -8.821  1.00  0.78           H  
ATOM   2495 1HG  GLU A 166     -21.600  10.754  -6.351  1.00  0.78           H  
ATOM   2496 2HG  GLU A 166     -21.446  12.504  -6.249  1.00  0.78           H  
ATOM   2497  N   ALA A 167     -19.271   9.192  -8.076  1.00  0.78           N  
ATOM   2498  CA  ALA A 167     -18.959   7.922  -7.462  1.00  0.78           C  
ATOM   2499  C   ALA A 167     -17.535   7.906  -6.952  1.00  0.78           C  
ATOM   2500  O   ALA A 167     -17.292   7.468  -5.835  1.00  0.78           O  
ATOM   2501  CB  ALA A 167     -19.165   6.809  -8.464  1.00  0.78           C  
ATOM   2502  H   ALA A 167     -19.561   9.214  -9.053  1.00  0.78           H  
ATOM   2503  HA  ALA A 167     -19.626   7.777  -6.614  1.00  0.78           H  
ATOM   2504 1HB  ALA A 167     -18.951   5.855  -8.014  1.00  0.78           H  
ATOM   2505 2HB  ALA A 167     -20.183   6.837  -8.786  1.00  0.78           H  
ATOM   2506 3HB  ALA A 167     -18.504   6.972  -9.315  1.00  0.78           H  
ATOM   2507  N   ALA A 168     -16.590   8.445  -7.717  1.00  0.77           N  
ATOM   2508  CA  ALA A 168     -15.211   8.470  -7.261  1.00  0.77           C  
ATOM   2509  C   ALA A 168     -15.048   9.302  -5.975  1.00  0.77           C  
ATOM   2510  O   ALA A 168     -14.320   8.906  -5.042  1.00  0.77           O  
ATOM   2511  CB  ALA A 168     -14.340   9.023  -8.370  1.00  0.77           C  
ATOM   2512  H   ALA A 168     -16.814   8.809  -8.645  1.00  0.77           H  
ATOM   2513  HA  ALA A 168     -14.910   7.451  -7.045  1.00  0.77           H  
ATOM   2514 1HB  ALA A 168     -13.298   9.012  -8.056  1.00  0.77           H  
ATOM   2515 2HB  ALA A 168     -14.456   8.415  -9.259  1.00  0.77           H  
ATOM   2516 3HB  ALA A 168     -14.644  10.044  -8.592  1.00  0.77           H  
ATOM   2517  N   MET A 169     -15.772  10.421  -5.896  1.00  0.77           N  
ATOM   2518  CA  MET A 169     -15.707  11.300  -4.735  1.00  0.77           C  
ATOM   2519  C   MET A 169     -16.286  10.624  -3.492  1.00  0.77           C  
ATOM   2520  O   MET A 169     -15.724  10.720  -2.398  1.00  0.77           O  
ATOM   2521  CB  MET A 169     -16.419  12.618  -5.038  1.00  0.77           C  
ATOM   2522  CG  MET A 169     -15.694  13.441  -6.118  1.00  0.77           C  
ATOM   2523  SD  MET A 169     -16.475  14.973  -6.581  1.00  0.77           S  
ATOM   2524  CE  MET A 169     -16.034  15.955  -5.171  1.00  0.77           C  
ATOM   2525  H   MET A 169     -16.357  10.693  -6.691  1.00  0.77           H  
ATOM   2526  HA  MET A 169     -14.664  11.527  -4.532  1.00  0.77           H  
ATOM   2527 1HB  MET A 169     -17.431  12.414  -5.386  1.00  0.77           H  
ATOM   2528 2HB  MET A 169     -16.488  13.215  -4.131  1.00  0.77           H  
ATOM   2529 1HG  MET A 169     -14.720  13.676  -5.753  1.00  0.77           H  
ATOM   2530 2HG  MET A 169     -15.575  12.839  -6.996  1.00  0.77           H  
ATOM   2531 1HE  MET A 169     -16.435  16.961  -5.287  1.00  0.77           H  
ATOM   2532 2HE  MET A 169     -16.442  15.500  -4.268  1.00  0.77           H  
ATOM   2533 3HE  MET A 169     -14.946  16.001  -5.090  1.00  0.77           H  
ATOM   2534  N   VAL A 170     -17.387   9.897  -3.669  1.00  0.77           N  
ATOM   2535  CA  VAL A 170     -18.063   9.223  -2.565  1.00  0.77           C  
ATOM   2536  C   VAL A 170     -17.419   7.905  -2.140  1.00  0.77           C  
ATOM   2537  O   VAL A 170     -17.266   7.629  -0.949  1.00  0.77           O  
ATOM   2538  CB  VAL A 170     -19.525   8.935  -2.947  1.00  0.77           C  
ATOM   2539  CG1 VAL A 170     -20.199   8.112  -1.859  1.00  0.77           C  
ATOM   2540  CG2 VAL A 170     -20.263  10.250  -3.155  1.00  0.77           C  
ATOM   2541  H   VAL A 170     -17.802   9.853  -4.603  1.00  0.77           H  
ATOM   2542  HA  VAL A 170     -18.055   9.899  -1.710  1.00  0.77           H  
ATOM   2543  HB  VAL A 170     -19.543   8.356  -3.875  1.00  0.77           H  
ATOM   2544 1HG1 VAL A 170     -21.229   7.905  -2.148  1.00  0.77           H  
ATOM   2545 2HG1 VAL A 170     -19.663   7.172  -1.732  1.00  0.77           H  
ATOM   2546 3HG1 VAL A 170     -20.188   8.667  -0.923  1.00  0.77           H  
ATOM   2547 1HG2 VAL A 170     -21.294  10.049  -3.444  1.00  0.77           H  
ATOM   2548 2HG2 VAL A 170     -20.248  10.826  -2.232  1.00  0.77           H  
ATOM   2549 3HG2 VAL A 170     -19.776  10.821  -3.941  1.00  0.77           H  
ATOM   2550  N   ARG A 171     -17.088   7.070  -3.118  1.00  0.76           N  
ATOM   2551  CA  ARG A 171     -16.567   5.734  -2.877  1.00  0.76           C  
ATOM   2552  C   ARG A 171     -15.086   5.692  -2.543  1.00  0.76           C  
ATOM   2553  O   ARG A 171     -14.657   4.839  -1.764  1.00  0.76           O  
ATOM   2554  CB  ARG A 171     -16.745   4.886  -4.122  1.00  0.76           C  
ATOM   2555  CG  ARG A 171     -18.170   4.587  -4.508  1.00  0.76           C  
ATOM   2556  CD  ARG A 171     -18.218   3.824  -5.780  1.00  0.76           C  
ATOM   2557  NE  ARG A 171     -19.583   3.590  -6.224  1.00  0.76           N  
ATOM   2558  CZ  ARG A 171     -19.922   2.941  -7.357  1.00  0.76           C  
ATOM   2559  NH1 ARG A 171     -19.014   2.456  -8.159  1.00  0.76           N  
ATOM   2560  NH2 ARG A 171     -21.176   2.766  -7.683  1.00  0.76           N  
ATOM   2561  H   ARG A 171     -17.224   7.359  -4.076  1.00  0.76           H  
ATOM   2562  HA  ARG A 171     -17.125   5.294  -2.053  1.00  0.76           H  
ATOM   2563 1HB  ARG A 171     -16.273   5.379  -4.963  1.00  0.76           H  
ATOM   2564 2HB  ARG A 171     -16.234   3.934  -3.983  1.00  0.76           H  
ATOM   2565 1HG  ARG A 171     -18.649   4.002  -3.725  1.00  0.76           H  
ATOM   2566 2HG  ARG A 171     -18.709   5.529  -4.648  1.00  0.76           H  
ATOM   2567 1HD  ARG A 171     -17.692   4.384  -6.554  1.00  0.76           H  
ATOM   2568 2HD  ARG A 171     -17.733   2.859  -5.641  1.00  0.76           H  
ATOM   2569  HE  ARG A 171     -20.333   3.936  -5.642  1.00  0.76           H  
ATOM   2570 1HH1 ARG A 171     -18.032   2.559  -7.957  1.00  0.76           H  
ATOM   2571 2HH1 ARG A 171     -19.339   1.953  -9.002  1.00  0.76           H  
ATOM   2572 1HH2 ARG A 171     -21.918   3.116  -7.099  1.00  0.76           H  
ATOM   2573 2HH2 ARG A 171     -21.364   2.242  -8.543  1.00  0.76           H  
ATOM   2574  N   HIS A 172     -14.287   6.576  -3.147  1.00  0.74           N  
ATOM   2575  CA  HIS A 172     -12.852   6.481  -2.958  1.00  0.74           C  
ATOM   2576  C   HIS A 172     -12.215   7.714  -2.316  1.00  0.74           C  
ATOM   2577  O   HIS A 172     -11.132   7.617  -1.737  1.00  0.74           O  
ATOM   2578  CB  HIS A 172     -12.233   6.181  -4.309  1.00  0.74           C  
ATOM   2579  CG  HIS A 172     -12.782   4.908  -4.889  1.00  0.74           C  
ATOM   2580  ND1 HIS A 172     -12.534   3.675  -4.332  1.00  0.74           N  
ATOM   2581  CD2 HIS A 172     -13.593   4.682  -5.950  1.00  0.74           C  
ATOM   2582  CE1 HIS A 172     -13.177   2.748  -5.012  1.00  0.74           C  
ATOM   2583  NE2 HIS A 172     -13.843   3.333  -5.990  1.00  0.74           N  
ATOM   2584  H   HIS A 172     -14.645   7.291  -3.776  1.00  0.74           H  
ATOM   2585  HA  HIS A 172     -12.632   5.639  -2.305  1.00  0.74           H  
ATOM   2586 1HB  HIS A 172     -12.468   7.000  -4.988  1.00  0.74           H  
ATOM   2587 2HB  HIS A 172     -11.149   6.098  -4.218  1.00  0.74           H  
ATOM   2588  HD1 HIS A 172     -11.981   3.496  -3.517  1.00  0.74           H  
ATOM   2589  HD2 HIS A 172     -14.055   5.337  -6.680  1.00  0.74           H  
ATOM   2590  HE1 HIS A 172     -13.109   1.702  -4.720  1.00  0.74           H  
ATOM   2591  N   GLY A 173     -12.891   8.862  -2.373  1.00  0.73           N  
ATOM   2592  CA  GLY A 173     -12.336  10.078  -1.783  1.00  0.73           C  
ATOM   2593  C   GLY A 173     -11.670  11.024  -2.779  1.00  0.73           C  
ATOM   2594  O   GLY A 173     -10.797  11.813  -2.408  1.00  0.73           O  
ATOM   2595  H   GLY A 173     -13.770   8.909  -2.882  1.00  0.73           H  
ATOM   2596 1HA  GLY A 173     -13.145  10.613  -1.283  1.00  0.73           H  
ATOM   2597 2HA  GLY A 173     -11.620   9.809  -1.009  1.00  0.73           H  
ATOM   2598  N   LEU A 174     -12.057  10.940  -4.045  1.00  0.71           N  
ATOM   2599  CA  LEU A 174     -11.503  11.846  -5.050  1.00  0.71           C  
ATOM   2600  C   LEU A 174     -11.821  13.295  -4.713  1.00  0.71           C  
ATOM   2601  O   LEU A 174     -12.899  13.606  -4.202  1.00  0.71           O  
ATOM   2602  CB  LEU A 174     -12.029  11.513  -6.452  1.00  0.71           C  
ATOM   2603  CG  LEU A 174     -11.575  12.431  -7.594  1.00  0.71           C  
ATOM   2604  CD1 LEU A 174     -11.469  11.666  -8.806  1.00  0.71           C  
ATOM   2605  CD2 LEU A 174     -12.608  13.534  -7.832  1.00  0.71           C  
ATOM   2606  H   LEU A 174     -12.767  10.257  -4.308  1.00  0.71           H  
ATOM   2607  HA  LEU A 174     -10.419  11.733  -5.060  1.00  0.71           H  
ATOM   2608 1HB  LEU A 174     -11.721  10.499  -6.701  1.00  0.71           H  
ATOM   2609 2HB  LEU A 174     -13.109  11.543  -6.431  1.00  0.71           H  
ATOM   2610  HG  LEU A 174     -10.607  12.863  -7.359  1.00  0.71           H  
ATOM   2611 1HD1 LEU A 174     -11.157  12.350  -9.574  1.00  0.71           H  
ATOM   2612 2HD1 LEU A 174     -10.734  10.871  -8.681  1.00  0.71           H  
ATOM   2613 3HD1 LEU A 174     -12.431  11.237  -9.062  1.00  0.71           H  
ATOM   2614 1HD2 LEU A 174     -12.284  14.166  -8.642  1.00  0.71           H  
ATOM   2615 2HD2 LEU A 174     -13.556  13.081  -8.092  1.00  0.71           H  
ATOM   2616 3HD2 LEU A 174     -12.727  14.130  -6.947  1.00  0.71           H  
ATOM   2617  N   THR A 175     -10.844  14.171  -4.936  1.00  0.70           N  
ATOM   2618  CA  THR A 175     -11.031  15.597  -4.719  1.00  0.70           C  
ATOM   2619  C   THR A 175     -11.200  16.325  -6.042  1.00  0.70           C  
ATOM   2620  O   THR A 175     -10.389  16.160  -6.952  1.00  0.70           O  
ATOM   2621  CB  THR A 175      -9.850  16.206  -3.948  1.00  0.70           C  
ATOM   2622  OG1 THR A 175      -9.758  15.606  -2.642  1.00  0.70           O  
ATOM   2623  CG2 THR A 175     -10.012  17.714  -3.823  1.00  0.70           C  
ATOM   2624  H   THR A 175      -9.960  13.829  -5.319  1.00  0.70           H  
ATOM   2625  HA  THR A 175     -11.939  15.746  -4.134  1.00  0.70           H  
ATOM   2626  HB  THR A 175      -8.930  15.993  -4.491  1.00  0.70           H  
ATOM   2627  HG1 THR A 175      -9.672  14.647  -2.723  1.00  0.70           H  
ATOM   2628 1HG2 THR A 175      -9.161  18.128  -3.287  1.00  0.70           H  
ATOM   2629 2HG2 THR A 175     -10.062  18.159  -4.812  1.00  0.70           H  
ATOM   2630 3HG2 THR A 175     -10.929  17.939  -3.280  1.00  0.70           H  
ATOM   2631  N   LEU A 176     -12.262  17.108  -6.148  1.00  0.70           N  
ATOM   2632  CA  LEU A 176     -12.534  17.868  -7.358  1.00  0.70           C  
ATOM   2633  C   LEU A 176     -12.171  19.334  -7.150  1.00  0.70           C  
ATOM   2634  O   LEU A 176     -12.642  19.977  -6.209  1.00  0.70           O  
ATOM   2635  CB  LEU A 176     -14.002  17.699  -7.752  1.00  0.70           C  
ATOM   2636  CG  LEU A 176     -14.500  18.458  -8.977  1.00  0.70           C  
ATOM   2637  CD1 LEU A 176     -13.799  17.944 -10.224  1.00  0.70           C  
ATOM   2638  CD2 LEU A 176     -16.005  18.247  -9.084  1.00  0.70           C  
ATOM   2639  H   LEU A 176     -12.892  17.188  -5.361  1.00  0.70           H  
ATOM   2640  HA  LEU A 176     -11.916  17.480  -8.168  1.00  0.70           H  
ATOM   2641 1HB  LEU A 176     -14.180  16.640  -7.936  1.00  0.70           H  
ATOM   2642 2HB  LEU A 176     -14.618  18.007  -6.911  1.00  0.70           H  
ATOM   2643  HG  LEU A 176     -14.277  19.521  -8.871  1.00  0.70           H  
ATOM   2644 1HD1 LEU A 176     -14.159  18.484 -11.101  1.00  0.70           H  
ATOM   2645 2HD1 LEU A 176     -12.726  18.090 -10.129  1.00  0.70           H  
ATOM   2646 3HD1 LEU A 176     -14.016  16.899 -10.330  1.00  0.70           H  
ATOM   2647 1HD2 LEU A 176     -16.387  18.782  -9.948  1.00  0.70           H  
ATOM   2648 2HD2 LEU A 176     -16.215  17.183  -9.192  1.00  0.70           H  
ATOM   2649 3HD2 LEU A 176     -16.488  18.621  -8.182  1.00  0.70           H  
ATOM   2650  N   VAL A 177     -11.306  19.832  -8.016  1.00  0.71           N  
ATOM   2651  CA  VAL A 177     -10.794  21.189  -7.990  1.00  0.71           C  
ATOM   2652  C   VAL A 177     -11.207  21.945  -9.236  1.00  0.71           C  
ATOM   2653  O   VAL A 177     -11.027  21.449 -10.350  1.00  0.71           O  
ATOM   2654  CB  VAL A 177      -9.251  21.152  -7.915  1.00  0.71           C  
ATOM   2655  CG1 VAL A 177      -8.663  22.537  -7.974  1.00  0.71           C  
ATOM   2656  CG2 VAL A 177      -8.835  20.468  -6.646  1.00  0.71           C  
ATOM   2657  H   VAL A 177     -10.968  19.219  -8.752  1.00  0.71           H  
ATOM   2658  HA  VAL A 177     -11.191  21.701  -7.113  1.00  0.71           H  
ATOM   2659  HB  VAL A 177      -8.876  20.592  -8.764  1.00  0.71           H  
ATOM   2660 1HG1 VAL A 177      -7.588  22.459  -7.929  1.00  0.71           H  
ATOM   2661 2HG1 VAL A 177      -8.952  23.023  -8.909  1.00  0.71           H  
ATOM   2662 3HG1 VAL A 177      -9.022  23.127  -7.132  1.00  0.71           H  
ATOM   2663 1HG2 VAL A 177      -7.748  20.418  -6.600  1.00  0.71           H  
ATOM   2664 2HG2 VAL A 177      -9.211  21.025  -5.790  1.00  0.71           H  
ATOM   2665 3HG2 VAL A 177      -9.247  19.468  -6.635  1.00  0.71           H  
ATOM   2666  N   ARG A 178     -11.784  23.126  -9.056  1.00  0.73           N  
ATOM   2667  CA  ARG A 178     -12.160  23.915 -10.213  1.00  0.73           C  
ATOM   2668  C   ARG A 178     -11.114  24.993 -10.444  1.00  0.73           C  
ATOM   2669  O   ARG A 178     -10.619  25.592  -9.488  1.00  0.73           O  
ATOM   2670  CB  ARG A 178     -13.545  24.532 -10.090  1.00  0.73           C  
ATOM   2671  CG  ARG A 178     -13.991  25.283 -11.369  1.00  0.73           C  
ATOM   2672  CD  ARG A 178     -15.388  25.741 -11.329  1.00  0.73           C  
ATOM   2673  NE  ARG A 178     -15.754  26.442 -12.565  1.00  0.73           N  
ATOM   2674  CZ  ARG A 178     -16.955  27.018 -12.785  1.00  0.73           C  
ATOM   2675  NH1 ARG A 178     -17.886  26.971 -11.852  1.00  0.73           N  
ATOM   2676  NH2 ARG A 178     -17.210  27.634 -13.930  1.00  0.73           N  
ATOM   2677  H   ARG A 178     -11.934  23.481  -8.123  1.00  0.73           H  
ATOM   2678  HA  ARG A 178     -12.182  23.260 -11.071  1.00  0.73           H  
ATOM   2679 1HB  ARG A 178     -14.278  23.753  -9.888  1.00  0.73           H  
ATOM   2680 2HB  ARG A 178     -13.564  25.236  -9.261  1.00  0.73           H  
ATOM   2681 1HG  ARG A 178     -13.361  26.155 -11.528  1.00  0.73           H  
ATOM   2682 2HG  ARG A 178     -13.902  24.617 -12.225  1.00  0.73           H  
ATOM   2683 1HD  ARG A 178     -16.046  24.879 -11.222  1.00  0.73           H  
ATOM   2684 2HD  ARG A 178     -15.531  26.420 -10.493  1.00  0.73           H  
ATOM   2685  HE  ARG A 178     -15.046  26.475 -13.325  1.00  0.73           H  
ATOM   2686 1HH1 ARG A 178     -17.701  26.506 -10.973  1.00  0.73           H  
ATOM   2687 2HH1 ARG A 178     -18.785  27.400 -12.017  1.00  0.73           H  
ATOM   2688 1HH2 ARG A 178     -16.507  27.690 -14.658  1.00  0.73           H  
ATOM   2689 2HH2 ARG A 178     -18.112  28.053 -14.086  1.00  0.73           H  
ATOM   2690  N   GLY A 179     -10.770  25.214 -11.701  1.00  0.75           N  
ATOM   2691  CA  GLY A 179      -9.795  26.240 -12.097  1.00  0.75           C  
ATOM   2692  C   GLY A 179      -9.057  25.809 -13.350  1.00  0.75           C  
ATOM   2693  O   GLY A 179      -8.888  24.613 -13.600  1.00  0.75           O  
ATOM   2694  H   GLY A 179     -11.231  24.647 -12.413  1.00  0.75           H  
ATOM   2695 1HA  GLY A 179     -10.303  27.188 -12.279  1.00  0.75           H  
ATOM   2696 2HA  GLY A 179      -9.080  26.411 -11.292  1.00  0.75           H  
ATOM   2697  N   LYS A 180      -8.604  26.770 -14.144  1.00  0.77           N  
ATOM   2698  CA  LYS A 180      -7.908  26.417 -15.371  1.00  0.77           C  
ATOM   2699  C   LYS A 180      -6.446  26.215 -15.100  1.00  0.77           C  
ATOM   2700  O   LYS A 180      -5.783  27.096 -14.554  1.00  0.77           O  
ATOM   2701  CB  LYS A 180      -8.065  27.480 -16.454  1.00  0.77           C  
ATOM   2702  CG  LYS A 180      -7.401  27.068 -17.773  1.00  0.77           C  
ATOM   2703  CD  LYS A 180      -7.569  28.070 -18.908  1.00  0.77           C  
ATOM   2704  CE  LYS A 180      -6.765  27.587 -20.132  1.00  0.77           C  
ATOM   2705  NZ  LYS A 180      -6.830  28.522 -21.289  1.00  0.77           N  
ATOM   2706  H   LYS A 180      -8.717  27.757 -13.873  1.00  0.77           H  
ATOM   2707  HA  LYS A 180      -8.306  25.475 -15.745  1.00  0.77           H  
ATOM   2708 1HB  LYS A 180      -9.120  27.670 -16.637  1.00  0.77           H  
ATOM   2709 2HB  LYS A 180      -7.612  28.414 -16.111  1.00  0.77           H  
ATOM   2710 1HG  LYS A 180      -6.342  26.953 -17.603  1.00  0.77           H  
ATOM   2711 2HG  LYS A 180      -7.796  26.105 -18.088  1.00  0.77           H  
ATOM   2712 1HD  LYS A 180      -8.623  28.160 -19.174  1.00  0.77           H  
ATOM   2713 2HD  LYS A 180      -7.198  29.045 -18.597  1.00  0.77           H  
ATOM   2714 1HE  LYS A 180      -5.722  27.472 -19.834  1.00  0.77           H  
ATOM   2715 2HE  LYS A 180      -7.148  26.616 -20.450  1.00  0.77           H  
ATOM   2716 1HZ  LYS A 180      -6.249  28.118 -22.053  1.00  0.77           H  
ATOM   2717 2HZ  LYS A 180      -7.779  28.628 -21.602  1.00  0.77           H  
ATOM   2718 3HZ  LYS A 180      -6.457  29.419 -21.027  1.00  0.77           H  
ATOM   2719  N   VAL A 181      -5.913  25.071 -15.487  1.00  0.79           N  
ATOM   2720  CA  VAL A 181      -4.509  24.894 -15.217  1.00  0.79           C  
ATOM   2721  C   VAL A 181      -3.736  25.896 -16.036  1.00  0.79           C  
ATOM   2722  O   VAL A 181      -4.079  26.160 -17.188  1.00  0.79           O  
ATOM   2723  CB  VAL A 181      -4.057  23.482 -15.583  1.00  0.79           C  
ATOM   2724  CG1 VAL A 181      -4.814  22.501 -14.783  1.00  0.79           C  
ATOM   2725  CG2 VAL A 181      -4.258  23.267 -17.041  1.00  0.79           C  
ATOM   2726  H   VAL A 181      -6.467  24.353 -15.933  1.00  0.79           H  
ATOM   2727  HA  VAL A 181      -4.320  25.062 -14.171  1.00  0.79           H  
ATOM   2728  HB  VAL A 181      -2.997  23.369 -15.339  1.00  0.79           H  
ATOM   2729 1HG1 VAL A 181      -4.480  21.508 -15.030  1.00  0.79           H  
ATOM   2730 2HG1 VAL A 181      -4.633  22.696 -13.739  1.00  0.79           H  
ATOM   2731 3HG1 VAL A 181      -5.878  22.595 -14.995  1.00  0.79           H  
ATOM   2732 1HG2 VAL A 181      -3.927  22.274 -17.303  1.00  0.79           H  
ATOM   2733 2HG2 VAL A 181      -5.312  23.376 -17.288  1.00  0.79           H  
ATOM   2734 3HG2 VAL A 181      -3.674  24.001 -17.599  1.00  0.79           H  
ATOM   2735  N   ALA A 182      -2.677  26.418 -15.458  1.00  0.81           N  
ATOM   2736  CA  ALA A 182      -1.802  27.327 -16.161  1.00  0.81           C  
ATOM   2737  C   ALA A 182      -0.744  26.503 -16.859  1.00  0.81           C  
ATOM   2738  O   ALA A 182      -0.229  26.885 -17.909  1.00  0.81           O  
ATOM   2739  CB  ALA A 182      -1.191  28.337 -15.216  1.00  0.81           C  
ATOM   2740  H   ALA A 182      -2.467  26.153 -14.503  1.00  0.81           H  
ATOM   2741  HA  ALA A 182      -2.379  27.855 -16.918  1.00  0.81           H  
ATOM   2742 1HB  ALA A 182      -0.538  29.007 -15.769  1.00  0.81           H  
ATOM   2743 2HB  ALA A 182      -1.984  28.911 -14.740  1.00  0.81           H  
ATOM   2744 3HB  ALA A 182      -0.617  27.811 -14.456  1.00  0.81           H  
ATOM   2745  N   GLY A 183      -0.421  25.359 -16.258  1.00  0.84           N  
ATOM   2746  CA  GLY A 183       0.583  24.485 -16.832  1.00  0.84           C  
ATOM   2747  C   GLY A 183       1.144  23.456 -15.871  1.00  0.84           C  
ATOM   2748  O   GLY A 183       0.881  23.476 -14.670  1.00  0.84           O  
ATOM   2749  H   GLY A 183      -0.880  25.115 -15.381  1.00  0.84           H  
ATOM   2750 1HA  GLY A 183       0.139  23.968 -17.666  1.00  0.84           H  
ATOM   2751 2HA  GLY A 183       1.399  25.081 -17.239  1.00  0.84           H  
ATOM   2752  N   LEU A 184       1.957  22.570 -16.408  1.00  0.87           N  
ATOM   2753  CA  LEU A 184       2.585  21.523 -15.606  1.00  0.87           C  
ATOM   2754  C   LEU A 184       3.753  22.082 -14.808  1.00  0.87           C  
ATOM   2755  O   LEU A 184       4.438  22.998 -15.271  1.00  0.87           O  
ATOM   2756  CB  LEU A 184       3.178  20.437 -16.497  1.00  0.87           C  
ATOM   2757  CG  LEU A 184       2.260  19.699 -17.400  1.00  0.87           C  
ATOM   2758  CD1 LEU A 184       3.088  18.707 -18.200  1.00  0.87           C  
ATOM   2759  CD2 LEU A 184       1.165  19.031 -16.593  1.00  0.87           C  
ATOM   2760  H   LEU A 184       2.084  22.612 -17.420  1.00  0.87           H  
ATOM   2761  HA  LEU A 184       1.850  21.100 -14.920  1.00  0.87           H  
ATOM   2762 1HB  LEU A 184       3.941  20.895 -17.120  1.00  0.87           H  
ATOM   2763 2HB  LEU A 184       3.666  19.712 -15.861  1.00  0.87           H  
ATOM   2764  HG  LEU A 184       1.820  20.393 -18.099  1.00  0.87           H  
ATOM   2765 1HD1 LEU A 184       2.455  18.182 -18.875  1.00  0.87           H  
ATOM   2766 2HD1 LEU A 184       3.853  19.236 -18.763  1.00  0.87           H  
ATOM   2767 3HD1 LEU A 184       3.562  17.996 -17.521  1.00  0.87           H  
ATOM   2768 1HD2 LEU A 184       0.495  18.507 -17.259  1.00  0.87           H  
ATOM   2769 2HD2 LEU A 184       1.607  18.330 -15.896  1.00  0.87           H  
ATOM   2770 3HD2 LEU A 184       0.605  19.787 -16.042  1.00  0.87           H  
ATOM   2771  N   VAL A 185       4.023  21.502 -13.644  1.00  0.92           N  
ATOM   2772  CA  VAL A 185       5.222  21.864 -12.899  1.00  0.92           C  
ATOM   2773  C   VAL A 185       6.225  20.734 -13.057  1.00  0.92           C  
ATOM   2774  O   VAL A 185       5.969  19.610 -12.614  1.00  0.92           O  
ATOM   2775  CB  VAL A 185       4.907  22.088 -11.410  1.00  0.92           C  
ATOM   2776  CG1 VAL A 185       6.178  22.446 -10.661  1.00  0.92           C  
ATOM   2777  CG2 VAL A 185       3.854  23.190 -11.280  1.00  0.92           C  
ATOM   2778  H   VAL A 185       3.401  20.783 -13.272  1.00  0.92           H  
ATOM   2779  HA  VAL A 185       5.645  22.778 -13.314  1.00  0.92           H  
ATOM   2780  HB  VAL A 185       4.522  21.160 -10.979  1.00  0.92           H  
ATOM   2781 1HG1 VAL A 185       5.952  22.587  -9.604  1.00  0.92           H  
ATOM   2782 2HG1 VAL A 185       6.908  21.643 -10.769  1.00  0.92           H  
ATOM   2783 3HG1 VAL A 185       6.597  23.364 -11.069  1.00  0.92           H  
ATOM   2784 1HG2 VAL A 185       3.618  23.350 -10.236  1.00  0.92           H  
ATOM   2785 2HG2 VAL A 185       4.239  24.112 -11.709  1.00  0.92           H  
ATOM   2786 3HG2 VAL A 185       2.955  22.888 -11.814  1.00  0.92           H  
ATOM   2787  N   VAL A 186       7.344  21.028 -13.708  1.00  0.96           N  
ATOM   2788  CA  VAL A 186       8.336  20.011 -14.034  1.00  0.96           C  
ATOM   2789  C   VAL A 186       9.718  20.328 -13.479  1.00  0.96           C  
ATOM   2790  O   VAL A 186      10.209  21.450 -13.631  1.00  0.96           O  
ATOM   2791  CB  VAL A 186       8.425  19.855 -15.573  1.00  0.96           C  
ATOM   2792  CG1 VAL A 186       9.498  18.822 -15.953  1.00  0.96           C  
ATOM   2793  CG2 VAL A 186       7.035  19.437 -16.133  1.00  0.96           C  
ATOM   2794  H   VAL A 186       7.492  21.980 -14.016  1.00  0.96           H  
ATOM   2795  HA  VAL A 186       8.014  19.070 -13.603  1.00  0.96           H  
ATOM   2796  HB  VAL A 186       8.721  20.809 -16.005  1.00  0.96           H  
ATOM   2797 1HG1 VAL A 186       9.560  18.742 -17.032  1.00  0.96           H  
ATOM   2798 2HG1 VAL A 186      10.463  19.133 -15.564  1.00  0.96           H  
ATOM   2799 3HG1 VAL A 186       9.239  17.864 -15.542  1.00  0.96           H  
ATOM   2800 1HG2 VAL A 186       7.092  19.347 -17.213  1.00  0.96           H  
ATOM   2801 2HG2 VAL A 186       6.746  18.488 -15.715  1.00  0.96           H  
ATOM   2802 3HG2 VAL A 186       6.292  20.187 -15.879  1.00  0.96           H  
ATOM   2803  N   GLU A 187      10.329  19.339 -12.829  1.00  0.99           N  
ATOM   2804  CA  GLU A 187      11.670  19.483 -12.275  1.00  0.99           C  
ATOM   2805  C   GLU A 187      12.491  18.245 -12.604  1.00  0.99           C  
ATOM   2806  O   GLU A 187      12.002  17.123 -12.502  1.00  0.99           O  
ATOM   2807  CB  GLU A 187      11.637  19.674 -10.748  1.00  0.99           C  
ATOM   2808  CG  GLU A 187      10.918  20.938 -10.251  1.00  0.99           C  
ATOM   2809  CD  GLU A 187      10.980  21.109  -8.740  1.00  0.99           C  
ATOM   2810  OE1 GLU A 187      11.525  20.251  -8.084  1.00  0.99           O  
ATOM   2811  OE2 GLU A 187      10.499  22.107  -8.251  1.00  0.99           O  
ATOM   2812  H   GLU A 187       9.847  18.442 -12.768  1.00  0.99           H  
ATOM   2813  HA  GLU A 187      12.151  20.347 -12.732  1.00  0.99           H  
ATOM   2814 1HB  GLU A 187      11.159  18.813 -10.291  1.00  0.99           H  
ATOM   2815 2HB  GLU A 187      12.659  19.709 -10.372  1.00  0.99           H  
ATOM   2816 1HG  GLU A 187      11.365  21.810 -10.728  1.00  0.99           H  
ATOM   2817 2HG  GLU A 187       9.871  20.889 -10.555  1.00  0.99           H  
ATOM   2818  N   SER A 188      13.741  18.446 -13.004  1.00  1.00           N  
ATOM   2819  CA  SER A 188      14.655  17.347 -13.321  1.00  1.00           C  
ATOM   2820  C   SER A 188      14.062  16.313 -14.295  1.00  1.00           C  
ATOM   2821  O   SER A 188      14.313  15.115 -14.164  1.00  1.00           O  
ATOM   2822  CB  SER A 188      15.080  16.649 -12.043  1.00  1.00           C  
ATOM   2823  OG  SER A 188      15.744  17.539 -11.184  1.00  1.00           O  
ATOM   2824  H   SER A 188      14.078  19.396 -13.075  1.00  1.00           H  
ATOM   2825  HA  SER A 188      15.543  17.774 -13.789  1.00  1.00           H  
ATOM   2826 1HB  SER A 188      14.210  16.231 -11.540  1.00  1.00           H  
ATOM   2827 2HB  SER A 188      15.740  15.820 -12.291  1.00  1.00           H  
ATOM   2828  HG  SER A 188      15.995  17.023 -10.414  1.00  1.00           H  
ATOM   2829  N   GLY A 189      13.288  16.781 -15.279  1.00  0.98           N  
ATOM   2830  CA  GLY A 189      12.705  15.899 -16.290  1.00  0.98           C  
ATOM   2831  C   GLY A 189      11.431  15.161 -15.854  1.00  0.98           C  
ATOM   2832  O   GLY A 189      10.925  14.322 -16.606  1.00  0.98           O  
ATOM   2833  H   GLY A 189      13.111  17.772 -15.322  1.00  0.98           H  
ATOM   2834 1HA  GLY A 189      12.482  16.488 -17.180  1.00  0.98           H  
ATOM   2835 2HA  GLY A 189      13.452  15.166 -16.589  1.00  0.98           H  
ATOM   2836  N   ARG A 190      10.914  15.447 -14.657  1.00  0.94           N  
ATOM   2837  CA  ARG A 190       9.727  14.762 -14.150  1.00  0.94           C  
ATOM   2838  C   ARG A 190       8.610  15.738 -13.802  1.00  0.94           C  
ATOM   2839  O   ARG A 190       8.854  16.825 -13.278  1.00  0.94           O  
ATOM   2840  CB  ARG A 190      10.101  13.978 -12.904  1.00  0.94           C  
ATOM   2841  CG  ARG A 190      11.148  12.887 -13.127  1.00  0.94           C  
ATOM   2842  CD  ARG A 190      11.559  12.231 -11.862  1.00  0.94           C  
ATOM   2843  NE  ARG A 190      10.467  11.502 -11.261  1.00  0.94           N  
ATOM   2844  CZ  ARG A 190      10.506  10.848 -10.097  1.00  0.94           C  
ATOM   2845  NH1 ARG A 190      11.602  10.794  -9.365  1.00  0.94           N  
ATOM   2846  NH2 ARG A 190       9.403  10.262  -9.718  1.00  0.94           N  
ATOM   2847  H   ARG A 190      11.377  16.122 -14.049  1.00  0.94           H  
ATOM   2848  HA  ARG A 190       9.364  14.075 -14.910  1.00  0.94           H  
ATOM   2849 1HB  ARG A 190      10.495  14.667 -12.153  1.00  0.94           H  
ATOM   2850 2HB  ARG A 190       9.206  13.512 -12.487  1.00  0.94           H  
ATOM   2851 1HG  ARG A 190      10.739  12.129 -13.781  1.00  0.94           H  
ATOM   2852 2HG  ARG A 190      12.037  13.324 -13.584  1.00  0.94           H  
ATOM   2853 1HD  ARG A 190      12.369  11.531 -12.061  1.00  0.94           H  
ATOM   2854 2HD  ARG A 190      11.896  12.988 -11.154  1.00  0.94           H  
ATOM   2855  HE  ARG A 190       9.565  11.489 -11.744  1.00  0.94           H  
ATOM   2856 1HH1 ARG A 190      12.443  11.257  -9.679  1.00  0.94           H  
ATOM   2857 2HH1 ARG A 190      11.598  10.292  -8.489  1.00  0.94           H  
ATOM   2858 1HH2 ARG A 190       8.593  10.357 -10.342  1.00  0.94           H  
ATOM   2859 2HH2 ARG A 190       9.356   9.751  -8.852  1.00  0.94           H  
ATOM   2860  N   CYS A 191       7.364  15.371 -14.072  1.00  0.88           N  
ATOM   2861  CA  CYS A 191       6.277  16.263 -13.682  1.00  0.88           C  
ATOM   2862  C   CYS A 191       5.951  16.021 -12.215  1.00  0.88           C  
ATOM   2863  O   CYS A 191       5.729  14.886 -11.802  1.00  0.88           O  
ATOM   2864  CB  CYS A 191       5.056  16.109 -14.561  1.00  0.88           C  
ATOM   2865  SG  CYS A 191       3.775  17.286 -14.165  1.00  0.88           S  
ATOM   2866  H   CYS A 191       7.165  14.490 -14.514  1.00  0.88           H  
ATOM   2867  HA  CYS A 191       6.609  17.291 -13.778  1.00  0.88           H  
ATOM   2868 1HB  CYS A 191       5.337  16.255 -15.606  1.00  0.88           H  
ATOM   2869 2HB  CYS A 191       4.641  15.103 -14.459  1.00  0.88           H  
ATOM   2870  HG  CYS A 191       4.596  18.335 -13.993  1.00  0.88           H  
ATOM   2871  N   THR A 192       5.999  17.088 -11.434  1.00  0.83           N  
ATOM   2872  CA  THR A 192       5.849  17.041  -9.986  1.00  0.83           C  
ATOM   2873  C   THR A 192       4.496  17.538  -9.496  1.00  0.83           C  
ATOM   2874  O   THR A 192       4.263  17.616  -8.285  1.00  0.83           O  
ATOM   2875  CB  THR A 192       6.918  17.930  -9.347  1.00  0.83           C  
ATOM   2876  OG1 THR A 192       6.685  19.279  -9.760  1.00  0.83           O  
ATOM   2877  CG2 THR A 192       8.309  17.523  -9.818  1.00  0.83           C  
ATOM   2878  H   THR A 192       6.162  17.989 -11.870  1.00  0.83           H  
ATOM   2879  HA  THR A 192       5.973  16.009  -9.656  1.00  0.83           H  
ATOM   2880  HB  THR A 192       6.857  17.859  -8.263  1.00  0.83           H  
ATOM   2881  HG1 THR A 192       6.492  19.289 -10.724  1.00  0.83           H  
ATOM   2882 1HG2 THR A 192       9.049  18.181  -9.362  1.00  0.83           H  
ATOM   2883 2HG2 THR A 192       8.511  16.494  -9.530  1.00  0.83           H  
ATOM   2884 3HG2 THR A 192       8.365  17.614 -10.900  1.00  0.83           H  
ATOM   2885  N   GLY A 193       3.643  17.947 -10.427  1.00  0.80           N  
ATOM   2886  CA  GLY A 193       2.351  18.519 -10.079  1.00  0.80           C  
ATOM   2887  C   GLY A 193       1.808  19.446 -11.156  1.00  0.80           C  
ATOM   2888  O   GLY A 193       2.361  19.549 -12.255  1.00  0.80           O  
ATOM   2889  H   GLY A 193       3.906  17.845 -11.394  1.00  0.80           H  
ATOM   2890 1HA  GLY A 193       1.633  17.727  -9.884  1.00  0.80           H  
ATOM   2891 2HA  GLY A 193       2.458  19.082  -9.156  1.00  0.80           H  
ATOM   2892  N   VAL A 194       0.691  20.095 -10.841  1.00  0.80           N  
ATOM   2893  CA  VAL A 194       0.009  20.997 -11.770  1.00  0.80           C  
ATOM   2894  C   VAL A 194      -0.224  22.389 -11.199  1.00  0.80           C  
ATOM   2895  O   VAL A 194      -0.676  22.558 -10.061  1.00  0.80           O  
ATOM   2896  CB  VAL A 194      -1.344  20.404 -12.204  1.00  0.80           C  
ATOM   2897  CG1 VAL A 194      -2.084  21.335 -13.112  1.00  0.80           C  
ATOM   2898  CG2 VAL A 194      -1.104  19.104 -12.908  1.00  0.80           C  
ATOM   2899  H   VAL A 194       0.320  19.952  -9.902  1.00  0.80           H  
ATOM   2900  HA  VAL A 194       0.631  21.105 -12.660  1.00  0.80           H  
ATOM   2901  HB  VAL A 194      -1.965  20.243 -11.325  1.00  0.80           H  
ATOM   2902 1HG1 VAL A 194      -3.015  20.861 -13.374  1.00  0.80           H  
ATOM   2903 2HG1 VAL A 194      -2.286  22.278 -12.607  1.00  0.80           H  
ATOM   2904 3HG1 VAL A 194      -1.496  21.525 -14.013  1.00  0.80           H  
ATOM   2905 1HG2 VAL A 194      -2.050  18.672 -13.210  1.00  0.80           H  
ATOM   2906 2HG2 VAL A 194      -0.487  19.286 -13.784  1.00  0.80           H  
ATOM   2907 3HG2 VAL A 194      -0.601  18.419 -12.244  1.00  0.80           H  
ATOM   2908  N   ARG A 195       0.115  23.398 -11.986  1.00  0.81           N  
ATOM   2909  CA  ARG A 195      -0.105  24.770 -11.578  1.00  0.81           C  
ATOM   2910  C   ARG A 195      -1.462  25.225 -12.082  1.00  0.81           C  
ATOM   2911  O   ARG A 195      -1.779  25.070 -13.270  1.00  0.81           O  
ATOM   2912  CB  ARG A 195       0.984  25.682 -12.106  1.00  0.81           C  
ATOM   2913  CG  ARG A 195       0.916  27.113 -11.631  1.00  0.81           C  
ATOM   2914  CD  ARG A 195       2.041  27.896 -12.174  1.00  0.81           C  
ATOM   2915  NE  ARG A 195       3.330  27.339 -11.764  1.00  0.81           N  
ATOM   2916  CZ  ARG A 195       3.938  27.579 -10.585  1.00  0.81           C  
ATOM   2917  NH1 ARG A 195       3.371  28.367  -9.699  1.00  0.81           N  
ATOM   2918  NH2 ARG A 195       5.106  27.020 -10.321  1.00  0.81           N  
ATOM   2919  H   ARG A 195       0.498  23.226 -12.913  1.00  0.81           H  
ATOM   2920  HA  ARG A 195      -0.105  24.825 -10.492  1.00  0.81           H  
ATOM   2921 1HB  ARG A 195       1.950  25.293 -11.823  1.00  0.81           H  
ATOM   2922 2HB  ARG A 195       0.944  25.697 -13.196  1.00  0.81           H  
ATOM   2923 1HG  ARG A 195      -0.010  27.562 -11.984  1.00  0.81           H  
ATOM   2924 2HG  ARG A 195       0.939  27.156 -10.545  1.00  0.81           H  
ATOM   2925 1HD  ARG A 195       1.993  27.887 -13.263  1.00  0.81           H  
ATOM   2926 2HD  ARG A 195       1.978  28.921 -11.814  1.00  0.81           H  
ATOM   2927  HE  ARG A 195       3.799  26.723 -12.417  1.00  0.81           H  
ATOM   2928 1HH1 ARG A 195       2.477  28.792  -9.901  1.00  0.81           H  
ATOM   2929 2HH1 ARG A 195       3.824  28.547  -8.815  1.00  0.81           H  
ATOM   2930 1HH2 ARG A 195       5.545  26.425 -11.008  1.00  0.81           H  
ATOM   2931 2HH2 ARG A 195       5.565  27.198  -9.440  1.00  0.81           H  
ATOM   2932  N   LEU A 196      -2.246  25.763 -11.164  1.00  0.84           N  
ATOM   2933  CA  LEU A 196      -3.587  26.266 -11.393  1.00  0.84           C  
ATOM   2934  C   LEU A 196      -3.514  27.726 -11.777  1.00  0.84           C  
ATOM   2935  O   LEU A 196      -2.512  28.013 -12.434  1.00  0.84           O  
ATOM   2936  CB  LEU A 196      -4.474  26.044 -10.179  1.00  0.84           C  
ATOM   2937  CG  LEU A 196      -4.598  24.590  -9.747  1.00  0.84           C  
ATOM   2938  CD1 LEU A 196      -5.470  24.505  -8.520  1.00  0.84           C  
ATOM   2939  CD2 LEU A 196      -5.162  23.787 -10.890  1.00  0.84           C  
ATOM   2940  H   LEU A 196      -1.896  25.844 -10.211  1.00  0.84           H  
ATOM   2941  HA  LEU A 196      -4.032  25.722 -12.207  1.00  0.84           H  
ATOM   2942 1HB  LEU A 196      -4.068  26.610  -9.348  1.00  0.84           H  
ATOM   2943 2HB  LEU A 196      -5.474  26.431 -10.400  1.00  0.84           H  
ATOM   2944  HG  LEU A 196      -3.609  24.203  -9.485  1.00  0.84           H  
ATOM   2945 1HD1 LEU A 196      -5.550  23.484  -8.206  1.00  0.84           H  
ATOM   2946 2HD1 LEU A 196      -5.031  25.087  -7.724  1.00  0.84           H  
ATOM   2947 3HD1 LEU A 196      -6.462  24.896  -8.755  1.00  0.84           H  
ATOM   2948 1HD2 LEU A 196      -5.247  22.747 -10.598  1.00  0.84           H  
ATOM   2949 2HD2 LEU A 196      -6.150  24.176 -11.157  1.00  0.84           H  
ATOM   2950 3HD2 LEU A 196      -4.496  23.873 -11.741  1.00  0.84           H  
ATOM   2951  N   ASP A 197      -4.686  28.174 -12.182  1.00  0.86           N  
ATOM   2952  CA  ASP A 197      -4.859  29.599 -11.977  1.00  0.86           C  
ATOM   2953  C   ASP A 197      -5.058  29.901 -10.490  1.00  0.86           C  
ATOM   2954  O   ASP A 197      -4.850  29.031  -9.639  1.00  0.86           O  
ATOM   2955  CB  ASP A 197      -6.041  30.075 -12.844  1.00  0.86           C  
ATOM   2956  CG  ASP A 197      -7.413  29.495 -12.388  1.00  0.86           C  
ATOM   2957  OD1 ASP A 197      -7.515  29.076 -11.264  1.00  0.86           O  
ATOM   2958  OD2 ASP A 197      -8.333  29.433 -13.203  1.00  0.86           O  
ATOM   2959  H   ASP A 197      -4.958  27.885 -13.121  1.00  0.86           H  
ATOM   2960  HA  ASP A 197      -3.955  30.107 -12.317  1.00  0.86           H  
ATOM   2961 1HB  ASP A 197      -6.095  31.159 -12.836  1.00  0.86           H  
ATOM   2962 2HB  ASP A 197      -5.869  29.762 -13.879  1.00  0.86           H  
ATOM   2963  N   ASP A 198      -5.300  31.165 -10.155  1.00  0.87           N  
ATOM   2964  CA  ASP A 198      -5.469  31.594  -8.760  1.00  0.87           C  
ATOM   2965  C   ASP A 198      -4.160  31.519  -7.937  1.00  0.87           C  
ATOM   2966  O   ASP A 198      -4.165  31.761  -6.733  1.00  0.87           O  
ATOM   2967  CB  ASP A 198      -6.554  30.735  -8.084  1.00  0.87           C  
ATOM   2968  CG  ASP A 198      -7.333  31.465  -6.970  1.00  0.87           C  
ATOM   2969  OD1 ASP A 198      -7.629  32.629  -7.134  1.00  0.87           O  
ATOM   2970  OD2 ASP A 198      -7.631  30.842  -5.971  1.00  0.87           O  
ATOM   2971  H   ASP A 198      -5.429  31.848 -10.886  1.00  0.87           H  
ATOM   2972  HA  ASP A 198      -5.804  32.630  -8.764  1.00  0.87           H  
ATOM   2973 1HB  ASP A 198      -7.266  30.381  -8.842  1.00  0.87           H  
ATOM   2974 2HB  ASP A 198      -6.092  29.850  -7.642  1.00  0.87           H  
ATOM   2975  N   GLY A 199      -3.037  31.199  -8.596  1.00  0.85           N  
ATOM   2976  CA  GLY A 199      -1.724  31.132  -7.955  1.00  0.85           C  
ATOM   2977  C   GLY A 199      -1.449  29.825  -7.193  1.00  0.85           C  
ATOM   2978  O   GLY A 199      -0.421  29.708  -6.523  1.00  0.85           O  
ATOM   2979  H   GLY A 199      -3.103  30.998  -9.582  1.00  0.85           H  
ATOM   2980 1HA  GLY A 199      -0.956  31.268  -8.717  1.00  0.85           H  
ATOM   2981 2HA  GLY A 199      -1.628  31.971  -7.268  1.00  0.85           H  
ATOM   2982  N   SER A 200      -2.358  28.853  -7.269  1.00  0.82           N  
ATOM   2983  CA  SER A 200      -2.198  27.606  -6.508  1.00  0.82           C  
ATOM   2984  C   SER A 200      -1.483  26.475  -7.257  1.00  0.82           C  
ATOM   2985  O   SER A 200      -1.610  26.351  -8.475  1.00  0.82           O  
ATOM   2986  CB  SER A 200      -3.557  27.136  -6.037  1.00  0.82           C  
ATOM   2987  OG  SER A 200      -3.471  25.890  -5.410  1.00  0.82           O  
ATOM   2988  H   SER A 200      -3.180  28.981  -7.866  1.00  0.82           H  
ATOM   2989  HA  SER A 200      -1.605  27.835  -5.622  1.00  0.82           H  
ATOM   2990 1HB  SER A 200      -3.971  27.869  -5.345  1.00  0.82           H  
ATOM   2991 2HB  SER A 200      -4.230  27.085  -6.886  1.00  0.82           H  
ATOM   2992  HG  SER A 200      -3.015  25.312  -6.033  1.00  0.82           H  
ATOM   2993  N   VAL A 201      -0.732  25.649  -6.517  1.00  0.78           N  
ATOM   2994  CA  VAL A 201      -0.068  24.474  -7.099  1.00  0.78           C  
ATOM   2995  C   VAL A 201      -0.486  23.181  -6.406  1.00  0.78           C  
ATOM   2996  O   VAL A 201      -0.500  23.093  -5.177  1.00  0.78           O  
ATOM   2997  CB  VAL A 201       1.480  24.594  -7.047  1.00  0.78           C  
ATOM   2998  CG1 VAL A 201       2.123  23.311  -7.617  1.00  0.78           C  
ATOM   2999  CG2 VAL A 201       1.925  25.799  -7.868  1.00  0.78           C  
ATOM   3000  H   VAL A 201      -0.641  25.828  -5.524  1.00  0.78           H  
ATOM   3001  HA  VAL A 201      -0.361  24.397  -8.145  1.00  0.78           H  
ATOM   3002  HB  VAL A 201       1.804  24.708  -6.015  1.00  0.78           H  
ATOM   3003 1HG1 VAL A 201       3.207  23.399  -7.582  1.00  0.78           H  
ATOM   3004 2HG1 VAL A 201       1.821  22.449  -7.029  1.00  0.78           H  
ATOM   3005 3HG1 VAL A 201       1.802  23.173  -8.651  1.00  0.78           H  
ATOM   3006 1HG2 VAL A 201       3.009  25.878  -7.832  1.00  0.78           H  
ATOM   3007 2HG2 VAL A 201       1.606  25.661  -8.891  1.00  0.78           H  
ATOM   3008 3HG2 VAL A 201       1.483  26.710  -7.466  1.00  0.78           H  
ATOM   3009  N   LEU A 202      -0.833  22.191  -7.215  1.00  0.74           N  
ATOM   3010  CA  LEU A 202      -1.223  20.873  -6.755  1.00  0.74           C  
ATOM   3011  C   LEU A 202      -0.069  19.892  -6.954  1.00  0.74           C  
ATOM   3012  O   LEU A 202       0.313  19.610  -8.090  1.00  0.74           O  
ATOM   3013  CB  LEU A 202      -2.405  20.388  -7.580  1.00  0.74           C  
ATOM   3014  CG  LEU A 202      -3.650  21.221  -7.603  1.00  0.74           C  
ATOM   3015  CD1 LEU A 202      -4.569  20.611  -8.601  1.00  0.74           C  
ATOM   3016  CD2 LEU A 202      -4.294  21.246  -6.241  1.00  0.74           C  
ATOM   3017  H   LEU A 202      -0.809  22.356  -8.220  1.00  0.74           H  
ATOM   3018  HA  LEU A 202      -1.483  20.919  -5.699  1.00  0.74           H  
ATOM   3019 1HB  LEU A 202      -2.070  20.322  -8.610  1.00  0.74           H  
ATOM   3020 2HB  LEU A 202      -2.682  19.394  -7.237  1.00  0.74           H  
ATOM   3021  HG  LEU A 202      -3.413  22.237  -7.916  1.00  0.74           H  
ATOM   3022 1HD1 LEU A 202      -5.486  21.186  -8.656  1.00  0.74           H  
ATOM   3023 2HD1 LEU A 202      -4.072  20.612  -9.570  1.00  0.74           H  
ATOM   3024 3HD1 LEU A 202      -4.798  19.595  -8.314  1.00  0.74           H  
ATOM   3025 1HD2 LEU A 202      -5.208  21.840  -6.279  1.00  0.74           H  
ATOM   3026 2HD2 LEU A 202      -4.537  20.227  -5.935  1.00  0.74           H  
ATOM   3027 3HD2 LEU A 202      -3.602  21.688  -5.520  1.00  0.74           H  
ATOM   3028  N   GLY A 203       0.520  19.384  -5.878  1.00  0.70           N  
ATOM   3029  CA  GLY A 203       1.654  18.468  -6.047  1.00  0.70           C  
ATOM   3030  C   GLY A 203       1.172  17.085  -6.487  1.00  0.70           C  
ATOM   3031  O   GLY A 203       0.029  16.710  -6.194  1.00  0.70           O  
ATOM   3032  H   GLY A 203       0.196  19.639  -4.954  1.00  0.70           H  
ATOM   3033 1HA  GLY A 203       2.351  18.869  -6.782  1.00  0.70           H  
ATOM   3034 2HA  GLY A 203       2.199  18.384  -5.108  1.00  0.70           H  
ATOM   3035  N   ALA A 204       2.049  16.313  -7.144  1.00  0.67           N  
ATOM   3036  CA  ALA A 204       1.704  14.948  -7.568  1.00  0.67           C  
ATOM   3037  C   ALA A 204       2.902  14.054  -7.871  1.00  0.67           C  
ATOM   3038  O   ALA A 204       4.007  14.521  -8.140  1.00  0.67           O  
ATOM   3039  CB  ALA A 204       0.847  14.986  -8.806  1.00  0.67           C  
ATOM   3040  H   ALA A 204       2.957  16.704  -7.383  1.00  0.67           H  
ATOM   3041  HA  ALA A 204       1.141  14.486  -6.760  1.00  0.67           H  
ATOM   3042 1HB  ALA A 204       0.545  13.979  -9.085  1.00  0.67           H  
ATOM   3043 2HB  ALA A 204       0.002  15.557  -8.579  1.00  0.67           H  
ATOM   3044 3HB  ALA A 204       1.397  15.435  -9.625  1.00  0.67           H  
ATOM   3045  N   ASP A 205       2.634  12.748  -7.869  1.00  0.65           N  
ATOM   3046  CA  ASP A 205       3.566  11.722  -8.310  1.00  0.65           C  
ATOM   3047  C   ASP A 205       3.330  11.466  -9.796  1.00  0.65           C  
ATOM   3048  O   ASP A 205       4.229  11.041 -10.513  1.00  0.65           O  
ATOM   3049  CB  ASP A 205       3.360  10.436  -7.535  1.00  0.65           C  
ATOM   3050  CG  ASP A 205       3.644  10.560  -6.039  1.00  0.65           C  
ATOM   3051  OD1 ASP A 205       4.726  10.963  -5.682  1.00  0.65           O  
ATOM   3052  OD2 ASP A 205       2.760  10.242  -5.258  1.00  0.65           O  
ATOM   3053  H   ASP A 205       1.706  12.439  -7.603  1.00  0.65           H  
ATOM   3054  HA  ASP A 205       4.588  12.078  -8.173  1.00  0.65           H  
ATOM   3055 1HB  ASP A 205       2.320  10.161  -7.659  1.00  0.65           H  
ATOM   3056 2HB  ASP A 205       3.971   9.641  -7.962  1.00  0.65           H  
ATOM   3057  N   ALA A 206       2.092  11.700 -10.243  1.00  0.65           N  
ATOM   3058  CA  ALA A 206       1.740  11.521 -11.653  1.00  0.65           C  
ATOM   3059  C   ALA A 206       0.697  12.519 -12.106  1.00  0.65           C  
ATOM   3060  O   ALA A 206      -0.234  12.823 -11.359  1.00  0.65           O  
ATOM   3061  CB  ALA A 206       1.184  10.131 -11.892  1.00  0.65           C  
ATOM   3062  H   ALA A 206       1.383  11.983  -9.570  1.00  0.65           H  
ATOM   3063  HA  ALA A 206       2.630  11.677 -12.255  1.00  0.65           H  
ATOM   3064 1HB  ALA A 206       0.921  10.018 -12.930  1.00  0.65           H  
ATOM   3065 2HB  ALA A 206       1.924   9.382 -11.610  1.00  0.65           H  
ATOM   3066 3HB  ALA A 206       0.289  10.002 -11.294  1.00  0.65           H  
ATOM   3067  N   VAL A 207       0.851  13.001 -13.333  1.00  0.65           N  
ATOM   3068  CA  VAL A 207      -0.133  13.896 -13.924  1.00  0.65           C  
ATOM   3069  C   VAL A 207      -0.627  13.349 -15.264  1.00  0.65           C  
ATOM   3070  O   VAL A 207       0.179  12.966 -16.117  1.00  0.65           O  
ATOM   3071  CB  VAL A 207       0.437  15.324 -14.090  1.00  0.65           C  
ATOM   3072  CG1 VAL A 207      -0.628  16.203 -14.754  1.00  0.65           C  
ATOM   3073  CG2 VAL A 207       0.843  15.897 -12.705  1.00  0.65           C  
ATOM   3074  H   VAL A 207       1.685  12.740 -13.867  1.00  0.65           H  
ATOM   3075  HA  VAL A 207      -0.982  13.963 -13.249  1.00  0.65           H  
ATOM   3076  HB  VAL A 207       1.308  15.299 -14.727  1.00  0.65           H  
ATOM   3077 1HG1 VAL A 207      -0.241  17.195 -14.882  1.00  0.65           H  
ATOM   3078 2HG1 VAL A 207      -0.891  15.797 -15.728  1.00  0.65           H  
ATOM   3079 3HG1 VAL A 207      -1.518  16.235 -14.121  1.00  0.65           H  
ATOM   3080 1HG2 VAL A 207       1.229  16.901 -12.828  1.00  0.65           H  
ATOM   3081 2HG2 VAL A 207      -0.016  15.927 -12.057  1.00  0.65           H  
ATOM   3082 3HG2 VAL A 207       1.611  15.271 -12.253  1.00  0.65           H  
ATOM   3083  N   ILE A 208      -1.947  13.295 -15.421  1.00  0.66           N  
ATOM   3084  CA  ILE A 208      -2.581  12.803 -16.637  1.00  0.66           C  
ATOM   3085  C   ILE A 208      -3.398  13.915 -17.298  1.00  0.66           C  
ATOM   3086  O   ILE A 208      -4.248  14.527 -16.652  1.00  0.66           O  
ATOM   3087  CB  ILE A 208      -3.495  11.611 -16.329  1.00  0.66           C  
ATOM   3088  CG1 ILE A 208      -2.680  10.479 -15.600  1.00  0.66           C  
ATOM   3089  CG2 ILE A 208      -4.063  11.093 -17.675  1.00  0.66           C  
ATOM   3090  CD1 ILE A 208      -2.665  10.603 -14.067  1.00  0.66           C  
ATOM   3091  H   ILE A 208      -2.533  13.613 -14.653  1.00  0.66           H  
ATOM   3092  HA  ILE A 208      -1.810  12.485 -17.331  1.00  0.66           H  
ATOM   3093  HB  ILE A 208      -4.305  11.918 -15.678  1.00  0.66           H  
ATOM   3094 1HG1 ILE A 208      -3.111   9.513 -15.864  1.00  0.66           H  
ATOM   3095 2HG1 ILE A 208      -1.650  10.504 -15.939  1.00  0.66           H  
ATOM   3096 1HG2 ILE A 208      -4.710  10.252 -17.519  1.00  0.66           H  
ATOM   3097 2HG2 ILE A 208      -4.621  11.886 -18.157  1.00  0.66           H  
ATOM   3098 3HG2 ILE A 208      -3.241  10.792 -18.325  1.00  0.66           H  
ATOM   3099 1HD1 ILE A 208      -2.087   9.784 -13.640  1.00  0.66           H  
ATOM   3100 2HD1 ILE A 208      -2.222  11.546 -13.766  1.00  0.66           H  
ATOM   3101 3HD1 ILE A 208      -3.673  10.564 -13.695  1.00  0.66           H  
ATOM   3102  N   ASN A 209      -3.119  14.204 -18.564  1.00  0.68           N  
ATOM   3103  CA  ASN A 209      -3.798  15.296 -19.244  1.00  0.68           C  
ATOM   3104  C   ASN A 209      -4.882  14.848 -20.210  1.00  0.68           C  
ATOM   3105  O   ASN A 209      -4.609  14.312 -21.289  1.00  0.68           O  
ATOM   3106  CB  ASN A 209      -2.808  16.153 -19.946  1.00  0.68           C  
ATOM   3107  CG  ASN A 209      -3.389  17.379 -20.428  1.00  0.68           C  
ATOM   3108  OD1 ASN A 209      -4.588  17.541 -20.706  1.00  0.68           O  
ATOM   3109  ND2 ASN A 209      -2.521  18.318 -20.509  1.00  0.68           N  
ATOM   3110  H   ASN A 209      -2.395  13.680 -19.046  1.00  0.68           H  
ATOM   3111  HA  ASN A 209      -4.293  15.906 -18.490  1.00  0.68           H  
ATOM   3112 1HB  ASN A 209      -2.053  16.411 -19.250  1.00  0.68           H  
ATOM   3113 2HB  ASN A 209      -2.348  15.604 -20.769  1.00  0.68           H  
ATOM   3114 1HD2 ASN A 209      -2.793  19.233 -20.795  1.00  0.68           H  
ATOM   3115 2HD2 ASN A 209      -1.569  18.086 -20.294  1.00  0.68           H  
ATOM   3116  N   CYS A 210      -6.114  15.089 -19.802  1.00  0.73           N  
ATOM   3117  CA  CYS A 210      -7.319  14.709 -20.510  1.00  0.73           C  
ATOM   3118  C   CYS A 210      -8.106  15.965 -20.918  1.00  0.73           C  
ATOM   3119  O   CYS A 210      -9.323  15.914 -21.114  1.00  0.73           O  
ATOM   3120  CB  CYS A 210      -8.182  13.893 -19.570  1.00  0.73           C  
ATOM   3121  SG  CYS A 210      -7.415  12.378 -18.994  1.00  0.73           S  
ATOM   3122  H   CYS A 210      -6.250  15.579 -18.920  1.00  0.73           H  
ATOM   3123  HA  CYS A 210      -7.057  14.127 -21.393  1.00  0.73           H  
ATOM   3124 1HB  CYS A 210      -8.438  14.499 -18.696  1.00  0.73           H  
ATOM   3125 2HB  CYS A 210      -9.109  13.628 -20.075  1.00  0.73           H  
ATOM   3126  HG  CYS A 210      -7.342  11.813 -20.209  1.00  0.73           H  
ATOM   3127  N   SER A 211      -7.407  17.092 -21.065  1.00  0.78           N  
ATOM   3128  CA  SER A 211      -8.038  18.389 -21.339  1.00  0.78           C  
ATOM   3129  C   SER A 211      -8.291  18.732 -22.807  1.00  0.78           C  
ATOM   3130  O   SER A 211      -8.405  19.907 -23.161  1.00  0.78           O  
ATOM   3131  CB  SER A 211      -7.249  19.511 -20.713  1.00  0.78           C  
ATOM   3132  OG  SER A 211      -5.987  19.647 -21.281  1.00  0.78           O  
ATOM   3133  H   SER A 211      -6.399  17.064 -20.921  1.00  0.78           H  
ATOM   3134  HA  SER A 211      -9.009  18.378 -20.845  1.00  0.78           H  
ATOM   3135 1HB  SER A 211      -7.799  20.444 -20.823  1.00  0.78           H  
ATOM   3136 2HB  SER A 211      -7.150  19.315 -19.663  1.00  0.78           H  
ATOM   3137  HG  SER A 211      -5.513  18.829 -21.096  1.00  0.78           H  
ATOM   3138  N   GLY A 212      -8.334  17.738 -23.668  1.00  0.85           N  
ATOM   3139  CA  GLY A 212      -8.680  17.981 -25.058  1.00  0.85           C  
ATOM   3140  C   GLY A 212      -7.753  18.929 -25.799  1.00  0.85           C  
ATOM   3141  O   GLY A 212      -6.522  18.818 -25.751  1.00  0.85           O  
ATOM   3142  H   GLY A 212      -8.192  16.795 -23.331  1.00  0.85           H  
ATOM   3143 1HA  GLY A 212      -8.745  17.047 -25.585  1.00  0.85           H  
ATOM   3144 2HA  GLY A 212      -9.688  18.394 -25.086  1.00  0.85           H  
ATOM   3145  N   ARG A 213      -8.374  19.920 -26.436  1.00  0.92           N  
ATOM   3146  CA  ARG A 213      -7.698  20.914 -27.258  1.00  0.92           C  
ATOM   3147  C   ARG A 213      -6.797  21.852 -26.473  1.00  0.92           C  
ATOM   3148  O   ARG A 213      -5.982  22.564 -27.059  1.00  0.92           O  
ATOM   3149  CB  ARG A 213      -8.712  21.746 -28.031  1.00  0.92           C  
ATOM   3150  CG  ARG A 213      -9.446  20.983 -29.127  1.00  0.92           C  
ATOM   3151  CD  ARG A 213     -10.306  21.843 -29.976  1.00  0.92           C  
ATOM   3152  NE  ARG A 213     -11.512  22.337 -29.300  1.00  0.92           N  
ATOM   3153  CZ  ARG A 213     -11.677  23.618 -28.883  1.00  0.92           C  
ATOM   3154  NH1 ARG A 213     -10.709  24.494 -29.048  1.00  0.92           N  
ATOM   3155  NH2 ARG A 213     -12.807  24.006 -28.322  1.00  0.92           N  
ATOM   3156  H   ARG A 213      -9.382  19.962 -26.377  1.00  0.92           H  
ATOM   3157  HA  ARG A 213      -7.083  20.383 -27.984  1.00  0.92           H  
ATOM   3158 1HB  ARG A 213      -9.458  22.140 -27.341  1.00  0.92           H  
ATOM   3159 2HB  ARG A 213      -8.212  22.599 -28.488  1.00  0.92           H  
ATOM   3160 1HG  ARG A 213      -8.716  20.498 -29.771  1.00  0.92           H  
ATOM   3161 2HG  ARG A 213     -10.092  20.235 -28.673  1.00  0.92           H  
ATOM   3162 1HD  ARG A 213      -9.733  22.702 -30.320  1.00  0.92           H  
ATOM   3163 2HD  ARG A 213     -10.620  21.258 -30.837  1.00  0.92           H  
ATOM   3164  HE  ARG A 213     -12.307  21.683 -29.199  1.00  0.92           H  
ATOM   3165 1HH1 ARG A 213      -9.840  24.212 -29.478  1.00  0.92           H  
ATOM   3166 2HH1 ARG A 213     -10.832  25.447 -28.739  1.00  0.92           H  
ATOM   3167 1HH2 ARG A 213     -13.563  23.347 -28.177  1.00  0.92           H  
ATOM   3168 2HH2 ARG A 213     -12.920  24.962 -28.030  1.00  0.92           H  
ATOM   3169  N   TRP A 214      -6.931  21.863 -25.154  1.00  0.99           N  
ATOM   3170  CA  TRP A 214      -6.120  22.746 -24.341  1.00  0.99           C  
ATOM   3171  C   TRP A 214      -4.919  21.998 -23.751  1.00  0.99           C  
ATOM   3172  O   TRP A 214      -4.093  22.580 -23.027  1.00  0.99           O  
ATOM   3173  CB  TRP A 214      -6.991  23.348 -23.253  1.00  0.99           C  
ATOM   3174  CG  TRP A 214      -8.101  24.211 -23.805  1.00  0.99           C  
ATOM   3175  CD1 TRP A 214      -8.076  25.558 -23.986  1.00  0.99           C  
ATOM   3176  CD2 TRP A 214      -9.411  23.775 -24.256  1.00  0.99           C  
ATOM   3177  NE1 TRP A 214      -9.276  25.989 -24.505  1.00  0.99           N  
ATOM   3178  CE2 TRP A 214     -10.100  24.910 -24.671  1.00  0.99           C  
ATOM   3179  CE3 TRP A 214     -10.039  22.537 -24.335  1.00  0.99           C  
ATOM   3180  CZ2 TRP A 214     -11.395  24.843 -25.150  1.00  0.99           C  
ATOM   3181  CZ3 TRP A 214     -11.331  22.463 -24.813  1.00  0.99           C  
ATOM   3182  CH2 TRP A 214     -11.994  23.584 -25.206  1.00  0.99           C  
ATOM   3183  H   TRP A 214      -7.591  21.238 -24.684  1.00  0.99           H  
ATOM   3184  HA  TRP A 214      -5.749  23.558 -24.968  1.00  0.99           H  
ATOM   3185 1HB  TRP A 214      -7.433  22.544 -22.657  1.00  0.99           H  
ATOM   3186 2HB  TRP A 214      -6.374  23.956 -22.590  1.00  0.99           H  
ATOM   3187  HD1 TRP A 214      -7.232  26.201 -23.753  1.00  0.99           H  
ATOM   3188  HE1 TRP A 214      -9.507  26.945 -24.727  1.00  0.99           H  
ATOM   3189  HE3 TRP A 214      -9.527  21.657 -24.026  1.00  0.99           H  
ATOM   3190  HZ2 TRP A 214     -11.941  25.730 -25.472  1.00  0.99           H  
ATOM   3191  HZ3 TRP A 214     -11.810  21.485 -24.864  1.00  0.99           H  
ATOM   3192  HH2 TRP A 214     -13.016  23.488 -25.571  1.00  0.99           H  
ATOM   3193  N   SER A 215      -4.771  20.717 -24.117  1.00  1.06           N  
ATOM   3194  CA  SER A 215      -3.673  19.913 -23.601  1.00  1.06           C  
ATOM   3195  C   SER A 215      -2.308  20.470 -23.990  1.00  1.06           C  
ATOM   3196  O   SER A 215      -1.327  20.316 -23.258  1.00  1.06           O  
ATOM   3197  CB  SER A 215      -3.825  18.477 -24.085  1.00  1.06           C  
ATOM   3198  OG  SER A 215      -3.753  18.399 -25.476  1.00  1.06           O  
ATOM   3199  H   SER A 215      -5.451  20.265 -24.732  1.00  1.06           H  
ATOM   3200  HA  SER A 215      -3.741  19.916 -22.516  1.00  1.06           H  
ATOM   3201 1HB  SER A 215      -3.042  17.863 -23.643  1.00  1.06           H  
ATOM   3202 2HB  SER A 215      -4.783  18.082 -23.743  1.00  1.06           H  
ATOM   3203  HG  SER A 215      -4.655  18.638 -25.794  1.00  1.06           H  
ATOM   3204  N   ASN A 216      -2.252  21.217 -25.085  1.00  1.15           N  
ATOM   3205  CA  ASN A 216      -0.982  21.753 -25.516  1.00  1.15           C  
ATOM   3206  C   ASN A 216      -0.724  23.156 -24.972  1.00  1.15           C  
ATOM   3207  O   ASN A 216       0.290  23.770 -25.300  1.00  1.15           O  
ATOM   3208  CB  ASN A 216      -0.885  21.705 -27.020  1.00  1.15           C  
ATOM   3209  CG  ASN A 216      -0.763  20.276 -27.555  1.00  1.15           C  
ATOM   3210  OD1 ASN A 216      -0.075  19.402 -26.973  1.00  1.15           O  
ATOM   3211  ND2 ASN A 216      -1.435  20.038 -28.644  1.00  1.15           N  
ATOM   3212  H   ASN A 216      -3.084  21.356 -25.642  1.00  1.15           H  
ATOM   3213  HA  ASN A 216      -0.201  21.112 -25.114  1.00  1.15           H  
ATOM   3214 1HB  ASN A 216      -1.772  22.169 -27.454  1.00  1.15           H  
ATOM   3215 2HB  ASN A 216      -0.018  22.280 -27.349  1.00  1.15           H  
ATOM   3216 1HD2 ASN A 216      -1.427  19.117 -29.053  1.00  1.15           H  
ATOM   3217 2HD2 ASN A 216      -1.976  20.763 -29.068  1.00  1.15           H  
ATOM   3218  N   GLU A 217      -1.626  23.652 -24.114  1.00  1.28           N  
ATOM   3219  CA  GLU A 217      -1.392  24.919 -23.433  1.00  1.28           C  
ATOM   3220  C   GLU A 217      -0.822  24.560 -22.066  1.00  1.28           C  
ATOM   3221  O   GLU A 217       0.029  25.259 -21.520  1.00  1.28           O  
ATOM   3222  CB  GLU A 217      -2.673  25.743 -23.246  1.00  1.28           C  
ATOM   3223  CG  GLU A 217      -3.370  26.220 -24.515  1.00  1.28           C  
ATOM   3224  CD  GLU A 217      -4.607  27.080 -24.206  1.00  1.28           C  
ATOM   3225  OE1 GLU A 217      -4.948  27.215 -23.041  1.00  1.28           O  
ATOM   3226  OE2 GLU A 217      -5.202  27.590 -25.121  1.00  1.28           O  
ATOM   3227  H   GLU A 217      -2.472  23.135 -23.895  1.00  1.28           H  
ATOM   3228  HA  GLU A 217      -0.654  25.504 -23.983  1.00  1.28           H  
ATOM   3229 1HB  GLU A 217      -3.397  25.153 -22.682  1.00  1.28           H  
ATOM   3230 2HB  GLU A 217      -2.444  26.625 -22.649  1.00  1.28           H  
ATOM   3231 1HG  GLU A 217      -2.668  26.801 -25.110  1.00  1.28           H  
ATOM   3232 2HG  GLU A 217      -3.670  25.347 -25.098  1.00  1.28           H  
ATOM   3233  N   THR A 218      -1.299  23.425 -21.539  1.00  1.46           N  
ATOM   3234  CA  THR A 218      -0.882  22.910 -20.238  1.00  1.46           C  
ATOM   3235  C   THR A 218       0.597  22.472 -20.258  1.00  1.46           C  
ATOM   3236  O   THR A 218       1.371  22.708 -19.320  1.00  1.46           O  
ATOM   3237  CB  THR A 218      -1.770  21.724 -19.828  1.00  1.46           C  
ATOM   3238  OG1 THR A 218      -3.131  22.154 -19.738  1.00  1.46           O  
ATOM   3239  CG2 THR A 218      -1.335  21.155 -18.479  1.00  1.46           C  
ATOM   3240  H   THR A 218      -2.023  22.930 -22.057  1.00  1.46           H  
ATOM   3241  HA  THR A 218      -1.010  23.707 -19.511  1.00  1.46           H  
ATOM   3242  HB  THR A 218      -1.695  20.953 -20.588  1.00  1.46           H  
ATOM   3243  HG1 THR A 218      -3.447  22.427 -20.613  1.00  1.46           H  
ATOM   3244 1HG2 THR A 218      -1.973  20.312 -18.214  1.00  1.46           H  
ATOM   3245 2HG2 THR A 218      -0.318  20.824 -18.560  1.00  1.46           H  
ATOM   3246 3HG2 THR A 218      -1.409  21.923 -17.709  1.00  1.46           H  
ATOM   3247  N   VAL A 219       0.982  21.800 -21.334  1.00  1.67           N  
ATOM   3248  CA  VAL A 219       2.347  21.312 -21.472  1.00  1.67           C  
ATOM   3249  C   VAL A 219       3.307  22.433 -21.910  1.00  1.67           C  
ATOM   3250  O   VAL A 219       3.061  23.127 -22.899  1.00  1.67           O  
ATOM   3251  CB  VAL A 219       2.349  20.167 -22.474  1.00  1.67           C  
ATOM   3252  CG1 VAL A 219       3.707  19.702 -22.709  1.00  1.67           C  
ATOM   3253  CG2 VAL A 219       1.535  19.068 -21.945  1.00  1.67           C  
ATOM   3254  H   VAL A 219       0.299  21.590 -22.066  1.00  1.67           H  
ATOM   3255  HA  VAL A 219       2.675  20.928 -20.506  1.00  1.67           H  
ATOM   3256  HB  VAL A 219       1.935  20.513 -23.418  1.00  1.67           H  
ATOM   3257 1HG1 VAL A 219       3.687  18.893 -23.420  1.00  1.67           H  
ATOM   3258 2HG1 VAL A 219       4.303  20.520 -23.108  1.00  1.67           H  
ATOM   3259 3HG1 VAL A 219       4.132  19.353 -21.770  1.00  1.67           H  
ATOM   3260 1HG2 VAL A 219       1.531  18.252 -22.667  1.00  1.67           H  
ATOM   3261 2HG2 VAL A 219       1.963  18.735 -21.018  1.00  1.67           H  
ATOM   3262 3HG2 VAL A 219       0.516  19.412 -21.775  1.00  1.67           H  
ATOM   3263  N   GLY A 220       4.406  22.616 -21.167  1.00  1.87           N  
ATOM   3264  CA  GLY A 220       5.322  23.723 -21.450  1.00  1.87           C  
ATOM   3265  C   GLY A 220       6.282  23.505 -22.617  1.00  1.87           C  
ATOM   3266  O   GLY A 220       6.362  22.425 -23.196  1.00  1.87           O  
ATOM   3267  H   GLY A 220       4.574  22.012 -20.376  1.00  1.87           H  
ATOM   3268 1HA  GLY A 220       4.731  24.619 -21.643  1.00  1.87           H  
ATOM   3269 2HA  GLY A 220       5.901  23.932 -20.551  1.00  1.87           H  
ATOM   3270  N   GLU A 221       7.077  24.538 -22.896  1.00  2.00           N  
ATOM   3271  CA  GLU A 221       7.997  24.590 -24.038  1.00  2.00           C  
ATOM   3272  C   GLU A 221       9.087  23.522 -24.077  1.00  2.00           C  
ATOM   3273  O   GLU A 221       9.525  23.126 -25.155  1.00  2.00           O  
ATOM   3274  CB  GLU A 221       8.649  25.972 -24.097  1.00  2.00           C  
ATOM   3275  CG  GLU A 221       7.688  27.100 -24.478  1.00  2.00           C  
ATOM   3276  CD  GLU A 221       8.339  28.470 -24.503  1.00  2.00           C  
ATOM   3277  OE1 GLU A 221       9.470  28.583 -24.095  1.00  2.00           O  
ATOM   3278  OE2 GLU A 221       7.697  29.399 -24.936  1.00  2.00           O  
ATOM   3279  H   GLU A 221       6.987  25.368 -22.326  1.00  2.00           H  
ATOM   3280  HA  GLU A 221       7.395  24.467 -24.940  1.00  2.00           H  
ATOM   3281 1HB  GLU A 221       9.084  26.213 -23.127  1.00  2.00           H  
ATOM   3282 2HB  GLU A 221       9.460  25.961 -24.826  1.00  2.00           H  
ATOM   3283 1HG  GLU A 221       7.278  26.889 -25.465  1.00  2.00           H  
ATOM   3284 2HG  GLU A 221       6.862  27.110 -23.768  1.00  2.00           H  
ATOM   3285  N   GLY A 222       9.547  23.071 -22.917  1.00  1.99           N  
ATOM   3286  CA  GLY A 222      10.614  22.074 -22.875  1.00  1.99           C  
ATOM   3287  C   GLY A 222      10.090  20.641 -23.015  1.00  1.99           C  
ATOM   3288  O   GLY A 222      10.863  19.682 -22.955  1.00  1.99           O  
ATOM   3289  H   GLY A 222       9.150  23.420 -22.060  1.00  1.99           H  
ATOM   3290 1HA  GLY A 222      11.326  22.278 -23.675  1.00  1.99           H  
ATOM   3291 2HA  GLY A 222      11.157  22.171 -21.937  1.00  1.99           H  
ATOM   3292  N   ALA A 223       8.776  20.490 -23.152  1.00  1.86           N  
ATOM   3293  CA  ALA A 223       8.150  19.186 -23.248  1.00  1.86           C  
ATOM   3294  C   ALA A 223       7.605  18.932 -24.665  1.00  1.86           C  
ATOM   3295  O   ALA A 223       7.436  19.874 -25.428  1.00  1.86           O  
ATOM   3296  CB  ALA A 223       7.041  19.100 -22.250  1.00  1.86           C  
ATOM   3297  H   ALA A 223       8.166  21.307 -23.208  1.00  1.86           H  
ATOM   3298  HA  ALA A 223       8.895  18.448 -22.995  1.00  1.86           H  
ATOM   3299 1HB  ALA A 223       6.569  18.127 -22.312  1.00  1.86           H  
ATOM   3300 2HB  ALA A 223       7.431  19.267 -21.249  1.00  1.86           H  
ATOM   3301 3HB  ALA A 223       6.344  19.866 -22.491  1.00  1.86           H  
ATOM   3302  N   PRO A 224       7.465  17.664 -25.093  1.00  1.64           N  
ATOM   3303  CA  PRO A 224       6.748  17.219 -26.279  1.00  1.64           C  
ATOM   3304  C   PRO A 224       5.277  17.595 -26.252  1.00  1.64           C  
ATOM   3305  O   PRO A 224       4.649  17.593 -25.194  1.00  1.64           O  
ATOM   3306  CB  PRO A 224       6.892  15.705 -26.221  1.00  1.64           C  
ATOM   3307  CG  PRO A 224       8.129  15.462 -25.417  1.00  1.64           C  
ATOM   3308  CD  PRO A 224       8.175  16.589 -24.406  1.00  1.64           C  
ATOM   3309  HA  PRO A 224       7.238  17.633 -27.176  1.00  1.64           H  
ATOM   3310 1HB  PRO A 224       5.991  15.290 -25.783  1.00  1.64           H  
ATOM   3311 2HB  PRO A 224       6.947  15.300 -27.226  1.00  1.64           H  
ATOM   3312 1HG  PRO A 224       8.095  14.469 -24.957  1.00  1.64           H  
ATOM   3313 2HG  PRO A 224       9.000  15.458 -26.082  1.00  1.64           H  
ATOM   3314 1HD  PRO A 224       7.692  16.313 -23.458  1.00  1.64           H  
ATOM   3315 2HD  PRO A 224       9.231  16.853 -24.292  1.00  1.64           H  
ATOM   3316  N   HIS A 225       4.710  17.837 -27.424  1.00  1.44           N  
ATOM   3317  CA  HIS A 225       3.293  18.174 -27.555  1.00  1.44           C  
ATOM   3318  C   HIS A 225       2.595  17.201 -28.490  1.00  1.44           C  
ATOM   3319  O   HIS A 225       3.257  16.514 -29.268  1.00  1.44           O  
ATOM   3320  CB  HIS A 225       3.121  19.608 -28.061  1.00  1.44           C  
ATOM   3321  CG  HIS A 225       3.599  20.615 -27.082  1.00  1.44           C  
ATOM   3322  ND1 HIS A 225       4.908  20.996 -26.991  1.00  1.44           N  
ATOM   3323  CD2 HIS A 225       2.944  21.283 -26.119  1.00  1.44           C  
ATOM   3324  CE1 HIS A 225       5.036  21.868 -26.002  1.00  1.44           C  
ATOM   3325  NE2 HIS A 225       3.851  22.053 -25.462  1.00  1.44           N  
ATOM   3326  H   HIS A 225       5.280  17.813 -28.257  1.00  1.44           H  
ATOM   3327  HA  HIS A 225       2.803  18.103 -26.584  1.00  1.44           H  
ATOM   3328 1HB  HIS A 225       3.687  19.736 -28.982  1.00  1.44           H  
ATOM   3329 2HB  HIS A 225       2.081  19.802 -28.291  1.00  1.44           H  
ATOM   3330  HD2 HIS A 225       1.899  21.212 -25.892  1.00  1.44           H  
ATOM   3331  HE1 HIS A 225       5.968  22.336 -25.686  1.00  1.44           H  
ATOM   3332  HE2 HIS A 225       3.612  22.654 -24.662  1.00  1.44           H  
ATOM   3333  N   VAL A 226       1.266  17.118 -28.396  1.00  1.28           N  
ATOM   3334  CA  VAL A 226       0.507  16.240 -29.285  1.00  1.28           C  
ATOM   3335  C   VAL A 226      -0.364  17.028 -30.246  1.00  1.28           C  
ATOM   3336  O   VAL A 226      -1.382  17.560 -29.830  1.00  1.28           O  
ATOM   3337  CB  VAL A 226      -0.422  15.314 -28.504  1.00  1.28           C  
ATOM   3338  CG1 VAL A 226      -1.209  14.479 -29.503  1.00  1.28           C  
ATOM   3339  CG2 VAL A 226       0.394  14.399 -27.597  1.00  1.28           C  
ATOM   3340  H   VAL A 226       0.767  17.726 -27.740  1.00  1.28           H  
ATOM   3341  HA  VAL A 226       1.204  15.595 -29.808  1.00  1.28           H  
ATOM   3342  HB  VAL A 226      -1.127  15.908 -27.915  1.00  1.28           H  
ATOM   3343 1HG1 VAL A 226      -1.876  13.835 -28.974  1.00  1.28           H  
ATOM   3344 2HG1 VAL A 226      -1.788  15.136 -30.158  1.00  1.28           H  
ATOM   3345 3HG1 VAL A 226      -0.522  13.889 -30.104  1.00  1.28           H  
ATOM   3346 1HG2 VAL A 226      -0.275  13.734 -27.064  1.00  1.28           H  
ATOM   3347 2HG2 VAL A 226       1.083  13.810 -28.207  1.00  1.28           H  
ATOM   3348 3HG2 VAL A 226       0.960  14.996 -26.882  1.00  1.28           H  
ATOM   3349  N   PRO A 227      -0.031  17.110 -31.530  1.00  1.20           N  
ATOM   3350  CA  PRO A 227      -0.779  17.846 -32.519  1.00  1.20           C  
ATOM   3351  C   PRO A 227      -2.232  17.389 -32.596  1.00  1.20           C  
ATOM   3352  O   PRO A 227      -2.506  16.262 -33.032  1.00  1.20           O  
ATOM   3353  CB  PRO A 227      -0.020  17.493 -33.796  1.00  1.20           C  
ATOM   3354  CG  PRO A 227       1.364  17.163 -33.346  1.00  1.20           C  
ATOM   3355  CD  PRO A 227       1.176  16.476 -32.035  1.00  1.20           C  
ATOM   3356  HA  PRO A 227      -0.718  18.924 -32.301  1.00  1.20           H  
ATOM   3357 1HB  PRO A 227      -0.509  16.654 -34.310  1.00  1.20           H  
ATOM   3358 2HB  PRO A 227      -0.039  18.347 -34.483  1.00  1.20           H  
ATOM   3359 1HG  PRO A 227       1.864  16.526 -34.093  1.00  1.20           H  
ATOM   3360 2HG  PRO A 227       1.964  18.081 -33.260  1.00  1.20           H  
ATOM   3361 1HD  PRO A 227       0.996  15.419 -32.156  1.00  1.20           H  
ATOM   3362 2HD  PRO A 227       2.053  16.704 -31.425  1.00  1.20           H  
ATOM   3363  N   LEU A 228      -3.148  18.282 -32.222  1.00  1.17           N  
ATOM   3364  CA  LEU A 228      -4.584  18.013 -32.244  1.00  1.17           C  
ATOM   3365  C   LEU A 228      -5.247  18.956 -33.212  1.00  1.17           C  
ATOM   3366  O   LEU A 228      -5.099  20.174 -33.096  1.00  1.17           O  
ATOM   3367  CB  LEU A 228      -5.233  18.236 -30.863  1.00  1.17           C  
ATOM   3368  CG  LEU A 228      -4.747  17.388 -29.681  1.00  1.17           C  
ATOM   3369  CD1 LEU A 228      -5.404  17.880 -28.441  1.00  1.17           C  
ATOM   3370  CD2 LEU A 228      -5.072  15.938 -29.908  1.00  1.17           C  
ATOM   3371  H   LEU A 228      -2.836  19.182 -31.884  1.00  1.17           H  
ATOM   3372  HA  LEU A 228      -4.764  16.999 -32.577  1.00  1.17           H  
ATOM   3373 1HB  LEU A 228      -5.096  19.280 -30.588  1.00  1.17           H  
ATOM   3374 2HB  LEU A 228      -6.306  18.055 -30.968  1.00  1.17           H  
ATOM   3375  HG  LEU A 228      -3.697  17.505 -29.558  1.00  1.17           H  
ATOM   3376 1HD1 LEU A 228      -5.051  17.295 -27.594  1.00  1.17           H  
ATOM   3377 2HD1 LEU A 228      -5.146  18.927 -28.283  1.00  1.17           H  
ATOM   3378 3HD1 LEU A 228      -6.477  17.781 -28.532  1.00  1.17           H  
ATOM   3379 1HD2 LEU A 228      -4.728  15.349 -29.056  1.00  1.17           H  
ATOM   3380 2HD2 LEU A 228      -6.151  15.811 -30.025  1.00  1.17           H  
ATOM   3381 3HD2 LEU A 228      -4.570  15.610 -30.793  1.00  1.17           H  
ATOM   3382  N   ALA A 229      -5.962  18.422 -34.172  1.00  1.17           N  
ATOM   3383  CA  ALA A 229      -6.646  19.272 -35.108  1.00  1.17           C  
ATOM   3384  C   ALA A 229      -7.993  19.697 -34.505  1.00  1.17           C  
ATOM   3385  O   ALA A 229      -8.661  18.877 -33.868  1.00  1.17           O  
ATOM   3386  CB  ALA A 229      -6.853  18.540 -36.423  1.00  1.17           C  
ATOM   3387  H   ALA A 229      -6.061  17.419 -34.246  1.00  1.17           H  
ATOM   3388  HA  ALA A 229      -6.017  20.133 -35.288  1.00  1.17           H  
ATOM   3389 1HB  ALA A 229      -7.359  19.198 -37.129  1.00  1.17           H  
ATOM   3390 2HB  ALA A 229      -5.890  18.240 -36.829  1.00  1.17           H  
ATOM   3391 3HB  ALA A 229      -7.466  17.651 -36.248  1.00  1.17           H  
ATOM   3392  N   PRO A 230      -8.403  20.965 -34.631  1.00  1.16           N  
ATOM   3393  CA  PRO A 230      -9.715  21.463 -34.274  1.00  1.16           C  
ATOM   3394  C   PRO A 230     -10.719  21.114 -35.362  1.00  1.16           C  
ATOM   3395  O   PRO A 230     -10.601  21.608 -36.484  1.00  1.16           O  
ATOM   3396  CB  PRO A 230      -9.486  22.967 -34.150  1.00  1.16           C  
ATOM   3397  CG  PRO A 230      -8.325  23.254 -35.082  1.00  1.16           C  
ATOM   3398  CD  PRO A 230      -7.473  22.003 -35.096  1.00  1.16           C  
ATOM   3399  HA  PRO A 230     -10.020  21.023 -33.313  1.00  1.16           H  
ATOM   3400 1HB  PRO A 230     -10.404  23.508 -34.434  1.00  1.16           H  
ATOM   3401 2HB  PRO A 230      -9.273  23.227 -33.106  1.00  1.16           H  
ATOM   3402 1HG  PRO A 230      -8.709  23.483 -36.082  1.00  1.16           H  
ATOM   3403 2HG  PRO A 230      -7.774  24.144 -34.741  1.00  1.16           H  
ATOM   3404 1HD  PRO A 230      -7.152  21.813 -36.132  1.00  1.16           H  
ATOM   3405 2HD  PRO A 230      -6.625  22.111 -34.394  1.00  1.16           H  
ATOM   3406  N   THR A 231     -11.671  20.250 -35.054  1.00  1.14           N  
ATOM   3407  CA  THR A 231     -12.671  19.848 -36.056  1.00  1.14           C  
ATOM   3408  C   THR A 231     -14.069  20.140 -35.560  1.00  1.14           C  
ATOM   3409  O   THR A 231     -14.385  19.825 -34.414  1.00  1.14           O  
ATOM   3410  CB  THR A 231     -12.523  18.368 -36.410  1.00  1.14           C  
ATOM   3411  OG1 THR A 231     -11.222  18.148 -36.972  1.00  1.14           O  
ATOM   3412  CG2 THR A 231     -13.576  17.926 -37.390  1.00  1.14           C  
ATOM   3413  H   THR A 231     -11.684  19.853 -34.109  1.00  1.14           H  
ATOM   3414  HA  THR A 231     -12.516  20.431 -36.967  1.00  1.14           H  
ATOM   3415  HB  THR A 231     -12.621  17.790 -35.501  1.00  1.14           H  
ATOM   3416  HG1 THR A 231     -11.037  18.849 -37.615  1.00  1.14           H  
ATOM   3417 1HG2 THR A 231     -13.438  16.873 -37.611  1.00  1.14           H  
ATOM   3418 2HG2 THR A 231     -14.566  18.084 -36.971  1.00  1.14           H  
ATOM   3419 3HG2 THR A 231     -13.477  18.497 -38.301  1.00  1.14           H  
ATOM   3420  N   VAL A 232     -14.927  20.724 -36.395  1.00  1.08           N  
ATOM   3421  CA  VAL A 232     -16.238  21.060 -35.834  1.00  1.08           C  
ATOM   3422  C   VAL A 232     -17.393  20.275 -36.432  1.00  1.08           C  
ATOM   3423  O   VAL A 232     -17.349  19.846 -37.583  1.00  1.08           O  
ATOM   3424  CB  VAL A 232     -16.539  22.565 -35.986  1.00  1.08           C  
ATOM   3425  CG1 VAL A 232     -15.502  23.363 -35.298  1.00  1.08           C  
ATOM   3426  CG2 VAL A 232     -16.604  22.945 -37.374  1.00  1.08           C  
ATOM   3427  H   VAL A 232     -14.647  20.937 -37.367  1.00  1.08           H  
ATOM   3428  HA  VAL A 232     -16.217  20.847 -34.775  1.00  1.08           H  
ATOM   3429  HB  VAL A 232     -17.489  22.770 -35.498  1.00  1.08           H  
ATOM   3430 1HG1 VAL A 232     -15.740  24.428 -35.370  1.00  1.08           H  
ATOM   3431 2HG1 VAL A 232     -15.477  23.060 -34.297  1.00  1.08           H  
ATOM   3432 3HG1 VAL A 232     -14.528  23.178 -35.758  1.00  1.08           H  
ATOM   3433 1HG2 VAL A 232     -16.824  23.994 -37.448  1.00  1.08           H  
ATOM   3434 2HG2 VAL A 232     -15.631  22.747 -37.818  1.00  1.08           H  
ATOM   3435 3HG2 VAL A 232     -17.377  22.372 -37.874  1.00  1.08           H  
ATOM   3436  N   GLY A 233     -18.444  20.121 -35.623  1.00  1.00           N  
ATOM   3437  CA  GLY A 233     -19.663  19.427 -36.046  1.00  1.00           C  
ATOM   3438  C   GLY A 233     -20.905  20.044 -35.411  1.00  1.00           C  
ATOM   3439  O   GLY A 233     -20.842  20.618 -34.319  1.00  1.00           O  
ATOM   3440  H   GLY A 233     -18.364  20.494 -34.675  1.00  1.00           H  
ATOM   3441 1HA  GLY A 233     -19.751  19.450 -37.127  1.00  1.00           H  
ATOM   3442 2HA  GLY A 233     -19.594  18.378 -35.759  1.00  1.00           H  
ATOM   3443  N   LEU A 234     -22.051  19.904 -36.085  1.00  0.92           N  
ATOM   3444  CA  LEU A 234     -23.285  20.496 -35.563  1.00  0.92           C  
ATOM   3445  C   LEU A 234     -24.281  19.476 -35.066  1.00  0.92           C  
ATOM   3446  O   LEU A 234     -24.567  18.474 -35.735  1.00  0.92           O  
ATOM   3447  CB  LEU A 234     -23.967  21.386 -36.611  1.00  0.92           C  
ATOM   3448  CG  LEU A 234     -25.186  22.178 -36.124  1.00  0.92           C  
ATOM   3449  CD1 LEU A 234     -25.240  23.486 -36.880  1.00  0.92           C  
ATOM   3450  CD2 LEU A 234     -26.460  21.385 -36.386  1.00  0.92           C  
ATOM   3451  H   LEU A 234     -22.060  19.398 -36.975  1.00  0.92           H  
ATOM   3452  HA  LEU A 234     -23.026  21.134 -34.719  1.00  0.92           H  
ATOM   3453 1HB  LEU A 234     -23.282  22.091 -36.979  1.00  0.92           H  
ATOM   3454 2HB  LEU A 234     -24.288  20.759 -37.442  1.00  0.92           H  
ATOM   3455  HG  LEU A 234     -25.084  22.386 -35.055  1.00  0.92           H  
ATOM   3456 1HD1 LEU A 234     -26.087  24.067 -36.548  1.00  0.92           H  
ATOM   3457 2HD1 LEU A 234     -24.326  24.050 -36.702  1.00  0.92           H  
ATOM   3458 3HD1 LEU A 234     -25.336  23.272 -37.921  1.00  0.92           H  
ATOM   3459 1HD2 LEU A 234     -27.316  21.941 -36.047  1.00  0.92           H  
ATOM   3460 2HD2 LEU A 234     -26.543  21.203 -37.455  1.00  0.92           H  
ATOM   3461 3HD2 LEU A 234     -26.427  20.445 -35.863  1.00  0.92           H  
ATOM   3462  N   ILE A 235     -24.790  19.735 -33.866  1.00  0.86           N  
ATOM   3463  CA  ILE A 235     -25.800  18.899 -33.255  1.00  0.86           C  
ATOM   3464  C   ILE A 235     -27.113  19.634 -33.049  1.00  0.86           C  
ATOM   3465  O   ILE A 235     -27.154  20.728 -32.479  1.00  0.86           O  
ATOM   3466  CB  ILE A 235     -25.325  18.344 -31.912  1.00  0.86           C  
ATOM   3467  CG1 ILE A 235     -24.121  17.483 -32.127  1.00  0.86           C  
ATOM   3468  CG2 ILE A 235     -26.432  17.552 -31.305  1.00  0.86           C  
ATOM   3469  CD1 ILE A 235     -23.442  17.082 -30.885  1.00  0.86           C  
ATOM   3470  H   ILE A 235     -24.480  20.564 -33.360  1.00  0.86           H  
ATOM   3471  HA  ILE A 235     -25.988  18.060 -33.915  1.00  0.86           H  
ATOM   3472  HB  ILE A 235     -25.040  19.161 -31.246  1.00  0.86           H  
ATOM   3473 1HG1 ILE A 235     -24.444  16.596 -32.641  1.00  0.86           H  
ATOM   3474 2HG1 ILE A 235     -23.402  18.011 -32.748  1.00  0.86           H  
ATOM   3475 1HG2 ILE A 235     -26.107  17.137 -30.356  1.00  0.86           H  
ATOM   3476 2HG2 ILE A 235     -27.298  18.177 -31.145  1.00  0.86           H  
ATOM   3477 3HG2 ILE A 235     -26.691  16.761 -31.993  1.00  0.86           H  
ATOM   3478 1HD1 ILE A 235     -22.598  16.456 -31.139  1.00  0.86           H  
ATOM   3479 2HD1 ILE A 235     -23.095  17.972 -30.360  1.00  0.86           H  
ATOM   3480 3HD1 ILE A 235     -24.136  16.532 -30.247  1.00  0.86           H  
ATOM   3481  N   ALA A 236     -28.197  19.034 -33.523  1.00  0.82           N  
ATOM   3482  CA  ALA A 236     -29.508  19.626 -33.328  1.00  0.82           C  
ATOM   3483  C   ALA A 236     -30.336  18.700 -32.455  1.00  0.82           C  
ATOM   3484  O   ALA A 236     -30.275  17.477 -32.580  1.00  0.82           O  
ATOM   3485  CB  ALA A 236     -30.188  19.895 -34.655  1.00  0.82           C  
ATOM   3486  H   ALA A 236     -28.096  18.130 -33.987  1.00  0.82           H  
ATOM   3487  HA  ALA A 236     -29.397  20.569 -32.797  1.00  0.82           H  
ATOM   3488 1HB  ALA A 236     -31.158  20.338 -34.479  1.00  0.82           H  
ATOM   3489 2HB  ALA A 236     -29.578  20.578 -35.245  1.00  0.82           H  
ATOM   3490 3HB  ALA A 236     -30.315  18.971 -35.190  1.00  0.82           H  
ATOM   3491  N   TYR A 237     -31.145  19.282 -31.597  1.00  0.83           N  
ATOM   3492  CA  TYR A 237     -31.999  18.513 -30.714  1.00  0.83           C  
ATOM   3493  C   TYR A 237     -33.439  18.818 -31.071  1.00  0.83           C  
ATOM   3494  O   TYR A 237     -33.871  19.978 -30.997  1.00  0.83           O  
ATOM   3495  CB  TYR A 237     -31.718  18.924 -29.276  1.00  0.83           C  
ATOM   3496  CG  TYR A 237     -30.275  18.729 -28.826  1.00  0.83           C  
ATOM   3497  CD1 TYR A 237     -29.303  19.678 -29.176  1.00  0.83           C  
ATOM   3498  CD2 TYR A 237     -29.925  17.662 -28.044  1.00  0.83           C  
ATOM   3499  CE1 TYR A 237     -28.003  19.538 -28.756  1.00  0.83           C  
ATOM   3500  CE2 TYR A 237     -28.619  17.529 -27.612  1.00  0.83           C  
ATOM   3501  CZ  TYR A 237     -27.662  18.450 -27.968  1.00  0.83           C  
ATOM   3502  OH  TYR A 237     -26.372  18.284 -27.531  1.00  0.83           O  
ATOM   3503  H   TYR A 237     -31.139  20.294 -31.522  1.00  0.83           H  
ATOM   3504  HA  TYR A 237     -31.822  17.446 -30.853  1.00  0.83           H  
ATOM   3505 1HB  TYR A 237     -31.973  19.978 -29.149  1.00  0.83           H  
ATOM   3506 2HB  TYR A 237     -32.363  18.352 -28.610  1.00  0.83           H  
ATOM   3507  HD1 TYR A 237     -29.568  20.525 -29.785  1.00  0.83           H  
ATOM   3508  HD2 TYR A 237     -30.677  16.923 -27.758  1.00  0.83           H  
ATOM   3509  HE1 TYR A 237     -27.253  20.277 -29.042  1.00  0.83           H  
ATOM   3510  HE2 TYR A 237     -28.342  16.681 -26.985  1.00  0.83           H  
ATOM   3511  HH  TYR A 237     -25.785  18.878 -28.007  1.00  0.83           H  
ATOM   3512  N   THR A 238     -34.190  17.777 -31.421  1.00  0.86           N  
ATOM   3513  CA  THR A 238     -35.574  17.947 -31.828  1.00  0.86           C  
ATOM   3514  C   THR A 238     -36.543  17.221 -30.894  1.00  0.86           C  
ATOM   3515  O   THR A 238     -36.235  16.163 -30.340  1.00  0.86           O  
ATOM   3516  CB  THR A 238     -35.730  17.394 -33.254  1.00  0.86           C  
ATOM   3517  OG1 THR A 238     -35.412  15.993 -33.252  1.00  0.86           O  
ATOM   3518  CG2 THR A 238     -34.789  18.117 -34.225  1.00  0.86           C  
ATOM   3519  H   THR A 238     -33.783  16.840 -31.465  1.00  0.86           H  
ATOM   3520  HA  THR A 238     -35.824  19.009 -31.822  1.00  0.86           H  
ATOM   3521  HB  THR A 238     -36.752  17.523 -33.585  1.00  0.86           H  
ATOM   3522  HG1 THR A 238     -34.514  15.857 -32.865  1.00  0.86           H  
ATOM   3523 1HG2 THR A 238     -34.919  17.698 -35.210  1.00  0.86           H  
ATOM   3524 2HG2 THR A 238     -35.035  19.172 -34.240  1.00  0.86           H  
ATOM   3525 3HG2 THR A 238     -33.754  17.984 -33.910  1.00  0.86           H  
ATOM   3526  N   ALA A 239     -37.757  17.741 -30.782  1.00  0.91           N  
ATOM   3527  CA  ALA A 239     -38.760  17.106 -29.939  1.00  0.91           C  
ATOM   3528  C   ALA A 239     -38.977  15.682 -30.461  1.00  0.91           C  
ATOM   3529  O   ALA A 239     -38.856  15.463 -31.663  1.00  0.91           O  
ATOM   3530  CB  ALA A 239     -40.048  17.924 -29.931  1.00  0.91           C  
ATOM   3531  H   ALA A 239     -37.973  18.606 -31.260  1.00  0.91           H  
ATOM   3532  HA  ALA A 239     -38.360  17.074 -28.932  1.00  0.91           H  
ATOM   3533 1HB  ALA A 239     -40.790  17.485 -29.293  1.00  0.91           H  
ATOM   3534 2HB  ALA A 239     -39.819  18.931 -29.564  1.00  0.91           H  
ATOM   3535 3HB  ALA A 239     -40.446  17.989 -30.924  1.00  0.91           H  
ATOM   3536  N   PRO A 240     -39.385  14.709 -29.623  1.00  0.97           N  
ATOM   3537  CA  PRO A 240     -39.529  13.293 -29.962  1.00  0.97           C  
ATOM   3538  C   PRO A 240     -40.263  13.013 -31.283  1.00  0.97           C  
ATOM   3539  O   PRO A 240     -40.033  11.979 -31.919  1.00  0.97           O  
ATOM   3540  CB  PRO A 240     -40.374  12.784 -28.782  1.00  0.97           C  
ATOM   3541  CG  PRO A 240     -39.997  13.679 -27.624  1.00  0.97           C  
ATOM   3542  CD  PRO A 240     -39.820  15.034 -28.230  1.00  0.97           C  
ATOM   3543  HA  PRO A 240     -38.537  12.820 -29.965  1.00  0.97           H  
ATOM   3544 1HB  PRO A 240     -41.439  12.828 -29.028  1.00  0.97           H  
ATOM   3545 2HB  PRO A 240     -40.129  11.727 -28.586  1.00  0.97           H  
ATOM   3546 1HG  PRO A 240     -40.791  13.659 -26.864  1.00  0.97           H  
ATOM   3547 2HG  PRO A 240     -39.093  13.321 -27.132  1.00  0.97           H  
ATOM   3548 1HD  PRO A 240     -40.778  15.554 -28.223  1.00  0.97           H  
ATOM   3549 2HD  PRO A 240     -39.060  15.553 -27.657  1.00  0.97           H  
ATOM   3550  N   ALA A 241     -41.212  13.879 -31.646  1.00  1.00           N  
ATOM   3551  CA  ALA A 241     -42.024  13.782 -32.870  1.00  1.00           C  
ATOM   3552  C   ALA A 241     -42.820  12.484 -32.995  1.00  1.00           C  
ATOM   3553  O   ALA A 241     -43.388  12.211 -34.051  1.00  1.00           O  
ATOM   3554  CB  ALA A 241     -41.121  13.898 -34.095  1.00  1.00           C  
ATOM   3555  H   ALA A 241     -41.355  14.693 -31.068  1.00  1.00           H  
ATOM   3556  HA  ALA A 241     -42.731  14.611 -32.864  1.00  1.00           H  
ATOM   3557 1HB  ALA A 241     -41.726  13.868 -34.997  1.00  1.00           H  
ATOM   3558 2HB  ALA A 241     -40.557  14.813 -34.078  1.00  1.00           H  
ATOM   3559 3HB  ALA A 241     -40.439  13.099 -34.103  1.00  1.00           H  
ATOM   3560  N   GLY A 242     -42.899  11.697 -31.920  1.00  1.01           N  
ATOM   3561  CA  GLY A 242     -43.641  10.445 -31.928  1.00  1.01           C  
ATOM   3562  C   GLY A 242     -42.909   9.365 -32.729  1.00  1.01           C  
ATOM   3563  O   GLY A 242     -43.506   8.362 -33.111  1.00  1.01           O  
ATOM   3564  H   GLY A 242     -42.413  11.977 -31.084  1.00  1.01           H  
ATOM   3565 1HA  GLY A 242     -43.790  10.105 -30.903  1.00  1.01           H  
ATOM   3566 2HA  GLY A 242     -44.628  10.613 -32.358  1.00  1.01           H  
ATOM   3567  N   ILE A 243     -41.614   9.570 -32.987  1.00  0.98           N  
ATOM   3568  CA  ILE A 243     -40.873   8.651 -33.845  1.00  0.98           C  
ATOM   3569  C   ILE A 243     -40.549   7.287 -33.254  1.00  0.98           C  
ATOM   3570  O   ILE A 243     -40.761   6.260 -33.895  1.00  0.98           O  
ATOM   3571  CB  ILE A 243     -39.559   9.286 -34.251  1.00  0.98           C  
ATOM   3572  CG1 ILE A 243     -39.822  10.418 -35.021  1.00  0.98           C  
ATOM   3573  CG2 ILE A 243     -38.865   8.357 -35.145  1.00  0.98           C  
ATOM   3574  CD1 ILE A 243     -38.672  11.314 -35.216  1.00  0.98           C  
ATOM   3575  H   ILE A 243     -41.154  10.409 -32.631  1.00  0.98           H  
ATOM   3576  HA  ILE A 243     -41.470   8.505 -34.740  1.00  0.98           H  
ATOM   3577  HB  ILE A 243     -38.958   9.553 -33.383  1.00  0.98           H  
ATOM   3578 1HG1 ILE A 243     -40.120  10.053 -35.961  1.00  0.98           H  
ATOM   3579 2HG1 ILE A 243     -40.648  10.957 -34.577  1.00  0.98           H  
ATOM   3580 1HG2 ILE A 243     -37.961   8.833 -35.479  1.00  0.98           H  
ATOM   3581 2HG2 ILE A 243     -38.649   7.435 -34.634  1.00  0.98           H  
ATOM   3582 3HG2 ILE A 243     -39.495   8.150 -35.997  1.00  0.98           H  
ATOM   3583 1HD1 ILE A 243     -39.004  12.120 -35.840  1.00  0.98           H  
ATOM   3584 2HD1 ILE A 243     -38.344  11.706 -34.248  1.00  0.98           H  
ATOM   3585 3HD1 ILE A 243     -37.854  10.792 -35.684  1.00  0.98           H  
ATOM   3586  N   GLY A 244     -39.990   7.254 -32.052  1.00  0.93           N  
ATOM   3587  CA  GLY A 244     -39.666   5.968 -31.451  1.00  0.93           C  
ATOM   3588  C   GLY A 244     -38.470   5.234 -32.082  1.00  0.93           C  
ATOM   3589  O   GLY A 244     -38.444   4.003 -32.068  1.00  0.93           O  
ATOM   3590  H   GLY A 244     -39.822   8.114 -31.551  1.00  0.93           H  
ATOM   3591 1HA  GLY A 244     -39.467   6.118 -30.391  1.00  0.93           H  
ATOM   3592 2HA  GLY A 244     -40.545   5.326 -31.507  1.00  0.93           H  
ATOM   3593  N   LEU A 245     -37.487   5.955 -32.645  1.00  0.88           N  
ATOM   3594  CA  LEU A 245     -36.365   5.232 -33.258  1.00  0.88           C  
ATOM   3595  C   LEU A 245     -35.696   4.413 -32.190  1.00  0.88           C  
ATOM   3596  O   LEU A 245     -35.547   4.877 -31.056  1.00  0.88           O  
ATOM   3597  CB  LEU A 245     -35.271   6.143 -33.867  1.00  0.88           C  
ATOM   3598  CG  LEU A 245     -35.626   6.948 -35.089  1.00  0.88           C  
ATOM   3599  CD1 LEU A 245     -34.446   7.813 -35.475  1.00  0.88           C  
ATOM   3600  CD2 LEU A 245     -36.073   6.001 -36.235  1.00  0.88           C  
ATOM   3601  H   LEU A 245     -37.528   6.962 -32.647  1.00  0.88           H  
ATOM   3602  HA  LEU A 245     -36.746   4.562 -34.029  1.00  0.88           H  
ATOM   3603 1HB  LEU A 245     -34.944   6.842 -33.102  1.00  0.88           H  
ATOM   3604 2HB  LEU A 245     -34.416   5.507 -34.132  1.00  0.88           H  
ATOM   3605  HG  LEU A 245     -36.384   7.593 -34.842  1.00  0.88           H  
ATOM   3606 1HD1 LEU A 245     -34.696   8.428 -36.337  1.00  0.88           H  
ATOM   3607 2HD1 LEU A 245     -34.194   8.439 -34.654  1.00  0.88           H  
ATOM   3608 3HD1 LEU A 245     -33.604   7.184 -35.707  1.00  0.88           H  
ATOM   3609 1HD2 LEU A 245     -36.344   6.585 -37.118  1.00  0.88           H  
ATOM   3610 2HD2 LEU A 245     -35.259   5.316 -36.484  1.00  0.88           H  
ATOM   3611 3HD2 LEU A 245     -36.937   5.417 -35.909  1.00  0.88           H  
ATOM   3612  N   ARG A 246     -35.293   3.202 -32.545  1.00  0.86           N  
ATOM   3613  CA  ARG A 246     -34.624   2.363 -31.568  1.00  0.86           C  
ATOM   3614  C   ARG A 246     -33.123   2.274 -31.800  1.00  0.86           C  
ATOM   3615  O   ARG A 246     -32.357   2.346 -30.848  1.00  0.86           O  
ATOM   3616  CB  ARG A 246     -35.235   0.972 -31.563  1.00  0.86           C  
ATOM   3617  CG  ARG A 246     -36.668   0.925 -31.039  1.00  0.86           C  
ATOM   3618  CD  ARG A 246     -37.217  -0.463 -30.972  1.00  0.86           C  
ATOM   3619  NE  ARG A 246     -37.423  -1.054 -32.290  1.00  0.86           N  
ATOM   3620  CZ  ARG A 246     -37.799  -2.332 -32.501  1.00  0.86           C  
ATOM   3621  NH1 ARG A 246     -38.010  -3.138 -31.477  1.00  0.86           N  
ATOM   3622  NH2 ARG A 246     -37.959  -2.773 -33.733  1.00  0.86           N  
ATOM   3623  H   ARG A 246     -35.476   2.874 -33.500  1.00  0.86           H  
ATOM   3624  HA  ARG A 246     -34.785   2.794 -30.581  1.00  0.86           H  
ATOM   3625 1HB  ARG A 246     -35.247   0.583 -32.585  1.00  0.86           H  
ATOM   3626 2HB  ARG A 246     -34.623   0.302 -30.960  1.00  0.86           H  
ATOM   3627 1HG  ARG A 246     -36.701   1.359 -30.039  1.00  0.86           H  
ATOM   3628 2HG  ARG A 246     -37.307   1.513 -31.705  1.00  0.86           H  
ATOM   3629 1HD  ARG A 246     -36.525  -1.098 -30.420  1.00  0.86           H  
ATOM   3630 2HD  ARG A 246     -38.177  -0.442 -30.458  1.00  0.86           H  
ATOM   3631  HE  ARG A 246     -37.276  -0.463 -33.110  1.00  0.86           H  
ATOM   3632 1HH1 ARG A 246     -37.891  -2.799 -30.533  1.00  0.86           H  
ATOM   3633 2HH1 ARG A 246     -38.298  -4.093 -31.638  1.00  0.86           H  
ATOM   3634 1HH2 ARG A 246     -37.793  -2.138 -34.533  1.00  0.86           H  
ATOM   3635 2HH2 ARG A 246     -38.249  -3.724 -33.900  1.00  0.86           H  
ATOM   3636  N   ARG A 247     -32.687   2.149 -33.051  1.00  0.87           N  
ATOM   3637  CA  ARG A 247     -31.256   2.027 -33.333  1.00  0.87           C  
ATOM   3638  C   ARG A 247     -30.660   3.336 -33.816  1.00  0.87           C  
ATOM   3639  O   ARG A 247     -31.376   4.226 -34.274  1.00  0.87           O  
ATOM   3640  CB  ARG A 247     -30.968   0.966 -34.366  1.00  0.87           C  
ATOM   3641  CG  ARG A 247     -30.893  -0.417 -33.815  1.00  0.87           C  
ATOM   3642  CD  ARG A 247     -32.228  -1.070 -33.634  1.00  0.87           C  
ATOM   3643  NE  ARG A 247     -32.080  -2.382 -32.994  1.00  0.87           N  
ATOM   3644  CZ  ARG A 247     -33.021  -3.350 -32.924  1.00  0.87           C  
ATOM   3645  NH1 ARG A 247     -34.192  -3.200 -33.503  1.00  0.87           N  
ATOM   3646  NH2 ARG A 247     -32.761  -4.471 -32.270  1.00  0.87           N  
ATOM   3647  H   ARG A 247     -33.345   2.089 -33.827  1.00  0.87           H  
ATOM   3648  HA  ARG A 247     -30.745   1.737 -32.418  1.00  0.87           H  
ATOM   3649 1HB  ARG A 247     -31.721   0.988 -35.145  1.00  0.87           H  
ATOM   3650 2HB  ARG A 247     -30.003   1.181 -34.831  1.00  0.87           H  
ATOM   3651 1HG  ARG A 247     -30.283  -1.034 -34.471  1.00  0.87           H  
ATOM   3652 2HG  ARG A 247     -30.421  -0.350 -32.848  1.00  0.87           H  
ATOM   3653 1HD  ARG A 247     -32.857  -0.454 -33.005  1.00  0.87           H  
ATOM   3654 2HD  ARG A 247     -32.705  -1.208 -34.607  1.00  0.87           H  
ATOM   3655  HE  ARG A 247     -31.193  -2.546 -32.501  1.00  0.87           H  
ATOM   3656 1HH1 ARG A 247     -34.402  -2.352 -34.012  1.00  0.87           H  
ATOM   3657 2HH1 ARG A 247     -34.871  -3.944 -33.443  1.00  0.87           H  
ATOM   3658 1HH2 ARG A 247     -31.865  -4.606 -31.820  1.00  0.87           H  
ATOM   3659 2HH2 ARG A 247     -33.460  -5.195 -32.217  1.00  0.87           H  
ATOM   3660  N   ALA A 248     -29.345   3.485 -33.692  1.00  0.92           N  
ATOM   3661  CA  ALA A 248     -28.747   4.695 -34.255  1.00  0.92           C  
ATOM   3662  C   ALA A 248     -28.871   4.625 -35.753  1.00  0.92           C  
ATOM   3663  O   ALA A 248     -28.680   3.552 -36.324  1.00  0.92           O  
ATOM   3664  CB  ALA A 248     -27.296   4.840 -33.899  1.00  0.92           C  
ATOM   3665  H   ALA A 248     -28.782   2.735 -33.284  1.00  0.92           H  
ATOM   3666  HA  ALA A 248     -29.306   5.557 -33.892  1.00  0.92           H  
ATOM   3667 1HB  ALA A 248     -26.911   5.751 -34.360  1.00  0.92           H  
ATOM   3668 2HB  ALA A 248     -27.163   4.886 -32.845  1.00  0.92           H  
ATOM   3669 3HB  ALA A 248     -26.790   4.006 -34.287  1.00  0.92           H  
ATOM   3670  N   LEU A 249     -29.126   5.742 -36.413  1.00  1.01           N  
ATOM   3671  CA  LEU A 249     -29.170   5.693 -37.867  1.00  1.01           C  
ATOM   3672  C   LEU A 249     -27.975   6.430 -38.464  1.00  1.01           C  
ATOM   3673  O   LEU A 249     -27.662   7.540 -38.026  1.00  1.01           O  
ATOM   3674  CB  LEU A 249     -30.447   6.360 -38.357  1.00  1.01           C  
ATOM   3675  CG  LEU A 249     -31.748   5.886 -37.719  1.00  1.01           C  
ATOM   3676  CD1 LEU A 249     -32.881   6.636 -38.398  1.00  1.01           C  
ATOM   3677  CD2 LEU A 249     -31.890   4.401 -37.801  1.00  1.01           C  
ATOM   3678  H   LEU A 249     -29.305   6.604 -35.904  1.00  1.01           H  
ATOM   3679  HA  LEU A 249     -29.143   4.655 -38.197  1.00  1.01           H  
ATOM   3680 1HB  LEU A 249     -30.361   7.418 -38.153  1.00  1.01           H  
ATOM   3681 2HB  LEU A 249     -30.532   6.243 -39.425  1.00  1.01           H  
ATOM   3682  HG  LEU A 249     -31.747   6.157 -36.662  1.00  1.01           H  
ATOM   3683 1HD1 LEU A 249     -33.821   6.351 -37.969  1.00  1.01           H  
ATOM   3684 2HD1 LEU A 249     -32.735   7.692 -38.260  1.00  1.01           H  
ATOM   3685 3HD1 LEU A 249     -32.889   6.402 -39.461  1.00  1.01           H  
ATOM   3686 1HD2 LEU A 249     -32.824   4.098 -37.325  1.00  1.01           H  
ATOM   3687 2HD2 LEU A 249     -31.897   4.126 -38.810  1.00  1.01           H  
ATOM   3688 3HD2 LEU A 249     -31.069   3.909 -37.301  1.00  1.01           H  
ATOM   3689  N   ARG A 250     -27.360   5.880 -39.515  1.00  1.11           N  
ATOM   3690  CA  ARG A 250     -26.277   6.612 -40.182  1.00  1.11           C  
ATOM   3691  C   ARG A 250     -26.401   6.716 -41.710  1.00  1.11           C  
ATOM   3692  O   ARG A 250     -26.200   5.749 -42.479  1.00  1.11           O  
ATOM   3693  CB  ARG A 250     -24.936   6.001 -39.821  1.00  1.11           C  
ATOM   3694  CG  ARG A 250     -23.729   6.673 -40.434  1.00  1.11           C  
ATOM   3695  CD  ARG A 250     -22.510   6.034 -39.967  1.00  1.11           C  
ATOM   3696  NE  ARG A 250     -21.313   6.620 -40.518  1.00  1.11           N  
ATOM   3697  CZ  ARG A 250     -20.539   7.496 -39.860  1.00  1.11           C  
ATOM   3698  NH1 ARG A 250     -20.839   7.829 -38.623  1.00  1.11           N  
ATOM   3699  NH2 ARG A 250     -19.475   8.016 -40.439  1.00  1.11           N  
ATOM   3700  H   ARG A 250     -27.607   4.931 -39.800  1.00  1.11           H  
ATOM   3701  HA  ARG A 250     -26.274   7.631 -39.797  1.00  1.11           H  
ATOM   3702 1HB  ARG A 250     -24.806   6.042 -38.738  1.00  1.11           H  
ATOM   3703 2HB  ARG A 250     -24.905   4.970 -40.102  1.00  1.11           H  
ATOM   3704 1HG  ARG A 250     -23.770   6.585 -41.523  1.00  1.11           H  
ATOM   3705 2HG  ARG A 250     -23.695   7.701 -40.167  1.00  1.11           H  
ATOM   3706 1HD  ARG A 250     -22.478   6.175 -38.895  1.00  1.11           H  
ATOM   3707 2HD  ARG A 250     -22.514   4.976 -40.193  1.00  1.11           H  
ATOM   3708  HE  ARG A 250     -21.080   6.391 -41.485  1.00  1.11           H  
ATOM   3709 1HH1 ARG A 250     -21.652   7.422 -38.173  1.00  1.11           H  
ATOM   3710 2HH1 ARG A 250     -20.256   8.472 -38.118  1.00  1.11           H  
ATOM   3711 1HH2 ARG A 250     -19.232   7.759 -41.383  1.00  1.11           H  
ATOM   3712 2HH2 ARG A 250     -18.902   8.667 -39.930  1.00  1.11           H  
ATOM   3713  N   THR A 251     -26.711   7.934 -42.140  1.00  1.20           N  
ATOM   3714  CA  THR A 251     -26.892   8.290 -43.533  1.00  1.20           C  
ATOM   3715  C   THR A 251     -25.607   9.072 -43.847  1.00  1.20           C  
ATOM   3716  O   THR A 251     -24.880   9.375 -42.908  1.00  1.20           O  
ATOM   3717  CB  THR A 251     -28.198   9.112 -43.655  1.00  1.20           C  
ATOM   3718  OG1 THR A 251     -28.032  10.382 -43.012  1.00  1.20           O  
ATOM   3719  CG2 THR A 251     -29.327   8.360 -42.939  1.00  1.20           C  
ATOM   3720  H   THR A 251     -26.861   8.684 -41.454  1.00  1.20           H  
ATOM   3721  HA  THR A 251     -26.946   7.394 -44.154  1.00  1.20           H  
ATOM   3722  HB  THR A 251     -28.511   9.241 -44.660  1.00  1.20           H  
ATOM   3723  HG1 THR A 251     -27.991  10.232 -42.043  1.00  1.20           H  
ATOM   3724 1HG2 THR A 251     -30.246   8.942 -43.006  1.00  1.20           H  
ATOM   3725 2HG2 THR A 251     -29.475   7.387 -43.414  1.00  1.20           H  
ATOM   3726 3HG2 THR A 251     -29.067   8.219 -41.889  1.00  1.20           H  
ATOM   3727  N   PRO A 252     -25.256   9.405 -45.102  1.00  1.23           N  
ATOM   3728  CA  PRO A 252     -24.034  10.125 -45.432  1.00  1.23           C  
ATOM   3729  C   PRO A 252     -23.963  11.542 -44.908  1.00  1.23           C  
ATOM   3730  O   PRO A 252     -22.876  12.107 -44.778  1.00  1.23           O  
ATOM   3731  CB  PRO A 252     -24.075  10.178 -46.949  1.00  1.23           C  
ATOM   3732  CG  PRO A 252     -25.528  10.010 -47.322  1.00  1.23           C  
ATOM   3733  CD  PRO A 252     -26.123   9.132 -46.249  1.00  1.23           C  
ATOM   3734  HA  PRO A 252     -23.170   9.538 -45.088  1.00  1.23           H  
ATOM   3735 1HB  PRO A 252     -23.724  11.162 -47.248  1.00  1.23           H  
ATOM   3736 2HB  PRO A 252     -23.382   9.454 -47.391  1.00  1.23           H  
ATOM   3737 1HG  PRO A 252     -26.029  10.970 -47.405  1.00  1.23           H  
ATOM   3738 2HG  PRO A 252     -25.579   9.555 -48.313  1.00  1.23           H  
ATOM   3739 1HD  PRO A 252     -27.097   9.512 -46.120  1.00  1.23           H  
ATOM   3740 2HD  PRO A 252     -26.125   8.081 -46.503  1.00  1.23           H  
ATOM   3741  N   LEU A 253     -25.120  12.125 -44.637  1.00  1.21           N  
ATOM   3742  CA  LEU A 253     -25.173  13.509 -44.228  1.00  1.21           C  
ATOM   3743  C   LEU A 253     -25.563  13.704 -42.763  1.00  1.21           C  
ATOM   3744  O   LEU A 253     -25.074  14.644 -42.121  1.00  1.21           O  
ATOM   3745  CB  LEU A 253     -26.113  14.226 -45.191  1.00  1.21           C  
ATOM   3746  CG  LEU A 253     -25.637  14.131 -46.685  1.00  1.21           C  
ATOM   3747  CD1 LEU A 253     -26.637  14.764 -47.612  1.00  1.21           C  
ATOM   3748  CD2 LEU A 253     -24.274  14.793 -46.829  1.00  1.21           C  
ATOM   3749  H   LEU A 253     -25.980  11.610 -44.739  1.00  1.21           H  
ATOM   3750  HA  LEU A 253     -24.179  13.936 -44.361  1.00  1.21           H  
ATOM   3751 1HB  LEU A 253     -27.109  13.789 -45.111  1.00  1.21           H  
ATOM   3752 2HB  LEU A 253     -26.160  15.271 -44.912  1.00  1.21           H  
ATOM   3753  HG  LEU A 253     -25.549  13.098 -46.958  1.00  1.21           H  
ATOM   3754 1HD1 LEU A 253     -26.284  14.662 -48.640  1.00  1.21           H  
ATOM   3755 2HD1 LEU A 253     -27.602  14.268 -47.509  1.00  1.21           H  
ATOM   3756 3HD1 LEU A 253     -26.741  15.800 -47.380  1.00  1.21           H  
ATOM   3757 1HD2 LEU A 253     -23.931  14.703 -47.866  1.00  1.21           H  
ATOM   3758 2HD2 LEU A 253     -24.341  15.851 -46.563  1.00  1.21           H  
ATOM   3759 3HD2 LEU A 253     -23.555  14.307 -46.175  1.00  1.21           H  
ATOM   3760  N   VAL A 254     -26.443  12.831 -42.227  1.00  1.14           N  
ATOM   3761  CA  VAL A 254     -26.904  12.989 -40.844  1.00  1.14           C  
ATOM   3762  C   VAL A 254     -26.931  11.685 -40.067  1.00  1.14           C  
ATOM   3763  O   VAL A 254     -27.414  10.645 -40.547  1.00  1.14           O  
ATOM   3764  CB  VAL A 254     -28.327  13.628 -40.810  1.00  1.14           C  
ATOM   3765  CG1 VAL A 254     -29.328  12.800 -41.599  1.00  1.14           C  
ATOM   3766  CG2 VAL A 254     -28.855  13.715 -39.346  1.00  1.14           C  
ATOM   3767  H   VAL A 254     -26.810  12.043 -42.757  1.00  1.14           H  
ATOM   3768  HA  VAL A 254     -26.220  13.667 -40.335  1.00  1.14           H  
ATOM   3769  HB  VAL A 254     -28.269  14.614 -41.251  1.00  1.14           H  
ATOM   3770 1HG1 VAL A 254     -30.303  13.281 -41.561  1.00  1.14           H  
ATOM   3771 2HG1 VAL A 254     -29.004  12.726 -42.636  1.00  1.14           H  
ATOM   3772 3HG1 VAL A 254     -29.398  11.805 -41.163  1.00  1.14           H  
ATOM   3773 1HG2 VAL A 254     -29.839  14.177 -39.341  1.00  1.14           H  
ATOM   3774 2HG2 VAL A 254     -28.930  12.731 -38.944  1.00  1.14           H  
ATOM   3775 3HG2 VAL A 254     -28.188  14.286 -38.729  1.00  1.14           H  
ATOM   3776  N   ASN A 255     -26.468  11.769 -38.829  1.00  1.07           N  
ATOM   3777  CA  ASN A 255     -26.531  10.639 -37.938  1.00  1.07           C  
ATOM   3778  C   ASN A 255     -27.676  10.928 -36.985  1.00  1.07           C  
ATOM   3779  O   ASN A 255     -27.835  12.080 -36.559  1.00  1.07           O  
ATOM   3780  CB  ASN A 255     -25.222  10.483 -37.200  1.00  1.07           C  
ATOM   3781  CG  ASN A 255     -24.073  10.354 -38.161  1.00  1.07           C  
ATOM   3782  OD1 ASN A 255     -24.223   9.825 -39.256  1.00  1.07           O  
ATOM   3783  ND2 ASN A 255     -22.927  10.856 -37.773  1.00  1.07           N  
ATOM   3784  H   ASN A 255     -26.051  12.643 -38.511  1.00  1.07           H  
ATOM   3785  HA  ASN A 255     -26.761   9.738 -38.500  1.00  1.07           H  
ATOM   3786 1HB  ASN A 255     -25.056  11.349 -36.560  1.00  1.07           H  
ATOM   3787 2HB  ASN A 255     -25.264   9.597 -36.565  1.00  1.07           H  
ATOM   3788 1HD2 ASN A 255     -22.134  10.834 -38.383  1.00  1.07           H  
ATOM   3789 2HD2 ASN A 255     -22.846  11.281 -36.874  1.00  1.07           H  
ATOM   3790  N   MET A 256     -28.481   9.921 -36.650  1.00  1.01           N  
ATOM   3791  CA  MET A 256     -29.569  10.179 -35.711  1.00  1.01           C  
ATOM   3792  C   MET A 256     -29.624   9.196 -34.557  1.00  1.01           C  
ATOM   3793  O   MET A 256     -29.618   7.976 -34.738  1.00  1.01           O  
ATOM   3794  CB  MET A 256     -30.914  10.209 -36.443  1.00  1.01           C  
ATOM   3795  CG  MET A 256     -31.027  11.328 -37.432  1.00  1.01           C  
ATOM   3796  SD  MET A 256     -32.615  11.454 -38.239  1.00  1.01           S  
ATOM   3797  CE  MET A 256     -32.397  10.461 -39.666  1.00  1.01           C  
ATOM   3798  H   MET A 256     -28.315   8.996 -37.044  1.00  1.01           H  
ATOM   3799  HA  MET A 256     -29.412  11.160 -35.277  1.00  1.01           H  
ATOM   3800 1HB  MET A 256     -31.081   9.273 -36.954  1.00  1.01           H  
ATOM   3801 2HB  MET A 256     -31.709  10.336 -35.726  1.00  1.01           H  
ATOM   3802 1HG  MET A 256     -30.763  12.254 -36.967  1.00  1.01           H  
ATOM   3803 2HG  MET A 256     -30.301  11.131 -38.208  1.00  1.01           H  
ATOM   3804 1HE  MET A 256     -33.322  10.457 -40.217  1.00  1.01           H  
ATOM   3805 2HE  MET A 256     -31.603  10.881 -40.284  1.00  1.01           H  
ATOM   3806 3HE  MET A 256     -32.133   9.461 -39.388  1.00  1.01           H  
ATOM   3807  N   ARG A 257     -29.676   9.741 -33.344  1.00  0.99           N  
ATOM   3808  CA  ARG A 257     -29.780   8.920 -32.145  1.00  0.99           C  
ATOM   3809  C   ARG A 257     -30.742   9.517 -31.128  1.00  0.99           C  
ATOM   3810  O   ARG A 257     -30.759  10.730 -30.944  1.00  0.99           O  
ATOM   3811  CB  ARG A 257     -28.434   8.757 -31.454  1.00  0.99           C  
ATOM   3812  CG  ARG A 257     -27.428   7.929 -32.186  1.00  0.99           C  
ATOM   3813  CD  ARG A 257     -26.159   7.779 -31.433  1.00  0.99           C  
ATOM   3814  NE  ARG A 257     -25.241   6.856 -32.070  1.00  0.99           N  
ATOM   3815  CZ  ARG A 257     -24.319   7.191 -32.986  1.00  0.99           C  
ATOM   3816  NH1 ARG A 257     -24.185   8.439 -33.361  1.00  0.99           N  
ATOM   3817  NH2 ARG A 257     -23.546   6.263 -33.511  1.00  0.99           N  
ATOM   3818  H   ARG A 257     -29.670  10.762 -33.271  1.00  0.99           H  
ATOM   3819  HA  ARG A 257     -30.098   7.935 -32.460  1.00  0.99           H  
ATOM   3820 1HB  ARG A 257     -27.998   9.738 -31.277  1.00  0.99           H  
ATOM   3821 2HB  ARG A 257     -28.593   8.280 -30.481  1.00  0.99           H  
ATOM   3822 1HG  ARG A 257     -27.871   6.965 -32.296  1.00  0.99           H  
ATOM   3823 2HG  ARG A 257     -27.210   8.353 -33.164  1.00  0.99           H  
ATOM   3824 1HD  ARG A 257     -25.669   8.737 -31.370  1.00  0.99           H  
ATOM   3825 2HD  ARG A 257     -26.372   7.419 -30.448  1.00  0.99           H  
ATOM   3826  HE  ARG A 257     -25.309   5.883 -31.810  1.00  0.99           H  
ATOM   3827 1HH1 ARG A 257     -24.778   9.151 -32.964  1.00  0.99           H  
ATOM   3828 2HH1 ARG A 257     -23.489   8.684 -34.047  1.00  0.99           H  
ATOM   3829 1HH2 ARG A 257     -23.650   5.299 -33.229  1.00  0.99           H  
ATOM   3830 2HH2 ARG A 257     -22.852   6.511 -34.203  1.00  0.99           H  
ATOM   3831  N   PRO A 258     -31.560   8.718 -30.454  1.00  1.01           N  
ATOM   3832  CA  PRO A 258     -32.335   9.143 -29.312  1.00  1.01           C  
ATOM   3833  C   PRO A 258     -31.373   9.664 -28.247  1.00  1.01           C  
ATOM   3834  O   PRO A 258     -30.303   9.074 -28.060  1.00  1.01           O  
ATOM   3835  CB  PRO A 258     -33.032   7.843 -28.895  1.00  1.01           C  
ATOM   3836  CG  PRO A 258     -33.111   7.024 -30.180  1.00  1.01           C  
ATOM   3837  CD  PRO A 258     -31.858   7.358 -30.939  1.00  1.01           C  
ATOM   3838  HA  PRO A 258     -33.057   9.908 -29.614  1.00  1.01           H  
ATOM   3839 1HB  PRO A 258     -32.458   7.345 -28.104  1.00  1.01           H  
ATOM   3840 2HB  PRO A 258     -34.027   8.075 -28.478  1.00  1.01           H  
ATOM   3841 1HG  PRO A 258     -33.198   5.943 -29.954  1.00  1.01           H  
ATOM   3842 2HG  PRO A 258     -34.021   7.292 -30.736  1.00  1.01           H  
ATOM   3843 1HD  PRO A 258     -31.049   6.672 -30.716  1.00  1.01           H  
ATOM   3844 2HD  PRO A 258     -32.123   7.362 -32.013  1.00  1.01           H  
ATOM   3845  N   ASP A 259     -31.761  10.714 -27.506  1.00  1.04           N  
ATOM   3846  CA  ASP A 259     -30.861  11.212 -26.444  1.00  1.04           C  
ATOM   3847  C   ASP A 259     -31.057  10.509 -25.100  1.00  1.04           C  
ATOM   3848  O   ASP A 259     -30.457  10.884 -24.098  1.00  1.04           O  
ATOM   3849  CB  ASP A 259     -30.990  12.718 -26.194  1.00  1.04           C  
ATOM   3850  CG  ASP A 259     -32.352  13.197 -25.632  1.00  1.04           C  
ATOM   3851  OD1 ASP A 259     -33.276  12.391 -25.496  1.00  1.04           O  
ATOM   3852  OD2 ASP A 259     -32.443  14.380 -25.302  1.00  1.04           O  
ATOM   3853  H   ASP A 259     -32.647  11.172 -27.726  1.00  1.04           H  
ATOM   3854  HA  ASP A 259     -29.849  11.053 -26.775  1.00  1.04           H  
ATOM   3855 1HB  ASP A 259     -30.211  13.024 -25.497  1.00  1.04           H  
ATOM   3856 2HB  ASP A 259     -30.805  13.246 -27.132  1.00  1.04           H  
ATOM   3857  N   GLY A 260     -31.929   9.513 -25.074  1.00  1.05           N  
ATOM   3858  CA  GLY A 260     -32.234   8.757 -23.866  1.00  1.05           C  
ATOM   3859  C   GLY A 260     -33.371   9.384 -23.048  1.00  1.05           C  
ATOM   3860  O   GLY A 260     -33.896   8.757 -22.127  1.00  1.05           O  
ATOM   3861  H   GLY A 260     -32.381   9.270 -25.941  1.00  1.05           H  
ATOM   3862 1HA  GLY A 260     -32.502   7.737 -24.143  1.00  1.05           H  
ATOM   3863 2HA  GLY A 260     -31.340   8.694 -23.250  1.00  1.05           H  
ATOM   3864  N   ALA A 261     -33.760  10.620 -23.395  1.00  1.04           N  
ATOM   3865  CA  ALA A 261     -34.826  11.350 -22.719  1.00  1.04           C  
ATOM   3866  C   ALA A 261     -36.044  11.422 -23.629  1.00  1.04           C  
ATOM   3867  O   ALA A 261     -37.026  12.107 -23.341  1.00  1.04           O  
ATOM   3868  CB  ALA A 261     -34.356  12.744 -22.337  1.00  1.04           C  
ATOM   3869  H   ALA A 261     -33.306  11.108 -24.172  1.00  1.04           H  
ATOM   3870  HA  ALA A 261     -35.106  10.806 -21.818  1.00  1.04           H  
ATOM   3871 1HB  ALA A 261     -35.158  13.271 -21.827  1.00  1.04           H  
ATOM   3872 2HB  ALA A 261     -33.492  12.666 -21.680  1.00  1.04           H  
ATOM   3873 3HB  ALA A 261     -34.078  13.291 -23.237  1.00  1.04           H  
ATOM   3874  N   GLY A 262     -35.956  10.696 -24.738  1.00  1.00           N  
ATOM   3875  CA  GLY A 262     -36.994  10.631 -25.755  1.00  1.00           C  
ATOM   3876  C   GLY A 262     -36.817  11.611 -26.921  1.00  1.00           C  
ATOM   3877  O   GLY A 262     -37.545  11.515 -27.907  1.00  1.00           O  
ATOM   3878  H   GLY A 262     -35.107  10.173 -24.879  1.00  1.00           H  
ATOM   3879 1HA  GLY A 262     -37.031   9.616 -26.150  1.00  1.00           H  
ATOM   3880 2HA  GLY A 262     -37.959  10.811 -25.284  1.00  1.00           H  
ATOM   3881  N   ARG A 263     -35.875  12.555 -26.840  1.00  0.94           N  
ATOM   3882  CA  ARG A 263     -35.729  13.501 -27.947  1.00  0.94           C  
ATOM   3883  C   ARG A 263     -34.880  12.866 -29.013  1.00  0.94           C  
ATOM   3884  O   ARG A 263     -34.203  11.864 -28.749  1.00  0.94           O  
ATOM   3885  CB  ARG A 263     -35.098  14.818 -27.541  1.00  0.94           C  
ATOM   3886  CG  ARG A 263     -35.875  15.638 -26.557  1.00  0.94           C  
ATOM   3887  CD  ARG A 263     -35.206  16.928 -26.321  1.00  0.94           C  
ATOM   3888  NE  ARG A 263     -33.888  16.746 -25.787  1.00  0.94           N  
ATOM   3889  CZ  ARG A 263     -33.007  17.720 -25.555  1.00  0.94           C  
ATOM   3890  NH1 ARG A 263     -33.316  18.988 -25.780  1.00  0.94           N  
ATOM   3891  NH2 ARG A 263     -31.825  17.357 -25.101  1.00  0.94           N  
ATOM   3892  H   ARG A 263     -35.217  12.605 -26.051  1.00  0.94           H  
ATOM   3893  HA  ARG A 263     -36.712  13.717 -28.369  1.00  0.94           H  
ATOM   3894 1HB  ARG A 263     -34.135  14.630 -27.111  1.00  0.94           H  
ATOM   3895 2HB  ARG A 263     -34.928  15.429 -28.418  1.00  0.94           H  
ATOM   3896 1HG  ARG A 263     -36.864  15.834 -26.951  1.00  0.94           H  
ATOM   3897 2HG  ARG A 263     -35.950  15.099 -25.611  1.00  0.94           H  
ATOM   3898 1HD  ARG A 263     -35.121  17.469 -27.266  1.00  0.94           H  
ATOM   3899 2HD  ARG A 263     -35.785  17.516 -25.613  1.00  0.94           H  
ATOM   3900  HE  ARG A 263     -33.569  15.784 -25.592  1.00  0.94           H  
ATOM   3901 1HH1 ARG A 263     -34.261  19.237 -26.137  1.00  0.94           H  
ATOM   3902 2HH1 ARG A 263     -32.640  19.713 -25.602  1.00  0.94           H  
ATOM   3903 1HH2 ARG A 263     -31.666  16.337 -24.976  1.00  0.94           H  
ATOM   3904 2HH2 ARG A 263     -31.109  18.038 -24.907  1.00  0.94           H  
ATOM   3905  N   LEU A 264     -34.931  13.401 -30.230  1.00  0.88           N  
ATOM   3906  CA  LEU A 264     -34.077  12.852 -31.269  1.00  0.88           C  
ATOM   3907  C   LEU A 264     -32.960  13.824 -31.584  1.00  0.88           C  
ATOM   3908  O   LEU A 264     -33.202  15.006 -31.877  1.00  0.88           O  
ATOM   3909  CB  LEU A 264     -34.843  12.502 -32.543  1.00  0.88           C  
ATOM   3910  CG  LEU A 264     -33.952  11.876 -33.627  1.00  0.88           C  
ATOM   3911  CD1 LEU A 264     -33.450  10.579 -33.070  1.00  0.88           C  
ATOM   3912  CD2 LEU A 264     -34.730  11.641 -34.913  1.00  0.88           C  
ATOM   3913  H   LEU A 264     -35.509  14.228 -30.405  1.00  0.88           H  
ATOM   3914  HA  LEU A 264     -33.619  11.936 -30.902  1.00  0.88           H  
ATOM   3915 1HB  LEU A 264     -35.635  11.797 -32.297  1.00  0.88           H  
ATOM   3916 2HB  LEU A 264     -35.297  13.406 -32.950  1.00  0.88           H  
ATOM   3917  HG  LEU A 264     -33.098  12.522 -33.829  1.00  0.88           H  
ATOM   3918 1HD1 LEU A 264     -32.790  10.095 -33.769  1.00  0.88           H  
ATOM   3919 2HD1 LEU A 264     -32.920  10.790 -32.167  1.00  0.88           H  
ATOM   3920 3HD1 LEU A 264     -34.290   9.928 -32.846  1.00  0.88           H  
ATOM   3921 1HD2 LEU A 264     -34.084  11.179 -35.647  1.00  0.88           H  
ATOM   3922 2HD2 LEU A 264     -35.577  10.988 -34.715  1.00  0.88           H  
ATOM   3923 3HD2 LEU A 264     -35.074  12.584 -35.285  1.00  0.88           H  
ATOM   3924  N   LEU A 265     -31.731  13.332 -31.478  1.00  0.86           N  
ATOM   3925  CA  LEU A 265     -30.570  14.148 -31.725  1.00  0.86           C  
ATOM   3926  C   LEU A 265     -30.056  13.900 -33.128  1.00  0.86           C  
ATOM   3927  O   LEU A 265     -29.854  12.754 -33.543  1.00  0.86           O  
ATOM   3928  CB  LEU A 265     -29.517  13.806 -30.675  1.00  0.86           C  
ATOM   3929  CG  LEU A 265     -28.307  14.616 -30.661  1.00  0.86           C  
ATOM   3930  CD1 LEU A 265     -27.874  14.653 -29.270  1.00  0.86           C  
ATOM   3931  CD2 LEU A 265     -27.229  13.980 -31.570  1.00  0.86           C  
ATOM   3932  H   LEU A 265     -31.583  12.359 -31.218  1.00  0.86           H  
ATOM   3933  HA  LEU A 265     -30.841  15.196 -31.629  1.00  0.86           H  
ATOM   3934 1HB  LEU A 265     -29.976  13.887 -29.694  1.00  0.86           H  
ATOM   3935 2HB  LEU A 265     -29.213  12.769 -30.818  1.00  0.86           H  
ATOM   3936  HG  LEU A 265     -28.529  15.628 -30.988  1.00  0.86           H  
ATOM   3937 1HD1 LEU A 265     -26.980  15.253 -29.158  1.00  0.86           H  
ATOM   3938 2HD1 LEU A 265     -28.664  15.065 -28.678  1.00  0.86           H  
ATOM   3939 3HD1 LEU A 265     -27.700  13.653 -28.963  1.00  0.86           H  
ATOM   3940 1HD2 LEU A 265     -26.315  14.564 -31.534  1.00  0.86           H  
ATOM   3941 2HD2 LEU A 265     -27.025  12.972 -31.228  1.00  0.86           H  
ATOM   3942 3HD2 LEU A 265     -27.588  13.944 -32.593  1.00  0.86           H  
ATOM   3943  N   LEU A 266     -29.836  14.986 -33.855  1.00  0.88           N  
ATOM   3944  CA  LEU A 266     -29.358  14.905 -35.218  1.00  0.88           C  
ATOM   3945  C   LEU A 266     -27.918  15.395 -35.223  1.00  0.88           C  
ATOM   3946  O   LEU A 266     -27.616  16.397 -34.569  1.00  0.88           O  
ATOM   3947  CB  LEU A 266     -30.154  15.851 -36.102  1.00  0.88           C  
ATOM   3948  CG  LEU A 266     -31.702  15.826 -36.029  1.00  0.88           C  
ATOM   3949  CD1 LEU A 266     -32.223  16.883 -36.992  1.00  0.88           C  
ATOM   3950  CD2 LEU A 266     -32.242  14.485 -36.355  1.00  0.88           C  
ATOM   3951  H   LEU A 266     -30.014  15.898 -33.441  1.00  0.88           H  
ATOM   3952  HA  LEU A 266     -29.402  13.878 -35.577  1.00  0.88           H  
ATOM   3953 1HB  LEU A 266     -29.840  16.854 -35.873  1.00  0.88           H  
ATOM   3954 2HB  LEU A 266     -29.884  15.642 -37.131  1.00  0.88           H  
ATOM   3955  HG  LEU A 266     -32.021  16.101 -35.018  1.00  0.88           H  
ATOM   3956 1HD1 LEU A 266     -33.310  16.905 -36.947  1.00  0.88           H  
ATOM   3957 2HD1 LEU A 266     -31.831  17.862 -36.723  1.00  0.88           H  
ATOM   3958 3HD1 LEU A 266     -31.905  16.631 -38.000  1.00  0.88           H  
ATOM   3959 1HD2 LEU A 266     -33.332  14.501 -36.301  1.00  0.88           H  
ATOM   3960 2HD2 LEU A 266     -31.929  14.226 -37.354  1.00  0.88           H  
ATOM   3961 3HD2 LEU A 266     -31.859  13.758 -35.643  1.00  0.88           H  
ATOM   3962  N   ARG A 267     -27.039  14.784 -36.008  1.00  0.94           N  
ATOM   3963  CA  ARG A 267     -25.673  15.305 -36.059  1.00  0.94           C  
ATOM   3964  C   ARG A 267     -24.998  15.213 -37.422  1.00  0.94           C  
ATOM   3965  O   ARG A 267     -25.124  14.208 -38.131  1.00  0.94           O  
ATOM   3966  CB  ARG A 267     -24.798  14.592 -35.039  1.00  0.94           C  
ATOM   3967  CG  ARG A 267     -23.366  15.117 -34.924  1.00  0.94           C  
ATOM   3968  CD  ARG A 267     -22.645  14.464 -33.806  1.00  0.94           C  
ATOM   3969  NE  ARG A 267     -21.331  15.046 -33.585  1.00  0.94           N  
ATOM   3970  CZ  ARG A 267     -20.461  14.618 -32.649  1.00  0.94           C  
ATOM   3971  NH1 ARG A 267     -20.774  13.596 -31.874  1.00  0.94           N  
ATOM   3972  NH2 ARG A 267     -19.298  15.217 -32.505  1.00  0.94           N  
ATOM   3973  H   ARG A 267     -27.309  13.930 -36.495  1.00  0.94           H  
ATOM   3974  HA  ARG A 267     -25.710  16.355 -35.785  1.00  0.94           H  
ATOM   3975 1HB  ARG A 267     -25.256  14.674 -34.056  1.00  0.94           H  
ATOM   3976 2HB  ARG A 267     -24.743  13.535 -35.287  1.00  0.94           H  
ATOM   3977 1HG  ARG A 267     -22.820  14.890 -35.839  1.00  0.94           H  
ATOM   3978 2HG  ARG A 267     -23.373  16.196 -34.771  1.00  0.94           H  
ATOM   3979 1HD  ARG A 267     -23.221  14.553 -32.888  1.00  0.94           H  
ATOM   3980 2HD  ARG A 267     -22.509  13.410 -34.041  1.00  0.94           H  
ATOM   3981  HE  ARG A 267     -21.055  15.830 -34.169  1.00  0.94           H  
ATOM   3982 1HH1 ARG A 267     -21.659  13.120 -31.991  1.00  0.94           H  
ATOM   3983 2HH1 ARG A 267     -20.121  13.264 -31.174  1.00  0.94           H  
ATOM   3984 1HH2 ARG A 267     -19.054  16.001 -33.099  1.00  0.94           H  
ATOM   3985 2HH2 ARG A 267     -18.654  14.887 -31.802  1.00  0.94           H  
ATOM   3986  N   SER A 268     -24.255  16.267 -37.784  1.00  1.05           N  
ATOM   3987  CA  SER A 268     -23.487  16.224 -39.032  1.00  1.05           C  
ATOM   3988  C   SER A 268     -22.151  16.940 -38.946  1.00  1.05           C  
ATOM   3989  O   SER A 268     -22.059  18.150 -38.680  1.00  1.05           O  
ATOM   3990  CB  SER A 268     -24.223  16.839 -40.175  1.00  1.05           C  
ATOM   3991  OG  SER A 268     -23.462  16.724 -41.361  1.00  1.05           O  
ATOM   3992  H   SER A 268     -24.226  17.087 -37.173  1.00  1.05           H  
ATOM   3993  HA  SER A 268     -23.293  15.177 -39.274  1.00  1.05           H  
ATOM   3994 1HB  SER A 268     -25.167  16.340 -40.305  1.00  1.05           H  
ATOM   3995 2HB  SER A 268     -24.415  17.888 -39.958  1.00  1.05           H  
ATOM   3996  HG  SER A 268     -23.849  15.915 -41.814  1.00  1.05           H  
ATOM   3997  N   ASN A 269     -21.111  16.219 -39.325  1.00  1.20           N  
ATOM   3998  CA  ASN A 269     -19.766  16.739 -39.260  1.00  1.20           C  
ATOM   3999  C   ASN A 269     -19.364  17.468 -40.537  1.00  1.20           C  
ATOM   4000  O   ASN A 269     -18.227  17.939 -40.658  1.00  1.20           O  
ATOM   4001  CB  ASN A 269     -18.810  15.611 -38.946  1.00  1.20           C  
ATOM   4002  CG  ASN A 269     -18.986  15.099 -37.526  1.00  1.20           C  
ATOM   4003  OD1 ASN A 269     -19.224  15.863 -36.580  1.00  1.20           O  
ATOM   4004  ND2 ASN A 269     -18.885  13.804 -37.374  1.00  1.20           N  
ATOM   4005  H   ASN A 269     -21.259  15.257 -39.602  1.00  1.20           H  
ATOM   4006  HA  ASN A 269     -19.713  17.464 -38.450  1.00  1.20           H  
ATOM   4007 1HB  ASN A 269     -18.970  14.790 -39.646  1.00  1.20           H  
ATOM   4008 2HB  ASN A 269     -17.786  15.960 -39.072  1.00  1.20           H  
ATOM   4009 1HD2 ASN A 269     -18.996  13.390 -36.471  1.00  1.20           H  
ATOM   4010 2HD2 ASN A 269     -18.698  13.222 -38.167  1.00  1.20           H  
ATOM   4011  N   GLU A 270     -20.305  17.641 -41.492  1.00  1.37           N  
ATOM   4012  CA  GLU A 270     -19.922  18.408 -42.683  1.00  1.37           C  
ATOM   4013  C   GLU A 270     -19.812  19.884 -42.305  1.00  1.37           C  
ATOM   4014  O   GLU A 270     -19.290  20.697 -43.070  1.00  1.37           O  
ATOM   4015  CB  GLU A 270     -20.850  18.250 -43.880  1.00  1.37           C  
ATOM   4016  CG  GLU A 270     -22.146  18.948 -43.784  1.00  1.37           C  
ATOM   4017  CD  GLU A 270     -22.974  18.757 -45.024  1.00  1.37           C  
ATOM   4018  OE1 GLU A 270     -22.510  18.146 -45.956  1.00  1.37           O  
ATOM   4019  OE2 GLU A 270     -24.083  19.232 -45.047  1.00  1.37           O  
ATOM   4020  H   GLU A 270     -21.261  17.271 -41.395  1.00  1.37           H  
ATOM   4021  HA  GLU A 270     -18.933  18.074 -43.004  1.00  1.37           H  
ATOM   4022 1HB  GLU A 270     -20.344  18.611 -44.776  1.00  1.37           H  
ATOM   4023 2HB  GLU A 270     -21.063  17.192 -44.030  1.00  1.37           H  
ATOM   4024 1HG  GLU A 270     -22.690  18.573 -42.925  1.00  1.37           H  
ATOM   4025 2HG  GLU A 270     -21.969  20.014 -43.629  1.00  1.37           H  
ATOM   4026  N   LEU A 271     -20.236  20.223 -41.074  1.00  1.54           N  
ATOM   4027  CA  LEU A 271     -20.127  21.571 -40.537  1.00  1.54           C  
ATOM   4028  C   LEU A 271     -18.696  22.062 -40.639  1.00  1.54           C  
ATOM   4029  O   LEU A 271     -18.447  23.262 -40.721  1.00  1.54           O  
ATOM   4030  CB  LEU A 271     -20.422  21.651 -39.064  1.00  1.54           C  
ATOM   4031  CG  LEU A 271     -20.508  23.073 -38.572  1.00  1.54           C  
ATOM   4032  CD1 LEU A 271     -21.757  23.733 -39.182  1.00  1.54           C  
ATOM   4033  CD2 LEU A 271     -20.451  23.112 -37.103  1.00  1.54           C  
ATOM   4034  H   LEU A 271     -20.671  19.514 -40.479  1.00  1.54           H  
ATOM   4035  HA  LEU A 271     -20.781  22.233 -41.099  1.00  1.54           H  
ATOM   4036 1HB  LEU A 271     -21.353  21.131 -38.845  1.00  1.54           H  
ATOM   4037 2HB  LEU A 271     -19.609  21.173 -38.535  1.00  1.54           H  
ATOM   4038  HG  LEU A 271     -19.653  23.617 -38.949  1.00  1.54           H  
ATOM   4039 1HD1 LEU A 271     -21.831  24.762 -38.873  1.00  1.54           H  
ATOM   4040 2HD1 LEU A 271     -21.703  23.687 -40.259  1.00  1.54           H  
ATOM   4041 3HD1 LEU A 271     -22.641  23.211 -38.851  1.00  1.54           H  
ATOM   4042 1HD2 LEU A 271     -20.472  24.135 -36.789  1.00  1.54           H  
ATOM   4043 2HD2 LEU A 271     -21.258  22.594 -36.675  1.00  1.54           H  
ATOM   4044 3HD2 LEU A 271     -19.532  22.655 -36.773  1.00  1.54           H  
ATOM   4045  N   ASP A 272     -17.742  21.128 -40.603  1.00  1.70           N  
ATOM   4046  CA  ASP A 272     -16.329  21.461 -40.631  1.00  1.70           C  
ATOM   4047  C   ASP A 272     -15.965  22.246 -41.890  1.00  1.70           C  
ATOM   4048  O   ASP A 272     -14.979  22.987 -41.892  1.00  1.70           O  
ATOM   4049  CB  ASP A 272     -15.498  20.178 -40.544  1.00  1.70           C  
ATOM   4050  CG  ASP A 272     -14.044  20.427 -40.218  1.00  1.70           C  
ATOM   4051  OD1 ASP A 272     -13.750  20.881 -39.112  1.00  1.70           O  
ATOM   4052  OD2 ASP A 272     -13.218  20.149 -41.060  1.00  1.70           O  
ATOM   4053  H   ASP A 272     -18.003  20.142 -40.537  1.00  1.70           H  
ATOM   4054  HA  ASP A 272     -16.093  22.076 -39.800  1.00  1.70           H  
ATOM   4055 1HB  ASP A 272     -15.930  19.526 -39.777  1.00  1.70           H  
ATOM   4056 2HB  ASP A 272     -15.564  19.643 -41.488  1.00  1.70           H  
ATOM   4057  N   GLN A 273     -16.743  22.101 -42.960  1.00  1.88           N  
ATOM   4058  CA  GLN A 273     -16.470  22.801 -44.196  1.00  1.88           C  
ATOM   4059  C   GLN A 273     -17.198  24.162 -44.236  1.00  1.88           C  
ATOM   4060  O   GLN A 273     -17.072  24.912 -45.208  1.00  1.88           O  
ATOM   4061  CB  GLN A 273     -16.920  21.928 -45.367  1.00  1.88           C  
ATOM   4062  CG  GLN A 273     -16.250  20.555 -45.386  1.00  1.88           C  
ATOM   4063  CD  GLN A 273     -14.735  20.630 -45.449  1.00  1.88           C  
ATOM   4064  OE1 GLN A 273     -14.163  21.259 -46.344  1.00  1.88           O  
ATOM   4065  NE2 GLN A 273     -14.075  19.989 -44.487  1.00  1.88           N  
ATOM   4066  H   GLN A 273     -17.565  21.499 -42.916  1.00  1.88           H  
ATOM   4067  HA  GLN A 273     -15.398  22.981 -44.268  1.00  1.88           H  
ATOM   4068 1HB  GLN A 273     -18.002  21.777 -45.305  1.00  1.88           H  
ATOM   4069 2HB  GLN A 273     -16.708  22.432 -46.307  1.00  1.88           H  
ATOM   4070 1HG  GLN A 273     -16.532  20.023 -44.472  1.00  1.88           H  
ATOM   4071 2HG  GLN A 273     -16.602  20.006 -46.260  1.00  1.88           H  
ATOM   4072 1HE2 GLN A 273     -13.074  20.008 -44.460  1.00  1.88           H  
ATOM   4073 2HE2 GLN A 273     -14.577  19.496 -43.772  1.00  1.88           H  
ATOM   4074  N   LEU A 274     -17.993  24.452 -43.195  1.00  2.08           N  
ATOM   4075  CA  LEU A 274     -18.806  25.662 -43.106  1.00  2.08           C  
ATOM   4076  C   LEU A 274     -18.353  26.637 -42.007  1.00  2.08           C  
ATOM   4077  O   LEU A 274     -18.402  27.854 -42.195  1.00  2.08           O  
ATOM   4078  CB  LEU A 274     -20.246  25.246 -42.822  1.00  2.08           C  
ATOM   4079  CG  LEU A 274     -20.857  24.336 -43.883  1.00  2.08           C  
ATOM   4080  CD1 LEU A 274     -22.235  23.927 -43.461  1.00  2.08           C  
ATOM   4081  CD2 LEU A 274     -20.876  25.058 -45.213  1.00  2.08           C  
ATOM   4082  H   LEU A 274     -18.035  23.809 -42.416  1.00  2.08           H  
ATOM   4083  HA  LEU A 274     -18.758  26.178 -44.063  1.00  2.08           H  
ATOM   4084 1HB  LEU A 274     -20.275  24.725 -41.872  1.00  2.08           H  
ATOM   4085 2HB  LEU A 274     -20.861  26.141 -42.742  1.00  2.08           H  
ATOM   4086  HG  LEU A 274     -20.254  23.426 -43.972  1.00  2.08           H  
ATOM   4087 1HD1 LEU A 274     -22.658  23.264 -44.218  1.00  2.08           H  
ATOM   4088 2HD1 LEU A 274     -22.195  23.405 -42.522  1.00  2.08           H  
ATOM   4089 3HD1 LEU A 274     -22.869  24.806 -43.358  1.00  2.08           H  
ATOM   4090 1HD2 LEU A 274     -21.304  24.404 -45.973  1.00  2.08           H  
ATOM   4091 2HD2 LEU A 274     -21.480  25.962 -45.130  1.00  2.08           H  
ATOM   4092 3HD2 LEU A 274     -19.857  25.327 -45.497  1.00  2.08           H  
ATOM   4093  N   VAL A 275     -17.949  26.091 -40.853  1.00  2.35           N  
ATOM   4094  CA  VAL A 275     -17.562  26.875 -39.667  1.00  2.35           C  
ATOM   4095  C   VAL A 275     -16.095  26.681 -39.296  1.00  2.35           C  
ATOM   4096  O   VAL A 275     -15.650  25.558 -39.068  1.00  2.35           O  
ATOM   4097  CB  VAL A 275     -18.455  26.462 -38.471  1.00  2.35           C  
ATOM   4098  CG1 VAL A 275     -18.066  27.185 -37.189  1.00  2.35           C  
ATOM   4099  CG2 VAL A 275     -19.866  26.788 -38.799  1.00  2.35           C  
ATOM   4100  H   VAL A 275     -17.946  25.076 -40.787  1.00  2.35           H  
ATOM   4101  HA  VAL A 275     -17.725  27.932 -39.882  1.00  2.35           H  
ATOM   4102  HB  VAL A 275     -18.349  25.406 -38.304  1.00  2.35           H  
ATOM   4103 1HG1 VAL A 275     -18.717  26.864 -36.376  1.00  2.35           H  
ATOM   4104 2HG1 VAL A 275     -17.029  26.950 -36.937  1.00  2.35           H  
ATOM   4105 3HG1 VAL A 275     -18.171  28.257 -37.330  1.00  2.35           H  
ATOM   4106 1HG2 VAL A 275     -20.506  26.492 -37.974  1.00  2.35           H  
ATOM   4107 2HG2 VAL A 275     -19.953  27.860 -38.960  1.00  2.35           H  
ATOM   4108 3HG2 VAL A 275     -20.163  26.260 -39.700  1.00  2.35           H  
ATOM   4109  N   GLY A 276     -15.338  27.778 -39.217  1.00  2.67           N  
ATOM   4110  CA  GLY A 276     -13.927  27.691 -38.895  1.00  2.67           C  
ATOM   4111  C   GLY A 276     -13.648  27.633 -37.399  1.00  2.67           C  
ATOM   4112  O   GLY A 276     -14.552  27.718 -36.561  1.00  2.67           O  
ATOM   4113  H   GLY A 276     -15.706  28.714 -39.400  1.00  2.67           H  
ATOM   4114 1HA  GLY A 276     -13.502  26.811 -39.380  1.00  2.67           H  
ATOM   4115 2HA  GLY A 276     -13.423  28.560 -39.319  1.00  2.67           H  
ATOM   4116  N   ASN A 277     -12.359  27.601 -37.080  1.00  2.99           N  
ATOM   4117  CA  ASN A 277     -11.840  27.446 -35.724  1.00  2.99           C  
ATOM   4118  C   ASN A 277     -12.256  28.546 -34.763  1.00  2.99           C  
ATOM   4119  O   ASN A 277     -12.415  28.312 -33.564  1.00  2.99           O  
ATOM   4120  CB  ASN A 277     -10.334  27.427 -35.802  1.00  2.99           C  
ATOM   4121  CG  ASN A 277      -9.857  26.219 -36.484  1.00  2.99           C  
ATOM   4122  OD1 ASN A 277     -10.599  25.240 -36.607  1.00  2.99           O  
ATOM   4123  ND2 ASN A 277      -8.638  26.261 -36.960  1.00  2.99           N  
ATOM   4124  H   ASN A 277     -11.695  27.605 -37.841  1.00  2.99           H  
ATOM   4125  HA  ASN A 277     -12.207  26.500 -35.323  1.00  2.99           H  
ATOM   4126 1HB  ASN A 277      -9.978  28.308 -36.336  1.00  2.99           H  
ATOM   4127 2HB  ASN A 277      -9.914  27.462 -34.794  1.00  2.99           H  
ATOM   4128 1HD2 ASN A 277      -8.264  25.474 -37.452  1.00  2.99           H  
ATOM   4129 2HD2 ASN A 277      -8.083  27.085 -36.837  1.00  2.99           H  
ATOM   4130  N   HIS A 278     -12.406  29.751 -35.291  1.00  3.24           N  
ATOM   4131  CA  HIS A 278     -12.728  30.899 -34.474  1.00  3.24           C  
ATOM   4132  C   HIS A 278     -13.958  31.637 -34.985  1.00  3.24           C  
ATOM   4133  O   HIS A 278     -14.094  32.838 -34.763  1.00  3.24           O  
ATOM   4134  CB  HIS A 278     -11.524  31.839 -34.425  1.00  3.24           C  
ATOM   4135  CG  HIS A 278     -10.304  31.180 -33.840  1.00  3.24           C  
ATOM   4136  ND1 HIS A 278     -10.195  30.866 -32.502  1.00  3.24           N  
ATOM   4137  CD2 HIS A 278      -9.154  30.762 -34.420  1.00  3.24           C  
ATOM   4138  CE1 HIS A 278      -9.030  30.282 -32.285  1.00  3.24           C  
ATOM   4139  NE2 HIS A 278      -8.379  30.208 -33.433  1.00  3.24           N  
ATOM   4140  H   HIS A 278     -12.287  29.870 -36.287  1.00  3.24           H  
ATOM   4141  HA  HIS A 278     -12.942  30.574 -33.457  1.00  3.24           H  
ATOM   4142 1HB  HIS A 278     -11.286  32.180 -35.434  1.00  3.24           H  
ATOM   4143 2HB  HIS A 278     -11.766  32.716 -33.826  1.00  3.24           H  
ATOM   4144  HD1 HIS A 278     -10.886  31.027 -31.796  1.00  3.24           H  
ATOM   4145  HD2 HIS A 278      -8.790  30.791 -35.447  1.00  3.24           H  
ATOM   4146  HE1 HIS A 278      -8.753  29.954 -31.283  1.00  3.24           H  
ATOM   4147  N   ASP A 279     -14.877  30.922 -35.642  1.00  3.33           N  
ATOM   4148  CA  ASP A 279     -16.077  31.584 -36.169  1.00  3.33           C  
ATOM   4149  C   ASP A 279     -17.266  31.595 -35.206  1.00  3.33           C  
ATOM   4150  O   ASP A 279     -18.323  32.124 -35.547  1.00  3.33           O  
ATOM   4151  CB  ASP A 279     -16.496  30.986 -37.508  1.00  3.33           C  
ATOM   4152  CG  ASP A 279     -15.528  31.322 -38.639  1.00  3.33           C  
ATOM   4153  OD1 ASP A 279     -15.039  32.424 -38.678  1.00  3.33           O  
ATOM   4154  OD2 ASP A 279     -15.291  30.469 -39.464  1.00  3.33           O  
ATOM   4155  H   ASP A 279     -14.743  29.918 -35.798  1.00  3.33           H  
ATOM   4156  HA  ASP A 279     -15.818  32.625 -36.362  1.00  3.33           H  
ATOM   4157 1HB  ASP A 279     -16.539  29.904 -37.405  1.00  3.33           H  
ATOM   4158 2HB  ASP A 279     -17.495  31.335 -37.769  1.00  3.33           H  
ATOM   4159  N   ALA A 280     -17.055  31.050 -34.003  1.00  3.20           N  
ATOM   4160  CA  ALA A 280     -18.035  30.954 -32.917  1.00  3.20           C  
ATOM   4161  C   ALA A 280     -19.141  29.942 -33.228  1.00  3.20           C  
ATOM   4162  O   ALA A 280     -19.359  29.598 -34.391  1.00  3.20           O  
ATOM   4163  CB  ALA A 280     -18.668  32.322 -32.627  1.00  3.20           C  
ATOM   4164  H   ALA A 280     -16.138  30.664 -33.838  1.00  3.20           H  
ATOM   4165  HA  ALA A 280     -17.488  30.627 -32.038  1.00  3.20           H  
ATOM   4166 1HB  ALA A 280     -19.360  32.250 -31.794  1.00  3.20           H  
ATOM   4167 2HB  ALA A 280     -17.884  33.036 -32.380  1.00  3.20           H  
ATOM   4168 3HB  ALA A 280     -19.222  32.687 -33.477  1.00  3.20           H  
ATOM   4169  N   PRO A 281     -19.773  29.357 -32.196  1.00  2.86           N  
ATOM   4170  CA  PRO A 281     -20.978  28.573 -32.288  1.00  2.86           C  
ATOM   4171  C   PRO A 281     -22.165  29.489 -32.540  1.00  2.86           C  
ATOM   4172  O   PRO A 281     -22.115  30.678 -32.222  1.00  2.86           O  
ATOM   4173  CB  PRO A 281     -21.052  27.892 -30.919  1.00  2.86           C  
ATOM   4174  CG  PRO A 281     -20.350  28.842 -29.987  1.00  2.86           C  
ATOM   4175  CD  PRO A 281     -19.225  29.439 -30.814  1.00  2.86           C  
ATOM   4176  HA  PRO A 281     -20.857  27.841 -33.092  1.00  2.86           H  
ATOM   4177 1HB  PRO A 281     -22.105  27.720 -30.648  1.00  2.86           H  
ATOM   4178 2HB  PRO A 281     -20.564  26.909 -30.954  1.00  2.86           H  
ATOM   4179 1HG  PRO A 281     -21.059  29.602 -29.624  1.00  2.86           H  
ATOM   4180 2HG  PRO A 281     -19.986  28.299 -29.100  1.00  2.86           H  
ATOM   4181 1HD  PRO A 281     -19.077  30.464 -30.476  1.00  2.86           H  
ATOM   4182 2HD  PRO A 281     -18.314  28.827 -30.721  1.00  2.86           H  
ATOM   4183  N   ALA A 282     -23.243  28.934 -33.062  1.00  2.42           N  
ATOM   4184  CA  ALA A 282     -24.486  29.675 -33.232  1.00  2.42           C  
ATOM   4185  C   ALA A 282     -25.633  28.701 -33.131  1.00  2.42           C  
ATOM   4186  O   ALA A 282     -25.502  27.553 -33.553  1.00  2.42           O  
ATOM   4187  CB  ALA A 282     -24.514  30.392 -34.571  1.00  2.42           C  
ATOM   4188  H   ALA A 282     -23.218  27.962 -33.330  1.00  2.42           H  
ATOM   4189  HA  ALA A 282     -24.575  30.403 -32.423  1.00  2.42           H  
ATOM   4190 1HB  ALA A 282     -25.455  30.934 -34.674  1.00  2.42           H  
ATOM   4191 2HB  ALA A 282     -23.680  31.094 -34.626  1.00  2.42           H  
ATOM   4192 3HB  ALA A 282     -24.429  29.663 -35.375  1.00  2.42           H  
ATOM   4193  N   LEU A 283     -26.771  29.148 -32.600  1.00  1.99           N  
ATOM   4194  CA  LEU A 283     -27.879  28.214 -32.496  1.00  1.99           C  
ATOM   4195  C   LEU A 283     -28.605  28.092 -33.839  1.00  1.99           C  
ATOM   4196  O   LEU A 283     -28.570  27.054 -34.489  1.00  1.99           O  
ATOM   4197  CB  LEU A 283     -28.866  28.627 -31.391  1.00  1.99           C  
ATOM   4198  CG  LEU A 283     -29.890  27.521 -30.985  1.00  1.99           C  
ATOM   4199  CD1 LEU A 283     -30.418  27.799 -29.596  1.00  1.99           C  
ATOM   4200  CD2 LEU A 283     -31.017  27.420 -31.994  1.00  1.99           C  
ATOM   4201  H   LEU A 283     -26.850  30.095 -32.263  1.00  1.99           H  
ATOM   4202  HA  LEU A 283     -27.470  27.244 -32.226  1.00  1.99           H  
ATOM   4203 1HB  LEU A 283     -28.299  28.897 -30.501  1.00  1.99           H  
ATOM   4204 2HB  LEU A 283     -29.433  29.497 -31.721  1.00  1.99           H  
ATOM   4205  HG  LEU A 283     -29.374  26.594 -30.939  1.00  1.99           H  
ATOM   4206 1HD1 LEU A 283     -31.104  27.008 -29.298  1.00  1.99           H  
ATOM   4207 2HD1 LEU A 283     -29.586  27.844 -28.894  1.00  1.99           H  
ATOM   4208 3HD1 LEU A 283     -30.946  28.752 -29.598  1.00  1.99           H  
ATOM   4209 1HD2 LEU A 283     -31.707  26.630 -31.701  1.00  1.99           H  
ATOM   4210 2HD2 LEU A 283     -31.556  28.369 -32.044  1.00  1.99           H  
ATOM   4211 3HD2 LEU A 283     -30.615  27.191 -32.977  1.00  1.99           H  
ATOM   4212  N   ASP A 284     -29.194  29.173 -34.343  1.00  1.63           N  
ATOM   4213  CA  ASP A 284     -29.945  29.035 -35.594  1.00  1.63           C  
ATOM   4214  C   ASP A 284     -29.056  29.115 -36.832  1.00  1.63           C  
ATOM   4215  O   ASP A 284     -29.207  29.995 -37.679  1.00  1.63           O  
ATOM   4216  CB  ASP A 284     -31.037  30.096 -35.673  1.00  1.63           C  
ATOM   4217  CG  ASP A 284     -32.144  29.861 -34.659  1.00  1.63           C  
ATOM   4218  OD1 ASP A 284     -32.531  28.729 -34.481  1.00  1.63           O  
ATOM   4219  OD2 ASP A 284     -32.576  30.807 -34.053  1.00  1.63           O  
ATOM   4220  H   ASP A 284     -29.177  30.051 -33.849  1.00  1.63           H  
ATOM   4221  HA  ASP A 284     -30.426  28.056 -35.595  1.00  1.63           H  
ATOM   4222 1HB  ASP A 284     -30.603  31.080 -35.502  1.00  1.63           H  
ATOM   4223 2HB  ASP A 284     -31.472  30.096 -36.674  1.00  1.63           H  
ATOM   4224  N   HIS A 285     -28.120  28.187 -36.915  1.00  1.35           N  
ATOM   4225  CA  HIS A 285     -27.216  28.095 -38.036  1.00  1.35           C  
ATOM   4226  C   HIS A 285     -28.034  27.505 -39.194  1.00  1.35           C  
ATOM   4227  O   HIS A 285     -28.760  26.529 -38.970  1.00  1.35           O  
ATOM   4228  CB  HIS A 285     -26.023  27.190 -37.683  1.00  1.35           C  
ATOM   4229  CG  HIS A 285     -24.841  27.312 -38.604  1.00  1.35           C  
ATOM   4230  ND1 HIS A 285     -24.815  26.780 -39.877  1.00  1.35           N  
ATOM   4231  CD2 HIS A 285     -23.643  27.911 -38.423  1.00  1.35           C  
ATOM   4232  CE1 HIS A 285     -23.648  27.051 -40.439  1.00  1.35           C  
ATOM   4233  NE2 HIS A 285     -22.925  27.738 -39.579  1.00  1.35           N  
ATOM   4234  H   HIS A 285     -28.077  27.512 -36.158  1.00  1.35           H  
ATOM   4235  HA  HIS A 285     -26.834  29.078 -38.277  1.00  1.35           H  
ATOM   4236 1HB  HIS A 285     -25.691  27.406 -36.660  1.00  1.35           H  
ATOM   4237 2HB  HIS A 285     -26.352  26.157 -37.700  1.00  1.35           H  
ATOM   4238  HD2 HIS A 285     -23.310  28.437 -37.526  1.00  1.35           H  
ATOM   4239  HE1 HIS A 285     -23.339  26.756 -41.442  1.00  1.35           H  
ATOM   4240  HE2 HIS A 285     -21.987  28.084 -39.738  1.00  1.35           H  
ATOM   4241  N   PRO A 286     -27.917  28.001 -40.436  1.00  1.15           N  
ATOM   4242  CA  PRO A 286     -28.552  27.426 -41.609  1.00  1.15           C  
ATOM   4243  C   PRO A 286     -28.290  25.924 -41.719  1.00  1.15           C  
ATOM   4244  O   PRO A 286     -29.154  25.184 -42.201  1.00  1.15           O  
ATOM   4245  CB  PRO A 286     -27.882  28.200 -42.742  1.00  1.15           C  
ATOM   4246  CG  PRO A 286     -27.580  29.554 -42.130  1.00  1.15           C  
ATOM   4247  CD  PRO A 286     -27.175  29.251 -40.699  1.00  1.15           C  
ATOM   4248  HA  PRO A 286     -29.626  27.631 -41.573  1.00  1.15           H  
ATOM   4249 1HB  PRO A 286     -26.981  27.668 -43.081  1.00  1.15           H  
ATOM   4250 2HB  PRO A 286     -28.562  28.266 -43.606  1.00  1.15           H  
ATOM   4251 1HG  PRO A 286     -26.781  30.056 -42.698  1.00  1.15           H  
ATOM   4252 2HG  PRO A 286     -28.466  30.201 -42.185  1.00  1.15           H  
ATOM   4253 1HD  PRO A 286     -26.093  29.104 -40.622  1.00  1.15           H  
ATOM   4254 2HD  PRO A 286     -27.543  30.068 -40.060  1.00  1.15           H  
ATOM   4255  N   GLN A 287     -27.126  25.458 -41.246  1.00  1.02           N  
ATOM   4256  CA  GLN A 287     -26.820  24.043 -41.311  1.00  1.02           C  
ATOM   4257  C   GLN A 287     -27.751  23.231 -40.428  1.00  1.02           C  
ATOM   4258  O   GLN A 287     -28.045  22.085 -40.746  1.00  1.02           O  
ATOM   4259  CB  GLN A 287     -25.372  23.786 -40.931  1.00  1.02           C  
ATOM   4260  CG  GLN A 287     -24.933  22.355 -41.065  1.00  1.02           C  
ATOM   4261  CD  GLN A 287     -24.988  21.877 -42.488  1.00  1.02           C  
ATOM   4262  OE1 GLN A 287     -25.097  22.678 -43.422  1.00  1.02           O  
ATOM   4263  NE2 GLN A 287     -24.889  20.575 -42.667  1.00  1.02           N  
ATOM   4264  H   GLN A 287     -26.421  26.072 -40.840  1.00  1.02           H  
ATOM   4265  HA  GLN A 287     -26.960  23.712 -42.338  1.00  1.02           H  
ATOM   4266 1HB  GLN A 287     -24.727  24.383 -41.567  1.00  1.02           H  
ATOM   4267 2HB  GLN A 287     -25.200  24.105 -39.924  1.00  1.02           H  
ATOM   4268 1HG  GLN A 287     -23.911  22.257 -40.715  1.00  1.02           H  
ATOM   4269 2HG  GLN A 287     -25.595  21.729 -40.464  1.00  1.02           H  
ATOM   4270 1HE2 GLN A 287     -24.881  20.184 -43.612  1.00  1.02           H  
ATOM   4271 2HE2 GLN A 287     -24.792  19.965 -41.886  1.00  1.02           H  
ATOM   4272  N   ALA A 288     -28.184  23.777 -39.290  1.00  0.94           N  
ATOM   4273  CA  ALA A 288     -29.089  23.042 -38.419  1.00  0.94           C  
ATOM   4274  C   ALA A 288     -30.404  22.839 -39.117  1.00  0.94           C  
ATOM   4275  O   ALA A 288     -31.039  21.783 -39.031  1.00  0.94           O  
ATOM   4276  CB  ALA A 288     -29.336  23.788 -37.140  1.00  0.94           C  
ATOM   4277  H   ALA A 288     -27.959  24.741 -39.066  1.00  0.94           H  
ATOM   4278  HA  ALA A 288     -28.651  22.069 -38.208  1.00  0.94           H  
ATOM   4279 1HB  ALA A 288     -30.000  23.214 -36.518  1.00  0.94           H  
ATOM   4280 2HB  ALA A 288     -28.407  23.939 -36.632  1.00  0.94           H  
ATOM   4281 3HB  ALA A 288     -29.784  24.756 -37.362  1.00  0.94           H  
ATOM   4282  N   LEU A 289     -30.811  23.877 -39.834  1.00  0.90           N  
ATOM   4283  CA  LEU A 289     -32.077  23.833 -40.532  1.00  0.90           C  
ATOM   4284  C   LEU A 289     -32.013  22.809 -41.663  1.00  0.90           C  
ATOM   4285  O   LEU A 289     -32.956  22.036 -41.870  1.00  0.90           O  
ATOM   4286  CB  LEU A 289     -32.395  25.230 -41.035  1.00  0.90           C  
ATOM   4287  CG  LEU A 289     -32.635  26.230 -39.896  1.00  0.90           C  
ATOM   4288  CD1 LEU A 289     -32.789  27.631 -40.457  1.00  0.90           C  
ATOM   4289  CD2 LEU A 289     -33.860  25.789 -39.104  1.00  0.90           C  
ATOM   4290  H   LEU A 289     -30.226  24.718 -39.857  1.00  0.90           H  
ATOM   4291  HA  LEU A 289     -32.850  23.524 -39.830  1.00  0.90           H  
ATOM   4292 1HB  LEU A 289     -31.567  25.590 -41.637  1.00  0.90           H  
ATOM   4293 2HB  LEU A 289     -33.287  25.190 -41.654  1.00  0.90           H  
ATOM   4294  HG  LEU A 289     -31.761  26.236 -39.234  1.00  0.90           H  
ATOM   4295 1HD1 LEU A 289     -32.941  28.335 -39.637  1.00  0.90           H  
ATOM   4296 2HD1 LEU A 289     -31.892  27.905 -41.002  1.00  0.90           H  
ATOM   4297 3HD1 LEU A 289     -33.646  27.664 -41.128  1.00  0.90           H  
ATOM   4298 1HD2 LEU A 289     -34.028  26.483 -38.278  1.00  0.90           H  
ATOM   4299 2HD2 LEU A 289     -34.733  25.782 -39.756  1.00  0.90           H  
ATOM   4300 3HD2 LEU A 289     -33.695  24.787 -38.709  1.00  0.90           H  
ATOM   4301  N   GLU A 290     -30.868  22.763 -42.349  1.00  0.88           N  
ATOM   4302  CA  GLU A 290     -30.666  21.793 -43.417  1.00  0.88           C  
ATOM   4303  C   GLU A 290     -30.552  20.385 -42.832  1.00  0.88           C  
ATOM   4304  O   GLU A 290     -31.065  19.423 -43.408  1.00  0.88           O  
ATOM   4305  CB  GLU A 290     -29.446  22.148 -44.262  1.00  0.88           C  
ATOM   4306  CG  GLU A 290     -29.211  21.205 -45.444  1.00  0.88           C  
ATOM   4307  CD  GLU A 290     -30.320  21.169 -46.538  1.00  0.88           C  
ATOM   4308  OE1 GLU A 290     -31.127  22.081 -46.630  1.00  0.88           O  
ATOM   4309  OE2 GLU A 290     -30.339  20.198 -47.284  1.00  0.88           O  
ATOM   4310  H   GLU A 290     -30.135  23.445 -42.143  1.00  0.88           H  
ATOM   4311  HA  GLU A 290     -31.538  21.813 -44.065  1.00  0.88           H  
ATOM   4312 1HB  GLU A 290     -29.547  23.164 -44.641  1.00  0.88           H  
ATOM   4313 2HB  GLU A 290     -28.553  22.124 -43.632  1.00  0.88           H  
ATOM   4314 1HG  GLU A 290     -28.262  21.464 -45.910  1.00  0.88           H  
ATOM   4315 2HG  GLU A 290     -29.110  20.217 -45.016  1.00  0.88           H  
ATOM   4316  N   LEU A 291     -29.885  20.262 -41.680  1.00  0.87           N  
ATOM   4317  CA  LEU A 291     -29.709  18.985 -41.005  1.00  0.87           C  
ATOM   4318  C   LEU A 291     -31.087  18.398 -40.748  1.00  0.87           C  
ATOM   4319  O   LEU A 291     -31.344  17.236 -41.079  1.00  0.87           O  
ATOM   4320  CB  LEU A 291     -28.952  19.198 -39.682  1.00  0.87           C  
ATOM   4321  CG  LEU A 291     -28.642  17.997 -38.836  1.00  0.87           C  
ATOM   4322  CD1 LEU A 291     -27.776  17.127 -39.604  1.00  0.87           C  
ATOM   4323  CD2 LEU A 291     -27.918  18.431 -37.570  1.00  0.87           C  
ATOM   4324  H   LEU A 291     -29.458  21.082 -41.264  1.00  0.87           H  
ATOM   4325  HA  LEU A 291     -29.146  18.315 -41.651  1.00  0.87           H  
ATOM   4326 1HB  LEU A 291     -28.011  19.693 -39.906  1.00  0.87           H  
ATOM   4327 2HB  LEU A 291     -29.534  19.860 -39.065  1.00  0.87           H  
ATOM   4328  HG  LEU A 291     -29.555  17.472 -38.581  1.00  0.87           H  
ATOM   4329 1HD1 LEU A 291     -27.503  16.275 -39.017  1.00  0.87           H  
ATOM   4330 2HD1 LEU A 291     -28.278  16.816 -40.513  1.00  0.87           H  
ATOM   4331 3HD1 LEU A 291     -26.895  17.693 -39.850  1.00  0.87           H  
ATOM   4332 1HD2 LEU A 291     -27.672  17.571 -36.975  1.00  0.87           H  
ATOM   4333 2HD2 LEU A 291     -27.000  18.939 -37.847  1.00  0.87           H  
ATOM   4334 3HD2 LEU A 291     -28.549  19.099 -36.998  1.00  0.87           H  
ATOM   4335  N   LEU A 292     -31.993  19.228 -40.218  1.00  0.86           N  
ATOM   4336  CA  LEU A 292     -33.362  18.806 -39.985  1.00  0.86           C  
ATOM   4337  C   LEU A 292     -34.041  18.387 -41.273  1.00  0.86           C  
ATOM   4338  O   LEU A 292     -34.623  17.312 -41.316  1.00  0.86           O  
ATOM   4339  CB  LEU A 292     -34.178  19.891 -39.293  1.00  0.86           C  
ATOM   4340  CG  LEU A 292     -35.673  19.553 -39.104  1.00  0.86           C  
ATOM   4341  CD1 LEU A 292     -35.827  18.298 -38.243  1.00  0.86           C  
ATOM   4342  CD2 LEU A 292     -36.361  20.722 -38.450  1.00  0.86           C  
ATOM   4343  H   LEU A 292     -31.710  20.174 -39.958  1.00  0.86           H  
ATOM   4344  HA  LEU A 292     -33.345  17.944 -39.331  1.00  0.86           H  
ATOM   4345 1HB  LEU A 292     -33.752  20.057 -38.313  1.00  0.86           H  
ATOM   4346 2HB  LEU A 292     -34.100  20.815 -39.868  1.00  0.86           H  
ATOM   4347  HG  LEU A 292     -36.130  19.362 -40.080  1.00  0.86           H  
ATOM   4348 1HD1 LEU A 292     -36.894  18.082 -38.122  1.00  0.86           H  
ATOM   4349 2HD1 LEU A 292     -35.336  17.455 -38.725  1.00  0.86           H  
ATOM   4350 3HD1 LEU A 292     -35.384  18.477 -37.279  1.00  0.86           H  
ATOM   4351 1HD2 LEU A 292     -37.421  20.490 -38.328  1.00  0.86           H  
ATOM   4352 2HD2 LEU A 292     -35.923  20.895 -37.489  1.00  0.86           H  
ATOM   4353 3HD2 LEU A 292     -36.251  21.606 -39.076  1.00  0.86           H  
ATOM   4354  N   ARG A 293     -33.946  19.190 -42.334  1.00  0.87           N  
ATOM   4355  CA  ARG A 293     -34.605  18.814 -43.586  1.00  0.87           C  
ATOM   4356  C   ARG A 293     -34.101  17.468 -44.126  1.00  0.87           C  
ATOM   4357  O   ARG A 293     -34.878  16.654 -44.642  1.00  0.87           O  
ATOM   4358  CB  ARG A 293     -34.396  19.909 -44.626  1.00  0.87           C  
ATOM   4359  CG  ARG A 293     -35.233  21.165 -44.395  1.00  0.87           C  
ATOM   4360  CD  ARG A 293     -35.184  22.075 -45.573  1.00  0.87           C  
ATOM   4361  NE  ARG A 293     -33.884  22.734 -45.697  1.00  0.87           N  
ATOM   4362  CZ  ARG A 293     -33.580  23.928 -45.151  1.00  0.87           C  
ATOM   4363  NH1 ARG A 293     -34.486  24.616 -44.485  1.00  0.87           N  
ATOM   4364  NH2 ARG A 293     -32.363  24.396 -45.306  1.00  0.87           N  
ATOM   4365  H   ARG A 293     -33.451  20.081 -42.260  1.00  0.87           H  
ATOM   4366  HA  ARG A 293     -35.673  18.732 -43.393  1.00  0.87           H  
ATOM   4367 1HB  ARG A 293     -33.346  20.205 -44.634  1.00  0.87           H  
ATOM   4368 2HB  ARG A 293     -34.632  19.523 -45.614  1.00  0.87           H  
ATOM   4369 1HG  ARG A 293     -36.271  20.877 -44.212  1.00  0.87           H  
ATOM   4370 2HG  ARG A 293     -34.848  21.700 -43.530  1.00  0.87           H  
ATOM   4371 1HD  ARG A 293     -35.361  21.502 -46.481  1.00  0.87           H  
ATOM   4372 2HD  ARG A 293     -35.948  22.843 -45.472  1.00  0.87           H  
ATOM   4373  HE  ARG A 293     -33.118  22.257 -46.198  1.00  0.87           H  
ATOM   4374 1HH1 ARG A 293     -35.419  24.243 -44.376  1.00  0.87           H  
ATOM   4375 2HH1 ARG A 293     -34.255  25.517 -44.099  1.00  0.87           H  
ATOM   4376 1HH2 ARG A 293     -31.683  23.813 -45.819  1.00  0.87           H  
ATOM   4377 2HH2 ARG A 293     -32.097  25.282 -44.915  1.00  0.87           H  
ATOM   4378  N   ARG A 294     -32.811  17.206 -43.999  1.00  0.87           N  
ATOM   4379  CA  ARG A 294     -32.292  15.933 -44.467  1.00  0.87           C  
ATOM   4380  C   ARG A 294     -32.803  14.813 -43.563  1.00  0.87           C  
ATOM   4381  O   ARG A 294     -33.168  13.723 -44.029  1.00  0.87           O  
ATOM   4382  CB  ARG A 294     -30.792  15.998 -44.496  1.00  0.87           C  
ATOM   4383  CG  ARG A 294     -30.291  16.941 -45.572  1.00  0.87           C  
ATOM   4384  CD  ARG A 294     -28.863  17.135 -45.518  1.00  0.87           C  
ATOM   4385  NE  ARG A 294     -28.419  18.091 -46.519  1.00  0.87           N  
ATOM   4386  CZ  ARG A 294     -27.160  18.512 -46.634  1.00  0.87           C  
ATOM   4387  NH1 ARG A 294     -26.275  18.039 -45.825  1.00  0.87           N  
ATOM   4388  NH2 ARG A 294     -26.815  19.405 -47.543  1.00  0.87           N  
ATOM   4389  H   ARG A 294     -32.182  17.905 -43.596  1.00  0.87           H  
ATOM   4390  HA  ARG A 294     -32.652  15.761 -45.481  1.00  0.87           H  
ATOM   4391 1HB  ARG A 294     -30.425  16.361 -43.532  1.00  0.87           H  
ATOM   4392 2HB  ARG A 294     -30.371  15.008 -44.666  1.00  0.87           H  
ATOM   4393 1HG  ARG A 294     -30.542  16.538 -46.552  1.00  0.87           H  
ATOM   4394 2HG  ARG A 294     -30.768  17.917 -45.455  1.00  0.87           H  
ATOM   4395 1HD  ARG A 294     -28.588  17.520 -44.534  1.00  0.87           H  
ATOM   4396 2HD  ARG A 294     -28.367  16.196 -45.690  1.00  0.87           H  
ATOM   4397  HE  ARG A 294     -29.127  18.539 -47.114  1.00  0.87           H  
ATOM   4398 1HH1 ARG A 294     -26.537  17.375 -45.123  1.00  0.87           H  
ATOM   4399 2HH1 ARG A 294     -25.316  18.374 -45.867  1.00  0.87           H  
ATOM   4400 1HH2 ARG A 294     -27.508  19.780 -48.182  1.00  0.87           H  
ATOM   4401 2HH2 ARG A 294     -25.853  19.713 -47.600  1.00  0.87           H  
ATOM   4402  N   ALA A 295     -32.864  15.091 -42.262  1.00  0.89           N  
ATOM   4403  CA  ALA A 295     -33.379  14.123 -41.322  1.00  0.89           C  
ATOM   4404  C   ALA A 295     -34.830  13.805 -41.645  1.00  0.89           C  
ATOM   4405  O   ALA A 295     -35.215  12.645 -41.587  1.00  0.89           O  
ATOM   4406  CB  ALA A 295     -33.254  14.644 -39.918  1.00  0.89           C  
ATOM   4407  H   ALA A 295     -32.532  15.989 -41.911  1.00  0.89           H  
ATOM   4408  HA  ALA A 295     -32.798  13.207 -41.418  1.00  0.89           H  
ATOM   4409 1HB  ALA A 295     -33.616  13.915 -39.234  1.00  0.89           H  
ATOM   4410 2HB  ALA A 295     -32.208  14.853 -39.712  1.00  0.89           H  
ATOM   4411 3HB  ALA A 295     -33.828  15.549 -39.809  1.00  0.89           H  
ATOM   4412  N   GLU A 296     -35.616  14.825 -42.040  1.00  0.90           N  
ATOM   4413  CA  GLU A 296     -37.027  14.667 -42.409  1.00  0.90           C  
ATOM   4414  C   GLU A 296     -37.171  13.754 -43.612  1.00  0.90           C  
ATOM   4415  O   GLU A 296     -38.074  12.926 -43.668  1.00  0.90           O  
ATOM   4416  CB  GLU A 296     -37.679  16.020 -42.760  1.00  0.90           C  
ATOM   4417  CG  GLU A 296     -37.922  16.996 -41.605  1.00  0.90           C  
ATOM   4418  CD  GLU A 296     -38.374  18.383 -42.095  1.00  0.90           C  
ATOM   4419  OE1 GLU A 296     -38.263  18.648 -43.271  1.00  0.90           O  
ATOM   4420  OE2 GLU A 296     -38.839  19.155 -41.299  1.00  0.90           O  
ATOM   4421  H   GLU A 296     -35.216  15.760 -42.049  1.00  0.90           H  
ATOM   4422  HA  GLU A 296     -37.559  14.214 -41.569  1.00  0.90           H  
ATOM   4423 1HB  GLU A 296     -37.067  16.532 -43.487  1.00  0.90           H  
ATOM   4424 2HB  GLU A 296     -38.643  15.834 -43.230  1.00  0.90           H  
ATOM   4425 1HG  GLU A 296     -38.691  16.583 -40.977  1.00  0.90           H  
ATOM   4426 2HG  GLU A 296     -37.029  17.087 -41.008  1.00  0.90           H  
ATOM   4427  N   ALA A 297     -36.255  13.893 -44.577  1.00  0.91           N  
ATOM   4428  CA  ALA A 297     -36.281  13.056 -45.770  1.00  0.91           C  
ATOM   4429  C   ALA A 297     -36.144  11.583 -45.390  1.00  0.91           C  
ATOM   4430  O   ALA A 297     -36.775  10.719 -46.001  1.00  0.91           O  
ATOM   4431  CB  ALA A 297     -35.173  13.464 -46.727  1.00  0.91           C  
ATOM   4432  H   ALA A 297     -35.555  14.631 -44.490  1.00  0.91           H  
ATOM   4433  HA  ALA A 297     -37.244  13.192 -46.259  1.00  0.91           H  
ATOM   4434 1HB  ALA A 297     -35.220  12.846 -47.621  1.00  0.91           H  
ATOM   4435 2HB  ALA A 297     -35.299  14.513 -46.996  1.00  0.91           H  
ATOM   4436 3HB  ALA A 297     -34.210  13.329 -46.248  1.00  0.91           H  
ATOM   4437  N   THR A 298     -35.327  11.310 -44.367  1.00  0.91           N  
ATOM   4438  CA  THR A 298     -35.120   9.949 -43.878  1.00  0.91           C  
ATOM   4439  C   THR A 298     -36.245   9.517 -42.915  1.00  0.91           C  
ATOM   4440  O   THR A 298     -36.698   8.378 -42.972  1.00  0.91           O  
ATOM   4441  CB  THR A 298     -33.748   9.809 -43.195  1.00  0.91           C  
ATOM   4442  OG1 THR A 298     -32.710  10.148 -44.124  1.00  0.91           O  
ATOM   4443  CG2 THR A 298     -33.535   8.357 -42.709  1.00  0.91           C  
ATOM   4444  H   THR A 298     -34.808  12.085 -43.943  1.00  0.91           H  
ATOM   4445  HA  THR A 298     -35.138   9.274 -44.733  1.00  0.91           H  
ATOM   4446  HB  THR A 298     -33.706  10.495 -42.367  1.00  0.91           H  
ATOM   4447  HG1 THR A 298     -32.713  11.109 -44.264  1.00  0.91           H  
ATOM   4448 1HG2 THR A 298     -32.565   8.272 -42.224  1.00  0.91           H  
ATOM   4449 2HG2 THR A 298     -34.312   8.090 -42.002  1.00  0.91           H  
ATOM   4450 3HG2 THR A 298     -33.576   7.679 -43.562  1.00  0.91           H  
ATOM   4451  N   VAL A 299     -36.649  10.405 -42.002  1.00  0.91           N  
ATOM   4452  CA  VAL A 299     -37.696  10.155 -41.004  1.00  0.91           C  
ATOM   4453  C   VAL A 299     -38.776  11.265 -40.994  1.00  0.91           C  
ATOM   4454  O   VAL A 299     -38.729  12.148 -40.131  1.00  0.91           O  
ATOM   4455  CB  VAL A 299     -37.101  10.055 -39.584  1.00  0.91           C  
ATOM   4456  CG1 VAL A 299     -38.203   9.755 -38.613  1.00  0.91           C  
ATOM   4457  CG2 VAL A 299     -36.075   8.937 -39.511  1.00  0.91           C  
ATOM   4458  H   VAL A 299     -36.215  11.315 -42.009  1.00  0.91           H  
ATOM   4459  HA  VAL A 299     -38.146   9.188 -41.214  1.00  0.91           H  
ATOM   4460  HB  VAL A 299     -36.641  11.010 -39.313  1.00  0.91           H  
ATOM   4461 1HG1 VAL A 299     -37.783   9.687 -37.634  1.00  0.91           H  
ATOM   4462 2HG1 VAL A 299     -38.947  10.548 -38.643  1.00  0.91           H  
ATOM   4463 3HG1 VAL A 299     -38.667   8.809 -38.879  1.00  0.91           H  
ATOM   4464 1HG2 VAL A 299     -35.678   8.875 -38.503  1.00  0.91           H  
ATOM   4465 2HG2 VAL A 299     -36.558   7.996 -39.773  1.00  0.91           H  
ATOM   4466 3HG2 VAL A 299     -35.273   9.134 -40.195  1.00  0.91           H  
ATOM   4467  N   PRO A 300     -39.835  11.163 -41.834  1.00  0.91           N  
ATOM   4468  CA  PRO A 300     -40.883  12.159 -42.102  1.00  0.91           C  
ATOM   4469  C   PRO A 300     -41.639  12.654 -40.884  1.00  0.91           C  
ATOM   4470  O   PRO A 300     -42.206  13.745 -40.892  1.00  0.91           O  
ATOM   4471  CB  PRO A 300     -41.845  11.391 -43.008  1.00  0.91           C  
ATOM   4472  CG  PRO A 300     -40.998  10.362 -43.672  1.00  0.91           C  
ATOM   4473  CD  PRO A 300     -39.994   9.945 -42.628  1.00  0.91           C  
ATOM   4474  HA  PRO A 300     -40.433  13.006 -42.644  1.00  0.91           H  
ATOM   4475 1HB  PRO A 300     -42.656  10.953 -42.406  1.00  0.91           H  
ATOM   4476 2HB  PRO A 300     -42.312  12.081 -43.725  1.00  0.91           H  
ATOM   4477 1HG  PRO A 300     -41.617   9.524 -44.021  1.00  0.91           H  
ATOM   4478 2HG  PRO A 300     -40.510  10.794 -44.560  1.00  0.91           H  
ATOM   4479 1HD  PRO A 300     -40.372   9.115 -42.013  1.00  0.91           H  
ATOM   4480 2HD  PRO A 300     -39.070   9.698 -43.150  1.00  0.91           H  
ATOM   4481  N   ALA A 301     -41.643  11.878 -39.815  1.00  0.92           N  
ATOM   4482  CA  ALA A 301     -42.325  12.256 -38.587  1.00  0.92           C  
ATOM   4483  C   ALA A 301     -41.771  13.585 -38.070  1.00  0.92           C  
ATOM   4484  O   ALA A 301     -42.498  14.396 -37.476  1.00  0.92           O  
ATOM   4485  CB  ALA A 301     -42.152  11.172 -37.569  1.00  0.92           C  
ATOM   4486  H   ALA A 301     -41.161  10.992 -39.844  1.00  0.92           H  
ATOM   4487  HA  ALA A 301     -43.386  12.390 -38.802  1.00  0.92           H  
ATOM   4488 1HB  ALA A 301     -42.655  11.438 -36.632  1.00  0.92           H  
ATOM   4489 2HB  ALA A 301     -42.551  10.232 -37.944  1.00  0.92           H  
ATOM   4490 3HB  ALA A 301     -41.113  11.097 -37.429  1.00  0.92           H  
ATOM   4491  N   LEU A 302     -40.481  13.822 -38.349  1.00  0.93           N  
ATOM   4492  CA  LEU A 302     -39.777  15.025 -37.944  1.00  0.93           C  
ATOM   4493  C   LEU A 302     -40.350  16.271 -38.582  1.00  0.93           C  
ATOM   4494  O   LEU A 302     -40.103  17.362 -38.095  1.00  0.93           O  
ATOM   4495  CB  LEU A 302     -38.293  14.934 -38.289  1.00  0.93           C  
ATOM   4496  CG  LEU A 302     -37.485  13.982 -37.479  1.00  0.93           C  
ATOM   4497  CD1 LEU A 302     -36.107  13.873 -38.065  1.00  0.93           C  
ATOM   4498  CD2 LEU A 302     -37.443  14.522 -36.024  1.00  0.93           C  
ATOM   4499  H   LEU A 302     -39.957  13.133 -38.890  1.00  0.93           H  
ATOM   4500  HA  LEU A 302     -39.872  15.124 -36.864  1.00  0.93           H  
ATOM   4501 1HB  LEU A 302     -38.207  14.623 -39.325  1.00  0.93           H  
ATOM   4502 2HB  LEU A 302     -37.852  15.919 -38.195  1.00  0.93           H  
ATOM   4503  HG  LEU A 302     -37.930  12.998 -37.522  1.00  0.93           H  
ATOM   4504 1HD1 LEU A 302     -35.508  13.180 -37.490  1.00  0.93           H  
ATOM   4505 2HD1 LEU A 302     -36.192  13.510 -39.089  1.00  0.93           H  
ATOM   4506 3HD1 LEU A 302     -35.637  14.855 -38.059  1.00  0.93           H  
ATOM   4507 1HD2 LEU A 302     -36.870  13.866 -35.389  1.00  0.93           H  
ATOM   4508 2HD2 LEU A 302     -36.986  15.515 -36.015  1.00  0.93           H  
ATOM   4509 3HD2 LEU A 302     -38.457  14.593 -35.631  1.00  0.93           H  
ATOM   4510  N   ALA A 303     -41.118  16.129 -39.664  1.00  0.94           N  
ATOM   4511  CA  ALA A 303     -41.714  17.260 -40.364  1.00  0.94           C  
ATOM   4512  C   ALA A 303     -42.614  18.070 -39.435  1.00  0.94           C  
ATOM   4513  O   ALA A 303     -42.850  19.257 -39.662  1.00  0.94           O  
ATOM   4514  CB  ALA A 303     -42.510  16.766 -41.560  1.00  0.94           C  
ATOM   4515  H   ALA A 303     -41.325  15.200 -40.022  1.00  0.94           H  
ATOM   4516  HA  ALA A 303     -40.912  17.911 -40.707  1.00  0.94           H  
ATOM   4517 1HB  ALA A 303     -42.931  17.616 -42.091  1.00  0.94           H  
ATOM   4518 2HB  ALA A 303     -41.847  16.208 -42.224  1.00  0.94           H  
ATOM   4519 3HB  ALA A 303     -43.311  16.114 -41.215  1.00  0.94           H  
ATOM   4520  N   SER A 304     -43.158  17.417 -38.406  1.00  0.94           N  
ATOM   4521  CA  SER A 304     -44.037  18.063 -37.446  1.00  0.94           C  
ATOM   4522  C   SER A 304     -43.272  18.808 -36.340  1.00  0.94           C  
ATOM   4523  O   SER A 304     -43.886  19.445 -35.480  1.00  0.94           O  
ATOM   4524  CB  SER A 304     -44.956  17.024 -36.834  1.00  0.94           C  
ATOM   4525  OG  SER A 304     -44.234  16.082 -36.068  1.00  0.94           O  
ATOM   4526  H   SER A 304     -42.924  16.433 -38.253  1.00  0.94           H  
ATOM   4527  HA  SER A 304     -44.646  18.791 -37.982  1.00  0.94           H  
ATOM   4528 1HB  SER A 304     -45.688  17.522 -36.202  1.00  0.94           H  
ATOM   4529 2HB  SER A 304     -45.501  16.511 -37.624  1.00  0.94           H  
ATOM   4530  HG  SER A 304     -43.705  15.537 -36.706  1.00  0.94           H  
ATOM   4531  N   VAL A 305     -41.944  18.668 -36.324  1.00  0.94           N  
ATOM   4532  CA  VAL A 305     -41.081  19.206 -35.281  1.00  0.94           C  
ATOM   4533  C   VAL A 305     -39.941  20.154 -35.685  1.00  0.94           C  
ATOM   4534  O   VAL A 305     -39.158  19.881 -36.588  1.00  0.94           O  
ATOM   4535  CB  VAL A 305     -40.514  18.012 -34.503  1.00  0.94           C  
ATOM   4536  CG1 VAL A 305     -39.503  18.425 -33.574  1.00  0.94           C  
ATOM   4537  CG2 VAL A 305     -41.640  17.403 -33.680  1.00  0.94           C  
ATOM   4538  H   VAL A 305     -41.487  18.161 -37.077  1.00  0.94           H  
ATOM   4539  HA  VAL A 305     -41.724  19.759 -34.597  1.00  0.94           H  
ATOM   4540  HB  VAL A 305     -40.082  17.279 -35.187  1.00  0.94           H  
ATOM   4541 1HG1 VAL A 305     -39.159  17.552 -33.047  1.00  0.94           H  
ATOM   4542 2HG1 VAL A 305     -38.697  18.843 -34.139  1.00  0.94           H  
ATOM   4543 3HG1 VAL A 305     -39.898  19.158 -32.880  1.00  0.94           H  
ATOM   4544 1HG2 VAL A 305     -41.254  16.595 -33.094  1.00  0.94           H  
ATOM   4545 2HG2 VAL A 305     -42.039  18.163 -33.009  1.00  0.94           H  
ATOM   4546 3HG2 VAL A 305     -42.433  17.042 -34.324  1.00  0.94           H  
ATOM   4547  N   GLY A 306     -39.829  21.270 -34.959  1.00  0.93           N  
ATOM   4548  CA  GLY A 306     -38.744  22.217 -35.188  1.00  0.93           C  
ATOM   4549  C   GLY A 306     -37.558  21.856 -34.299  1.00  0.93           C  
ATOM   4550  O   GLY A 306     -37.528  20.788 -33.694  1.00  0.93           O  
ATOM   4551  H   GLY A 306     -40.507  21.457 -34.235  1.00  0.93           H  
ATOM   4552 1HA  GLY A 306     -38.444  22.193 -36.236  1.00  0.93           H  
ATOM   4553 2HA  GLY A 306     -39.082  23.228 -34.965  1.00  0.93           H  
ATOM   4554  N   ILE A 307     -36.596  22.748 -34.167  1.00  0.92           N  
ATOM   4555  CA  ILE A 307     -35.421  22.392 -33.381  1.00  0.92           C  
ATOM   4556  C   ILE A 307     -35.446  23.064 -32.010  1.00  0.92           C  
ATOM   4557  O   ILE A 307     -35.574  24.285 -31.917  1.00  0.92           O  
ATOM   4558  CB  ILE A 307     -34.144  22.767 -34.144  1.00  0.92           C  
ATOM   4559  CG1 ILE A 307     -34.106  22.060 -35.490  1.00  0.92           C  
ATOM   4560  CG2 ILE A 307     -32.977  22.337 -33.355  1.00  0.92           C  
ATOM   4561  CD1 ILE A 307     -32.992  22.528 -36.389  1.00  0.92           C  
ATOM   4562  H   ILE A 307     -36.650  23.639 -34.636  1.00  0.92           H  
ATOM   4563  HA  ILE A 307     -35.410  21.316 -33.219  1.00  0.92           H  
ATOM   4564  HB  ILE A 307     -34.102  23.842 -34.317  1.00  0.92           H  
ATOM   4565 1HG1 ILE A 307     -33.998  20.992 -35.335  1.00  0.92           H  
ATOM   4566 2HG1 ILE A 307     -35.040  22.249 -35.993  1.00  0.92           H  
ATOM   4567 1HG2 ILE A 307     -32.093  22.577 -33.894  1.00  0.92           H  
ATOM   4568 2HG2 ILE A 307     -32.981  22.848 -32.412  1.00  0.92           H  
ATOM   4569 3HG2 ILE A 307     -33.019  21.261 -33.187  1.00  0.92           H  
ATOM   4570 1HD1 ILE A 307     -33.030  21.999 -37.332  1.00  0.92           H  
ATOM   4571 2HD1 ILE A 307     -33.092  23.596 -36.575  1.00  0.92           H  
ATOM   4572 3HD1 ILE A 307     -32.044  22.332 -35.906  1.00  0.92           H  
ATOM   4573  N   GLU A 308     -35.378  22.255 -30.942  1.00  0.92           N  
ATOM   4574  CA  GLU A 308     -35.427  22.781 -29.576  1.00  0.92           C  
ATOM   4575  C   GLU A 308     -34.127  23.501 -29.248  1.00  0.92           C  
ATOM   4576  O   GLU A 308     -34.116  24.534 -28.576  1.00  0.92           O  
ATOM   4577  CB  GLU A 308     -35.651  21.661 -28.546  1.00  0.92           C  
ATOM   4578  CG  GLU A 308     -37.013  20.980 -28.601  1.00  0.92           C  
ATOM   4579  CD  GLU A 308     -37.201  19.940 -27.509  1.00  0.92           C  
ATOM   4580  OE1 GLU A 308     -36.272  19.686 -26.762  1.00  0.92           O  
ATOM   4581  OE2 GLU A 308     -38.279  19.397 -27.422  1.00  0.92           O  
ATOM   4582  H   GLU A 308     -35.235  21.259 -31.083  1.00  0.92           H  
ATOM   4583  HA  GLU A 308     -36.245  23.497 -29.505  1.00  0.92           H  
ATOM   4584 1HB  GLU A 308     -34.890  20.890 -28.681  1.00  0.92           H  
ATOM   4585 2HB  GLU A 308     -35.524  22.066 -27.543  1.00  0.92           H  
ATOM   4586 1HG  GLU A 308     -37.792  21.734 -28.513  1.00  0.92           H  
ATOM   4587 2HG  GLU A 308     -37.118  20.499 -29.575  1.00  0.92           H  
ATOM   4588  N   ALA A 309     -33.025  22.939 -29.736  1.00  0.94           N  
ATOM   4589  CA  ALA A 309     -31.711  23.534 -29.515  1.00  0.94           C  
ATOM   4590  C   ALA A 309     -30.703  23.096 -30.554  1.00  0.94           C  
ATOM   4591  O   ALA A 309     -30.804  22.017 -31.137  1.00  0.94           O  
ATOM   4592  CB  ALA A 309     -31.178  23.175 -28.140  1.00  0.94           C  
ATOM   4593  H   ALA A 309     -33.133  22.068 -30.256  1.00  0.94           H  
ATOM   4594  HA  ALA A 309     -31.818  24.615 -29.588  1.00  0.94           H  
ATOM   4595 1HB  ALA A 309     -30.211  23.653 -27.992  1.00  0.94           H  
ATOM   4596 2HB  ALA A 309     -31.876  23.520 -27.377  1.00  0.94           H  
ATOM   4597 3HB  ALA A 309     -31.063  22.097 -28.065  1.00  0.94           H  
ATOM   4598  N   VAL A 310     -29.711  23.940 -30.760  1.00  0.98           N  
ATOM   4599  CA  VAL A 310     -28.578  23.652 -31.629  1.00  0.98           C  
ATOM   4600  C   VAL A 310     -27.271  23.990 -30.947  1.00  0.98           C  
ATOM   4601  O   VAL A 310     -27.156  25.042 -30.302  1.00  0.98           O  
ATOM   4602  CB  VAL A 310     -28.647  24.443 -32.930  1.00  0.98           C  
ATOM   4603  CG1 VAL A 310     -27.430  24.163 -33.789  1.00  0.98           C  
ATOM   4604  CG2 VAL A 310     -29.882  24.113 -33.667  1.00  0.98           C  
ATOM   4605  H   VAL A 310     -29.729  24.820 -30.272  1.00  0.98           H  
ATOM   4606  HA  VAL A 310     -28.581  22.593 -31.863  1.00  0.98           H  
ATOM   4607  HB  VAL A 310     -28.651  25.451 -32.707  1.00  0.98           H  
ATOM   4608 1HG1 VAL A 310     -27.496  24.750 -34.695  1.00  0.98           H  
ATOM   4609 2HG1 VAL A 310     -26.523  24.443 -33.269  1.00  0.98           H  
ATOM   4610 3HG1 VAL A 310     -27.401  23.107 -34.030  1.00  0.98           H  
ATOM   4611 1HG2 VAL A 310     -29.919  24.707 -34.570  1.00  0.98           H  
ATOM   4612 2HG2 VAL A 310     -29.869  23.053 -33.912  1.00  0.98           H  
ATOM   4613 3HG2 VAL A 310     -30.745  24.348 -33.059  1.00  0.98           H  
ATOM   4614  N   ARG A 311     -26.296  23.097 -31.069  1.00  1.03           N  
ATOM   4615  CA  ARG A 311     -24.979  23.346 -30.519  1.00  1.03           C  
ATOM   4616  C   ARG A 311     -23.876  22.957 -31.501  1.00  1.03           C  
ATOM   4617  O   ARG A 311     -24.013  22.010 -32.278  1.00  1.03           O  
ATOM   4618  CB  ARG A 311     -24.780  22.564 -29.235  1.00  1.03           C  
ATOM   4619  CG  ARG A 311     -25.700  22.920 -28.071  1.00  1.03           C  
ATOM   4620  CD  ARG A 311     -25.372  24.260 -27.514  1.00  1.03           C  
ATOM   4621  NE  ARG A 311     -26.181  24.580 -26.352  1.00  1.03           N  
ATOM   4622  CZ  ARG A 311     -27.394  25.182 -26.389  1.00  1.03           C  
ATOM   4623  NH1 ARG A 311     -27.938  25.543 -27.532  1.00  1.03           N  
ATOM   4624  NH2 ARG A 311     -28.039  25.418 -25.257  1.00  1.03           N  
ATOM   4625  H   ARG A 311     -26.483  22.237 -31.585  1.00  1.03           H  
ATOM   4626  HA  ARG A 311     -24.887  24.410 -30.302  1.00  1.03           H  
ATOM   4627 1HB  ARG A 311     -24.875  21.495 -29.435  1.00  1.03           H  
ATOM   4628 2HB  ARG A 311     -23.770  22.755 -28.896  1.00  1.03           H  
ATOM   4629 1HG  ARG A 311     -26.739  22.917 -28.390  1.00  1.03           H  
ATOM   4630 2HG  ARG A 311     -25.567  22.183 -27.278  1.00  1.03           H  
ATOM   4631 1HD  ARG A 311     -24.323  24.278 -27.216  1.00  1.03           H  
ATOM   4632 2HD  ARG A 311     -25.545  25.024 -28.270  1.00  1.03           H  
ATOM   4633  HE  ARG A 311     -25.812  24.329 -25.446  1.00  1.03           H  
ATOM   4634 1HH1 ARG A 311     -27.457  25.375 -28.428  1.00  1.03           H  
ATOM   4635 2HH1 ARG A 311     -28.835  25.999 -27.532  1.00  1.03           H  
ATOM   4636 1HH2 ARG A 311     -27.627  25.147 -24.374  1.00  1.03           H  
ATOM   4637 2HH2 ARG A 311     -28.941  25.869 -25.275  1.00  1.03           H  
ATOM   4638  N   ILE A 312     -22.764  23.677 -31.448  1.00  1.08           N  
ATOM   4639  CA  ILE A 312     -21.601  23.311 -32.248  1.00  1.08           C  
ATOM   4640  C   ILE A 312     -20.480  22.822 -31.350  1.00  1.08           C  
ATOM   4641  O   ILE A 312     -20.115  23.471 -30.367  1.00  1.08           O  
ATOM   4642  CB  ILE A 312     -21.161  24.450 -33.194  1.00  1.08           C  
ATOM   4643  CG1 ILE A 312     -22.332  24.711 -34.241  1.00  1.08           C  
ATOM   4644  CG2 ILE A 312     -19.810  24.091 -33.857  1.00  1.08           C  
ATOM   4645  CD1 ILE A 312     -22.191  25.951 -35.124  1.00  1.08           C  
ATOM   4646  H   ILE A 312     -22.710  24.470 -30.824  1.00  1.08           H  
ATOM   4647  HA  ILE A 312     -21.873  22.478 -32.892  1.00  1.08           H  
ATOM   4648  HB  ILE A 312     -21.042  25.359 -32.631  1.00  1.08           H  
ATOM   4649 1HG1 ILE A 312     -22.393  23.839 -34.887  1.00  1.08           H  
ATOM   4650 2HG1 ILE A 312     -23.274  24.796 -33.701  1.00  1.08           H  
ATOM   4651 1HG2 ILE A 312     -19.496  24.894 -34.523  1.00  1.08           H  
ATOM   4652 2HG2 ILE A 312     -19.052  23.945 -33.087  1.00  1.08           H  
ATOM   4653 3HG2 ILE A 312     -19.920  23.170 -34.414  1.00  1.08           H  
ATOM   4654 1HD1 ILE A 312     -23.045  26.010 -35.802  1.00  1.08           H  
ATOM   4655 2HD1 ILE A 312     -22.167  26.825 -34.524  1.00  1.08           H  
ATOM   4656 3HD1 ILE A 312     -21.282  25.899 -35.699  1.00  1.08           H  
ATOM   4657  N   ALA A 313     -20.002  21.626 -31.663  1.00  1.12           N  
ATOM   4658  CA  ALA A 313     -18.946  20.969 -30.914  1.00  1.12           C  
ATOM   4659  C   ALA A 313     -17.622  21.183 -31.619  1.00  1.12           C  
ATOM   4660  O   ALA A 313     -17.581  21.147 -32.852  1.00  1.12           O  
ATOM   4661  CB  ALA A 313     -19.252  19.481 -30.802  1.00  1.12           C  
ATOM   4662  H   ALA A 313     -20.369  21.172 -32.501  1.00  1.12           H  
ATOM   4663  HA  ALA A 313     -18.886  21.413 -29.920  1.00  1.12           H  
ATOM   4664 1HB  ALA A 313     -18.469  18.984 -30.246  1.00  1.12           H  
ATOM   4665 2HB  ALA A 313     -20.193  19.332 -30.297  1.00  1.12           H  
ATOM   4666 3HB  ALA A 313     -19.312  19.051 -31.801  1.00  1.12           H  
ATOM   4667  N   ILE A 314     -16.534  21.367 -30.858  1.00  1.14           N  
ATOM   4668  CA  ILE A 314     -15.218  21.475 -31.489  1.00  1.14           C  
ATOM   4669  C   ILE A 314     -14.300  20.388 -30.916  1.00  1.14           C  
ATOM   4670  O   ILE A 314     -13.913  20.427 -29.735  1.00  1.14           O  
ATOM   4671  CB  ILE A 314     -14.583  22.846 -31.251  1.00  1.14           C  
ATOM   4672  CG1 ILE A 314     -15.541  23.991 -31.691  1.00  1.14           C  
ATOM   4673  CG2 ILE A 314     -13.273  22.912 -32.072  1.00  1.14           C  
ATOM   4674  CD1 ILE A 314     -16.390  24.541 -30.578  1.00  1.14           C  
ATOM   4675  H   ILE A 314     -16.619  21.419 -29.852  1.00  1.14           H  
ATOM   4676  HA  ILE A 314     -15.312  21.309 -32.559  1.00  1.14           H  
ATOM   4677  HB  ILE A 314     -14.383  22.965 -30.207  1.00  1.14           H  
ATOM   4678 1HG1 ILE A 314     -14.954  24.802 -32.127  1.00  1.14           H  
ATOM   4679 2HG1 ILE A 314     -16.235  23.622 -32.420  1.00  1.14           H  
ATOM   4680 1HG2 ILE A 314     -12.785  23.872 -31.916  1.00  1.14           H  
ATOM   4681 2HG2 ILE A 314     -12.616  22.114 -31.770  1.00  1.14           H  
ATOM   4682 3HG2 ILE A 314     -13.493  22.788 -33.127  1.00  1.14           H  
ATOM   4683 1HD1 ILE A 314     -17.041  25.326 -30.972  1.00  1.14           H  
ATOM   4684 2HD1 ILE A 314     -17.007  23.748 -30.153  1.00  1.14           H  
ATOM   4685 3HD1 ILE A 314     -15.751  24.955 -29.802  1.00  1.14           H  
ATOM   4686  N   ARG A 315     -13.986  19.402 -31.747  1.00  1.15           N  
ATOM   4687  CA  ARG A 315     -13.276  18.211 -31.324  1.00  1.15           C  
ATOM   4688  C   ARG A 315     -11.743  18.331 -31.347  1.00  1.15           C  
ATOM   4689  O   ARG A 315     -11.200  19.020 -32.214  1.00  1.15           O  
ATOM   4690  CB  ARG A 315     -13.698  17.051 -32.208  1.00  1.15           C  
ATOM   4691  CG  ARG A 315     -15.154  16.662 -32.089  1.00  1.15           C  
ATOM   4692  CD  ARG A 315     -15.509  15.527 -32.993  1.00  1.15           C  
ATOM   4693  NE  ARG A 315     -15.531  15.883 -34.409  1.00  1.15           N  
ATOM   4694  CZ  ARG A 315     -15.674  14.973 -35.400  1.00  1.15           C  
ATOM   4695  NH1 ARG A 315     -15.791  13.701 -35.095  1.00  1.15           N  
ATOM   4696  NH2 ARG A 315     -15.695  15.338 -36.667  1.00  1.15           N  
ATOM   4697  H   ARG A 315     -14.284  19.472 -32.710  1.00  1.15           H  
ATOM   4698  HA  ARG A 315     -13.636  18.004 -30.331  1.00  1.15           H  
ATOM   4699 1HB  ARG A 315     -13.512  17.307 -33.250  1.00  1.15           H  
ATOM   4700 2HB  ARG A 315     -13.101  16.173 -31.974  1.00  1.15           H  
ATOM   4701 1HG  ARG A 315     -15.369  16.368 -31.062  1.00  1.15           H  
ATOM   4702 2HG  ARG A 315     -15.776  17.521 -32.358  1.00  1.15           H  
ATOM   4703 1HD  ARG A 315     -14.775  14.740 -32.867  1.00  1.15           H  
ATOM   4704 2HD  ARG A 315     -16.485  15.146 -32.725  1.00  1.15           H  
ATOM   4705  HE  ARG A 315     -15.440  16.863 -34.663  1.00  1.15           H  
ATOM   4706 1HH1 ARG A 315     -15.785  13.414 -34.128  1.00  1.15           H  
ATOM   4707 2HH1 ARG A 315     -15.897  13.014 -35.828  1.00  1.15           H  
ATOM   4708 1HH2 ARG A 315     -15.617  16.312 -36.921  1.00  1.15           H  
ATOM   4709 2HH2 ARG A 315     -15.796  14.642 -37.391  1.00  1.15           H  
ATOM   4710  N   PRO A 316     -11.039  17.681 -30.385  1.00  1.17           N  
ATOM   4711  CA  PRO A 316      -9.597  17.455 -30.266  1.00  1.17           C  
ATOM   4712  C   PRO A 316      -9.122  16.249 -31.048  1.00  1.17           C  
ATOM   4713  O   PRO A 316      -8.957  15.194 -30.435  1.00  1.17           O  
ATOM   4714  CB  PRO A 316      -9.417  17.167 -28.782  1.00  1.17           C  
ATOM   4715  CG  PRO A 316     -10.683  16.484 -28.375  1.00  1.17           C  
ATOM   4716  CD  PRO A 316     -11.777  17.129 -29.208  1.00  1.17           C  
ATOM   4717  HA  PRO A 316      -9.053  18.353 -30.587  1.00  1.17           H  
ATOM   4718 1HB  PRO A 316      -8.536  16.539 -28.642  1.00  1.17           H  
ATOM   4719 2HB  PRO A 316      -9.234  18.083 -28.248  1.00  1.17           H  
ATOM   4720 1HG  PRO A 316     -10.600  15.402 -28.562  1.00  1.17           H  
ATOM   4721 2HG  PRO A 316     -10.847  16.601 -27.293  1.00  1.17           H  
ATOM   4722 1HD  PRO A 316     -12.482  16.337 -29.507  1.00  1.17           H  
ATOM   4723 2HD  PRO A 316     -12.253  17.940 -28.626  1.00  1.17           H  
ATOM   4724  N   ILE A 317      -8.990  16.324 -32.365  1.00  1.20           N  
ATOM   4725  CA  ILE A 317      -8.657  15.097 -33.079  1.00  1.20           C  
ATOM   4726  C   ILE A 317      -7.186  15.048 -33.456  1.00  1.20           C  
ATOM   4727  O   ILE A 317      -6.763  15.839 -34.289  1.00  1.20           O  
ATOM   4728  CB  ILE A 317      -9.480  14.949 -34.358  1.00  1.20           C  
ATOM   4729  CG1 ILE A 317     -10.921  14.928 -33.997  1.00  1.20           C  
ATOM   4730  CG2 ILE A 317      -9.081  13.684 -35.094  1.00  1.20           C  
ATOM   4731  CD1 ILE A 317     -11.838  14.910 -35.146  1.00  1.20           C  
ATOM   4732  H   ILE A 317      -9.082  17.212 -32.870  1.00  1.20           H  
ATOM   4733  HA  ILE A 317      -8.931  14.257 -32.456  1.00  1.20           H  
ATOM   4734  HB  ILE A 317      -9.316  15.820 -35.001  1.00  1.20           H  
ATOM   4735 1HG1 ILE A 317     -11.098  14.079 -33.414  1.00  1.20           H  
ATOM   4736 2HG1 ILE A 317     -11.136  15.815 -33.405  1.00  1.20           H  
ATOM   4737 1HG2 ILE A 317      -9.675  13.587 -36.001  1.00  1.20           H  
ATOM   4738 2HG2 ILE A 317      -8.036  13.737 -35.356  1.00  1.20           H  
ATOM   4739 3HG2 ILE A 317      -9.247  12.822 -34.457  1.00  1.20           H  
ATOM   4740 1HD1 ILE A 317     -12.854  14.903 -34.789  1.00  1.20           H  
ATOM   4741 2HD1 ILE A 317     -11.665  15.779 -35.753  1.00  1.20           H  
ATOM   4742 3HD1 ILE A 317     -11.656  14.016 -35.739  1.00  1.20           H  
ATOM   4743  N   PRO A 318      -6.393  14.098 -32.948  1.00  1.24           N  
ATOM   4744  CA  PRO A 318      -4.989  13.989 -33.245  1.00  1.24           C  
ATOM   4745  C   PRO A 318      -4.842  13.963 -34.742  1.00  1.24           C  
ATOM   4746  O   PRO A 318      -5.635  13.336 -35.449  1.00  1.24           O  
ATOM   4747  CB  PRO A 318      -4.604  12.692 -32.561  1.00  1.24           C  
ATOM   4748  CG  PRO A 318      -5.587  12.575 -31.413  1.00  1.24           C  
ATOM   4749  CD  PRO A 318      -6.877  13.103 -31.966  1.00  1.24           C  
ATOM   4750  HA  PRO A 318      -4.439  14.826 -32.824  1.00  1.24           H  
ATOM   4751 1HB  PRO A 318      -4.612  11.848 -33.273  1.00  1.24           H  
ATOM   4752 2HB  PRO A 318      -3.600  12.796 -32.185  1.00  1.24           H  
ATOM   4753 1HG  PRO A 318      -5.669  11.548 -31.071  1.00  1.24           H  
ATOM   4754 2HG  PRO A 318      -5.229  13.144 -30.550  1.00  1.24           H  
ATOM   4755 1HD  PRO A 318      -7.465  12.306 -32.452  1.00  1.24           H  
ATOM   4756 2HD  PRO A 318      -7.393  13.564 -31.130  1.00  1.24           H  
ATOM   4757  N   GLN A 319      -3.809  14.611 -35.236  1.00  1.27           N  
ATOM   4758  CA  GLN A 319      -3.645  14.742 -36.680  1.00  1.27           C  
ATOM   4759  C   GLN A 319      -3.557  13.422 -37.451  1.00  1.27           C  
ATOM   4760  O   GLN A 319      -3.900  13.383 -38.632  1.00  1.27           O  
ATOM   4761  CB  GLN A 319      -2.433  15.610 -36.997  1.00  1.27           C  
ATOM   4762  CG  GLN A 319      -2.636  17.086 -36.644  1.00  1.27           C  
ATOM   4763  CD  GLN A 319      -1.425  17.936 -36.967  1.00  1.27           C  
ATOM   4764  OE1 GLN A 319      -0.298  17.436 -37.040  1.00  1.27           O  
ATOM   4765  NE2 GLN A 319      -1.640  19.234 -37.161  1.00  1.27           N  
ATOM   4766  H   GLN A 319      -3.183  15.096 -34.588  1.00  1.27           H  
ATOM   4767  HA  GLN A 319      -4.522  15.271 -37.053  1.00  1.27           H  
ATOM   4768 1HB  GLN A 319      -1.569  15.245 -36.441  1.00  1.27           H  
ATOM   4769 2HB  GLN A 319      -2.199  15.538 -38.058  1.00  1.27           H  
ATOM   4770 1HG  GLN A 319      -3.483  17.467 -37.211  1.00  1.27           H  
ATOM   4771 2HG  GLN A 319      -2.843  17.167 -35.576  1.00  1.27           H  
ATOM   4772 1HE2 GLN A 319      -0.875  19.842 -37.379  1.00  1.27           H  
ATOM   4773 2HE2 GLN A 319      -2.565  19.607 -37.095  1.00  1.27           H  
ATOM   4774  N   ASP A 320      -3.100  12.338 -36.819  1.00  1.27           N  
ATOM   4775  CA  ASP A 320      -3.024  11.062 -37.540  1.00  1.27           C  
ATOM   4776  C   ASP A 320      -4.322  10.243 -37.436  1.00  1.27           C  
ATOM   4777  O   ASP A 320      -4.380   9.115 -37.918  1.00  1.27           O  
ATOM   4778  CB  ASP A 320      -1.859  10.208 -37.041  1.00  1.27           C  
ATOM   4779  CG  ASP A 320      -2.001   9.746 -35.609  1.00  1.27           C  
ATOM   4780  OD1 ASP A 320      -2.980  10.090 -34.969  1.00  1.27           O  
ATOM   4781  OD2 ASP A 320      -1.132   9.025 -35.168  1.00  1.27           O  
ATOM   4782  H   ASP A 320      -2.826  12.403 -35.850  1.00  1.27           H  
ATOM   4783  HA  ASP A 320      -2.851  11.278 -38.595  1.00  1.27           H  
ATOM   4784 1HB  ASP A 320      -1.763   9.327 -37.677  1.00  1.27           H  
ATOM   4785 2HB  ASP A 320      -0.933  10.776 -37.130  1.00  1.27           H  
ATOM   4786  N   SER A 321      -5.358  10.837 -36.833  1.00  1.23           N  
ATOM   4787  CA  SER A 321      -6.683  10.263 -36.588  1.00  1.23           C  
ATOM   4788  C   SER A 321      -6.728   9.070 -35.620  1.00  1.23           C  
ATOM   4789  O   SER A 321      -7.755   8.392 -35.540  1.00  1.23           O  
ATOM   4790  CB  SER A 321      -7.349   9.848 -37.890  1.00  1.23           C  
ATOM   4791  OG  SER A 321      -7.486  10.934 -38.773  1.00  1.23           O  
ATOM   4792  H   SER A 321      -5.224  11.779 -36.474  1.00  1.23           H  
ATOM   4793  HA  SER A 321      -7.290  11.057 -36.147  1.00  1.23           H  
ATOM   4794 1HB  SER A 321      -6.784   9.053 -38.367  1.00  1.23           H  
ATOM   4795 2HB  SER A 321      -8.334   9.444 -37.664  1.00  1.23           H  
ATOM   4796  HG  SER A 321      -6.595  11.181 -39.032  1.00  1.23           H  
ATOM   4797  N   TYR A 322      -5.677   8.858 -34.824  1.00  1.14           N  
ATOM   4798  CA  TYR A 322      -5.696   7.802 -33.813  1.00  1.14           C  
ATOM   4799  C   TYR A 322      -5.649   8.469 -32.448  1.00  1.14           C  
ATOM   4800  O   TYR A 322      -5.189   9.596 -32.340  1.00  1.14           O  
ATOM   4801  CB  TYR A 322      -4.528   6.833 -33.986  1.00  1.14           C  
ATOM   4802  CG  TYR A 322      -4.553   6.026 -35.283  1.00  1.14           C  
ATOM   4803  CD1 TYR A 322      -3.794   6.444 -36.348  1.00  1.14           C  
ATOM   4804  CD2 TYR A 322      -5.346   4.879 -35.409  1.00  1.14           C  
ATOM   4805  CE1 TYR A 322      -3.795   5.738 -37.526  1.00  1.14           C  
ATOM   4806  CE2 TYR A 322      -5.351   4.162 -36.599  1.00  1.14           C  
ATOM   4807  CZ  TYR A 322      -4.568   4.591 -37.661  1.00  1.14           C  
ATOM   4808  OH  TYR A 322      -4.531   3.901 -38.872  1.00  1.14           O  
ATOM   4809  H   TYR A 322      -4.821   9.422 -34.927  1.00  1.14           H  
ATOM   4810  HA  TYR A 322      -6.630   7.244 -33.882  1.00  1.14           H  
ATOM   4811 1HB  TYR A 322      -3.590   7.403 -33.966  1.00  1.14           H  
ATOM   4812 2HB  TYR A 322      -4.496   6.154 -33.166  1.00  1.14           H  
ATOM   4813  HD1 TYR A 322      -3.183   7.338 -36.257  1.00  1.14           H  
ATOM   4814  HD2 TYR A 322      -5.959   4.549 -34.585  1.00  1.14           H  
ATOM   4815  HE1 TYR A 322      -3.181   6.086 -38.356  1.00  1.14           H  
ATOM   4816  HE2 TYR A 322      -5.967   3.272 -36.696  1.00  1.14           H  
ATOM   4817  HH  TYR A 322      -5.088   3.122 -38.854  1.00  1.14           H  
ATOM   4818  N   SER A 323      -6.131   7.811 -31.400  1.00  1.04           N  
ATOM   4819  CA  SER A 323      -6.097   8.464 -30.091  1.00  1.04           C  
ATOM   4820  C   SER A 323      -4.681   8.708 -29.588  1.00  1.04           C  
ATOM   4821  O   SER A 323      -3.764   7.997 -29.987  1.00  1.04           O  
ATOM   4822  CB  SER A 323      -6.849   7.611 -29.078  1.00  1.04           C  
ATOM   4823  OG  SER A 323      -6.213   6.389 -28.860  1.00  1.04           O  
ATOM   4824  H   SER A 323      -6.520   6.886 -31.506  1.00  1.04           H  
ATOM   4825  HA  SER A 323      -6.584   9.429 -30.194  1.00  1.04           H  
ATOM   4826 1HB  SER A 323      -6.898   8.148 -28.140  1.00  1.04           H  
ATOM   4827 2HB  SER A 323      -7.870   7.439 -29.422  1.00  1.04           H  
ATOM   4828  HG  SER A 323      -6.695   5.968 -28.141  1.00  1.04           H  
ATOM   4829  N   ALA A 324      -4.501   9.707 -28.705  1.00  0.94           N  
ATOM   4830  CA  ALA A 324      -3.203   9.956 -28.071  1.00  0.94           C  
ATOM   4831  C   ALA A 324      -3.237   9.557 -26.607  1.00  0.94           C  
ATOM   4832  O   ALA A 324      -3.691  10.336 -25.757  1.00  0.94           O  
ATOM   4833  CB  ALA A 324      -2.817  11.409 -28.182  1.00  0.94           C  
ATOM   4834  H   ALA A 324      -5.279  10.309 -28.437  1.00  0.94           H  
ATOM   4835  HA  ALA A 324      -2.454   9.346 -28.574  1.00  0.94           H  
ATOM   4836 1HB  ALA A 324      -1.841  11.561 -27.720  1.00  0.94           H  
ATOM   4837 2HB  ALA A 324      -2.774  11.678 -29.238  1.00  0.94           H  
ATOM   4838 3HB  ALA A 324      -3.564  12.026 -27.677  1.00  0.94           H  
ATOM   4839  N   VAL A 325      -2.856   8.315 -26.325  1.00  0.89           N  
ATOM   4840  CA  VAL A 325      -2.956   7.801 -24.970  1.00  0.89           C  
ATOM   4841  C   VAL A 325      -1.661   7.122 -24.501  1.00  0.89           C  
ATOM   4842  O   VAL A 325      -1.233   6.110 -25.064  1.00  0.89           O  
ATOM   4843  CB  VAL A 325      -4.117   6.812 -24.857  1.00  0.89           C  
ATOM   4844  CG1 VAL A 325      -4.204   6.320 -23.458  1.00  0.89           C  
ATOM   4845  CG2 VAL A 325      -5.435   7.460 -25.293  1.00  0.89           C  
ATOM   4846  H   VAL A 325      -2.466   7.744 -27.067  1.00  0.89           H  
ATOM   4847  HA  VAL A 325      -3.172   8.624 -24.317  1.00  0.89           H  
ATOM   4848  HB  VAL A 325      -3.907   5.972 -25.496  1.00  0.89           H  
ATOM   4849 1HG1 VAL A 325      -5.002   5.588 -23.373  1.00  0.89           H  
ATOM   4850 2HG1 VAL A 325      -3.267   5.869 -23.182  1.00  0.89           H  
ATOM   4851 3HG1 VAL A 325      -4.403   7.162 -22.806  1.00  0.89           H  
ATOM   4852 1HG2 VAL A 325      -6.228   6.733 -25.222  1.00  0.89           H  
ATOM   4853 2HG2 VAL A 325      -5.661   8.307 -24.654  1.00  0.89           H  
ATOM   4854 3HG2 VAL A 325      -5.354   7.790 -26.320  1.00  0.89           H  
ATOM   4855  N   GLY A 326      -1.068   7.658 -23.437  1.00  0.88           N  
ATOM   4856  CA  GLY A 326       0.169   7.098 -22.891  1.00  0.88           C  
ATOM   4857  C   GLY A 326       1.128   8.190 -22.399  1.00  0.88           C  
ATOM   4858  O   GLY A 326       0.824   9.377 -22.532  1.00  0.88           O  
ATOM   4859  H   GLY A 326      -1.491   8.497 -23.037  1.00  0.88           H  
ATOM   4860 1HA  GLY A 326      -0.080   6.420 -22.074  1.00  0.88           H  
ATOM   4861 2HA  GLY A 326       0.647   6.506 -23.667  1.00  0.88           H  
ATOM   4862  N   PRO A 327       2.270   7.810 -21.801  1.00  0.92           N  
ATOM   4863  CA  PRO A 327       3.293   8.679 -21.252  1.00  0.92           C  
ATOM   4864  C   PRO A 327       4.030   9.444 -22.323  1.00  0.92           C  
ATOM   4865  O   PRO A 327       4.261   8.931 -23.423  1.00  0.92           O  
ATOM   4866  CB  PRO A 327       4.222   7.714 -20.519  1.00  0.92           C  
ATOM   4867  CG  PRO A 327       4.032   6.402 -21.225  1.00  0.92           C  
ATOM   4868  CD  PRO A 327       2.576   6.393 -21.675  1.00  0.92           C  
ATOM   4869  HA  PRO A 327       2.858   9.356 -20.520  1.00  0.92           H  
ATOM   4870 1HB  PRO A 327       5.258   8.092 -20.578  1.00  0.92           H  
ATOM   4871 2HB  PRO A 327       3.958   7.681 -19.453  1.00  0.92           H  
ATOM   4872 1HG  PRO A 327       4.739   6.317 -22.060  1.00  0.92           H  
ATOM   4873 2HG  PRO A 327       4.254   5.566 -20.536  1.00  0.92           H  
ATOM   4874 1HD  PRO A 327       2.504   5.895 -22.634  1.00  0.92           H  
ATOM   4875 2HD  PRO A 327       1.946   5.914 -20.920  1.00  0.92           H  
ATOM   4876  N   VAL A 328       4.465  10.627 -21.965  1.00  0.98           N  
ATOM   4877  CA  VAL A 328       5.276  11.493 -22.798  1.00  0.98           C  
ATOM   4878  C   VAL A 328       6.760  11.175 -22.594  1.00  0.98           C  
ATOM   4879  O   VAL A 328       7.241  11.234 -21.468  1.00  0.98           O  
ATOM   4880  CB  VAL A 328       4.923  12.933 -22.445  1.00  0.98           C  
ATOM   4881  CG1 VAL A 328       5.783  13.913 -23.158  1.00  0.98           C  
ATOM   4882  CG2 VAL A 328       3.486  13.141 -22.833  1.00  0.98           C  
ATOM   4883  H   VAL A 328       4.195  10.960 -21.039  1.00  0.98           H  
ATOM   4884  HA  VAL A 328       4.974  11.316 -23.824  1.00  0.98           H  
ATOM   4885  HB  VAL A 328       5.057  13.087 -21.375  1.00  0.98           H  
ATOM   4886 1HG1 VAL A 328       5.486  14.927 -22.885  1.00  0.98           H  
ATOM   4887 2HG1 VAL A 328       6.821  13.753 -22.884  1.00  0.98           H  
ATOM   4888 3HG1 VAL A 328       5.652  13.776 -24.210  1.00  0.98           H  
ATOM   4889 1HG2 VAL A 328       3.195  14.142 -22.604  1.00  0.98           H  
ATOM   4890 2HG2 VAL A 328       3.370  12.976 -23.902  1.00  0.98           H  
ATOM   4891 3HG2 VAL A 328       2.853  12.435 -22.285  1.00  0.98           H  
ATOM   4892  N   PRO A 329       7.537  10.875 -23.651  1.00  1.04           N  
ATOM   4893  CA  PRO A 329       8.906  10.385 -23.545  1.00  1.04           C  
ATOM   4894  C   PRO A 329       9.904  11.287 -22.820  1.00  1.04           C  
ATOM   4895  O   PRO A 329      10.888  10.784 -22.282  1.00  1.04           O  
ATOM   4896  CB  PRO A 329       9.307  10.218 -25.020  1.00  1.04           C  
ATOM   4897  CG  PRO A 329       8.363  11.108 -25.808  1.00  1.04           C  
ATOM   4898  CD  PRO A 329       7.062  11.059 -25.043  1.00  1.04           C  
ATOM   4899  HA  PRO A 329       8.878   9.400 -23.053  1.00  1.04           H  
ATOM   4900 1HB  PRO A 329      10.361  10.511 -25.149  1.00  1.04           H  
ATOM   4901 2HB  PRO A 329       9.234   9.159 -25.313  1.00  1.04           H  
ATOM   4902 1HG  PRO A 329       8.781  12.126 -25.886  1.00  1.04           H  
ATOM   4903 2HG  PRO A 329       8.266  10.733 -26.841  1.00  1.04           H  
ATOM   4904 1HD  PRO A 329       6.557  12.005 -25.192  1.00  1.04           H  
ATOM   4905 2HD  PRO A 329       6.444  10.199 -25.354  1.00  1.04           H  
ATOM   4906  N   ASN A 330       9.666  12.598 -22.773  1.00  1.06           N  
ATOM   4907  CA  ASN A 330      10.602  13.471 -22.068  1.00  1.06           C  
ATOM   4908  C   ASN A 330      10.090  13.969 -20.712  1.00  1.06           C  
ATOM   4909  O   ASN A 330      10.712  14.845 -20.108  1.00  1.06           O  
ATOM   4910  CB  ASN A 330      11.034  14.630 -22.934  1.00  1.06           C  
ATOM   4911  CG  ASN A 330      11.929  14.216 -24.093  1.00  1.06           C  
ATOM   4912  OD1 ASN A 330      12.785  13.338 -23.946  1.00  1.06           O  
ATOM   4913  ND2 ASN A 330      11.779  14.857 -25.220  1.00  1.06           N  
ATOM   4914  H   ASN A 330       8.851  12.988 -23.218  1.00  1.06           H  
ATOM   4915  HA  ASN A 330      11.502  12.894 -21.855  1.00  1.06           H  
ATOM   4916 1HB  ASN A 330      10.166  15.085 -23.322  1.00  1.06           H  
ATOM   4917 2HB  ASN A 330      11.551  15.372 -22.327  1.00  1.06           H  
ATOM   4918 1HD2 ASN A 330      12.367  14.638 -25.999  1.00  1.06           H  
ATOM   4919 2HD2 ASN A 330      11.095  15.580 -25.299  1.00  1.06           H  
ATOM   4920  N   LEU A 331       8.953  13.444 -20.251  1.00  1.04           N  
ATOM   4921  CA  LEU A 331       8.409  13.807 -18.941  1.00  1.04           C  
ATOM   4922  C   LEU A 331       8.151  12.549 -18.116  1.00  1.04           C  
ATOM   4923  O   LEU A 331       7.139  11.861 -18.290  1.00  1.04           O  
ATOM   4924  CB  LEU A 331       7.145  14.649 -19.062  1.00  1.04           C  
ATOM   4925  CG  LEU A 331       7.267  16.043 -19.669  1.00  1.04           C  
ATOM   4926  CD1 LEU A 331       5.871  16.628 -19.829  1.00  1.04           C  
ATOM   4927  CD2 LEU A 331       8.102  16.890 -18.744  1.00  1.04           C  
ATOM   4928  H   LEU A 331       8.472  12.720 -20.787  1.00  1.04           H  
ATOM   4929  HA  LEU A 331       9.151  14.404 -18.415  1.00  1.04           H  
ATOM   4930 1HB  LEU A 331       6.447  14.094 -19.680  1.00  1.04           H  
ATOM   4931 2HB  LEU A 331       6.720  14.761 -18.069  1.00  1.04           H  
ATOM   4932  HG  LEU A 331       7.743  15.999 -20.650  1.00  1.04           H  
ATOM   4933 1HD1 LEU A 331       5.915  17.619 -20.225  1.00  1.04           H  
ATOM   4934 2HD1 LEU A 331       5.311  16.005 -20.502  1.00  1.04           H  
ATOM   4935 3HD1 LEU A 331       5.381  16.663 -18.856  1.00  1.04           H  
ATOM   4936 1HD2 LEU A 331       8.195  17.895 -19.152  1.00  1.04           H  
ATOM   4937 2HD2 LEU A 331       7.625  16.934 -17.766  1.00  1.04           H  
ATOM   4938 3HD2 LEU A 331       9.097  16.448 -18.638  1.00  1.04           H  
ATOM   4939  N   GLY A 332       9.035  12.289 -17.159  1.00  0.98           N  
ATOM   4940  CA  GLY A 332       9.059  11.032 -16.409  1.00  0.98           C  
ATOM   4941  C   GLY A 332       7.749  10.613 -15.749  1.00  0.98           C  
ATOM   4942  O   GLY A 332       7.525   9.422 -15.538  1.00  0.98           O  
ATOM   4943  H   GLY A 332       9.784  12.962 -17.008  1.00  0.98           H  
ATOM   4944 1HA  GLY A 332       9.377  10.239 -17.085  1.00  0.98           H  
ATOM   4945 2HA  GLY A 332       9.832  11.099 -15.648  1.00  0.98           H  
ATOM   4946  N   ASN A 333       6.910  11.572 -15.387  1.00  0.90           N  
ATOM   4947  CA  ASN A 333       5.647  11.257 -14.739  1.00  0.90           C  
ATOM   4948  C   ASN A 333       4.441  11.938 -15.384  1.00  0.90           C  
ATOM   4949  O   ASN A 333       3.515  12.346 -14.670  1.00  0.90           O  
ATOM   4950  CB  ASN A 333       5.706  11.600 -13.276  1.00  0.90           C  
ATOM   4951  CG  ASN A 333       6.687  10.752 -12.495  1.00  0.90           C  
ATOM   4952  OD1 ASN A 333       7.718  11.257 -12.020  1.00  0.90           O  
ATOM   4953  ND2 ASN A 333       6.393   9.479 -12.368  1.00  0.90           N  
ATOM   4954  H   ASN A 333       7.146  12.523 -15.605  1.00  0.90           H  
ATOM   4955  HA  ASN A 333       5.479  10.182 -14.827  1.00  0.90           H  
ATOM   4956 1HB  ASN A 333       5.971  12.651 -13.155  1.00  0.90           H  
ATOM   4957 2HB  ASN A 333       4.736  11.469 -12.861  1.00  0.90           H  
ATOM   4958 1HD2 ASN A 333       6.999   8.857 -11.876  1.00  0.90           H  
ATOM   4959 2HD2 ASN A 333       5.550   9.128 -12.773  1.00  0.90           H  
ATOM   4960  N   TYR A 334       4.437  12.060 -16.714  1.00  0.83           N  
ATOM   4961  CA  TYR A 334       3.298  12.705 -17.370  1.00  0.83           C  
ATOM   4962  C   TYR A 334       2.715  11.938 -18.547  1.00  0.83           C  
ATOM   4963  O   TYR A 334       3.429  11.525 -19.465  1.00  0.83           O  
ATOM   4964  CB  TYR A 334       3.675  14.098 -17.818  1.00  0.83           C  
ATOM   4965  CG  TYR A 334       2.637  14.825 -18.556  1.00  0.83           C  
ATOM   4966  CD1 TYR A 334       1.553  15.345 -17.926  1.00  0.83           C  
ATOM   4967  CD2 TYR A 334       2.797  14.987 -19.883  1.00  0.83           C  
ATOM   4968  CE1 TYR A 334       0.628  16.033 -18.645  1.00  0.83           C  
ATOM   4969  CE2 TYR A 334       1.896  15.670 -20.607  1.00  0.83           C  
ATOM   4970  CZ  TYR A 334       0.820  16.192 -20.011  1.00  0.83           C  
ATOM   4971  OH  TYR A 334      -0.049  16.886 -20.785  1.00  0.83           O  
ATOM   4972  H   TYR A 334       5.240  11.740 -17.265  1.00  0.83           H  
ATOM   4973  HA  TYR A 334       2.506  12.801 -16.637  1.00  0.83           H  
ATOM   4974 1HB  TYR A 334       3.959  14.694 -16.957  1.00  0.83           H  
ATOM   4975 2HB  TYR A 334       4.523  14.019 -18.456  1.00  0.83           H  
ATOM   4976  HD1 TYR A 334       1.434  15.216 -16.870  1.00  0.83           H  
ATOM   4977  HD2 TYR A 334       3.664  14.568 -20.355  1.00  0.83           H  
ATOM   4978  HE1 TYR A 334      -0.228  16.452 -18.138  1.00  0.83           H  
ATOM   4979  HE2 TYR A 334       2.034  15.809 -21.675  1.00  0.83           H  
ATOM   4980  HH  TYR A 334       0.317  16.980 -21.669  1.00  0.83           H  
ATOM   4981  N   TRP A 335       1.397  11.762 -18.483  1.00  0.79           N  
ATOM   4982  CA  TRP A 335       0.604  11.056 -19.482  1.00  0.79           C  
ATOM   4983  C   TRP A 335      -0.376  11.968 -20.179  1.00  0.79           C  
ATOM   4984  O   TRP A 335      -0.892  12.911 -19.584  1.00  0.79           O  
ATOM   4985  CB  TRP A 335      -0.201   9.926 -18.820  1.00  0.79           C  
ATOM   4986  CG  TRP A 335       0.590   8.778 -18.289  1.00  0.79           C  
ATOM   4987  CD1 TRP A 335       0.728   7.574 -18.876  1.00  0.79           C  
ATOM   4988  CD2 TRP A 335       1.379   8.718 -17.084  1.00  0.79           C  
ATOM   4989  NE1 TRP A 335       1.525   6.764 -18.127  1.00  0.79           N  
ATOM   4990  CE2 TRP A 335       1.941   7.440 -17.036  1.00  0.79           C  
ATOM   4991  CE3 TRP A 335       1.655   9.622 -16.058  1.00  0.79           C  
ATOM   4992  CZ2 TRP A 335       2.762   7.040 -16.008  1.00  0.79           C  
ATOM   4993  CZ3 TRP A 335       2.487   9.211 -15.032  1.00  0.79           C  
ATOM   4994  CH2 TRP A 335       3.023   7.962 -15.004  1.00  0.79           C  
ATOM   4995  H   TRP A 335       0.912  12.153 -17.671  1.00  0.79           H  
ATOM   4996  HA  TRP A 335       1.255  10.660 -20.244  1.00  0.79           H  
ATOM   4997 1HB  TRP A 335      -0.772  10.337 -18.010  1.00  0.79           H  
ATOM   4998 2HB  TRP A 335      -0.917   9.531 -19.547  1.00  0.79           H  
ATOM   4999  HD1 TRP A 335       0.261   7.290 -19.805  1.00  0.79           H  
ATOM   5000  HE1 TRP A 335       1.774   5.802 -18.351  1.00  0.79           H  
ATOM   5001  HE3 TRP A 335       1.232  10.628 -16.065  1.00  0.79           H  
ATOM   5002  HZ2 TRP A 335       3.197   6.038 -15.970  1.00  0.79           H  
ATOM   5003  HZ3 TRP A 335       2.711   9.915 -14.242  1.00  0.79           H  
ATOM   5004  HH2 TRP A 335       3.672   7.682 -14.173  1.00  0.79           H  
ATOM   5005  N   VAL A 336      -0.659  11.633 -21.420  1.00  0.79           N  
ATOM   5006  CA  VAL A 336      -1.673  12.293 -22.231  1.00  0.79           C  
ATOM   5007  C   VAL A 336      -2.762  11.290 -22.546  1.00  0.79           C  
ATOM   5008  O   VAL A 336      -2.484  10.109 -22.750  1.00  0.79           O  
ATOM   5009  CB  VAL A 336      -1.085  12.899 -23.521  1.00  0.79           C  
ATOM   5010  CG1 VAL A 336      -2.210  13.490 -24.401  1.00  0.79           C  
ATOM   5011  CG2 VAL A 336      -0.102  13.989 -23.134  1.00  0.79           C  
ATOM   5012  H   VAL A 336      -0.143  10.855 -21.835  1.00  0.79           H  
ATOM   5013  HA  VAL A 336      -2.117  13.106 -21.655  1.00  0.79           H  
ATOM   5014  HB  VAL A 336      -0.575  12.120 -24.094  1.00  0.79           H  
ATOM   5015 1HG1 VAL A 336      -1.787  13.922 -25.298  1.00  0.79           H  
ATOM   5016 2HG1 VAL A 336      -2.910  12.708 -24.687  1.00  0.79           H  
ATOM   5017 3HG1 VAL A 336      -2.739  14.266 -23.842  1.00  0.79           H  
ATOM   5018 1HG2 VAL A 336       0.332  14.426 -24.032  1.00  0.79           H  
ATOM   5019 2HG2 VAL A 336      -0.626  14.759 -22.566  1.00  0.79           H  
ATOM   5020 3HG2 VAL A 336       0.680  13.561 -22.524  1.00  0.79           H  
ATOM   5021  N   ALA A 337      -4.006  11.728 -22.465  1.00  0.83           N  
ATOM   5022  CA  ALA A 337      -5.144  10.873 -22.739  1.00  0.83           C  
ATOM   5023  C   ALA A 337      -6.222  11.646 -23.469  1.00  0.83           C  
ATOM   5024  O   ALA A 337      -7.263  11.967 -22.894  1.00  0.83           O  
ATOM   5025  CB  ALA A 337      -5.674  10.312 -21.465  1.00  0.83           C  
ATOM   5026  H   ALA A 337      -4.175  12.704 -22.224  1.00  0.83           H  
ATOM   5027  HA  ALA A 337      -4.816  10.065 -23.384  1.00  0.83           H  
ATOM   5028 1HB  ALA A 337      -6.504   9.663 -21.662  1.00  0.83           H  
ATOM   5029 2HB  ALA A 337      -4.891   9.779 -20.980  1.00  0.83           H  
ATOM   5030 3HB  ALA A 337      -5.971  11.113 -20.868  1.00  0.83           H  
ATOM   5031  N   VAL A 338      -5.917  12.045 -24.698  1.00  0.88           N  
ATOM   5032  CA  VAL A 338      -6.830  12.872 -25.475  1.00  0.88           C  
ATOM   5033  C   VAL A 338      -7.238  12.304 -26.823  1.00  0.88           C  
ATOM   5034  O   VAL A 338      -6.396  11.910 -27.642  1.00  0.88           O  
ATOM   5035  CB  VAL A 338      -6.260  14.280 -25.692  1.00  0.88           C  
ATOM   5036  CG1 VAL A 338      -7.190  15.036 -26.581  1.00  0.88           C  
ATOM   5037  CG2 VAL A 338      -6.121  14.991 -24.338  1.00  0.88           C  
ATOM   5038  H   VAL A 338      -5.044  11.709 -25.110  1.00  0.88           H  
ATOM   5039  HA  VAL A 338      -7.740  12.988 -24.887  1.00  0.88           H  
ATOM   5040  HB  VAL A 338      -5.284  14.228 -26.179  1.00  0.88           H  
ATOM   5041 1HG1 VAL A 338      -6.813  16.034 -26.725  1.00  0.88           H  
ATOM   5042 2HG1 VAL A 338      -7.271  14.545 -27.550  1.00  0.88           H  
ATOM   5043 3HG1 VAL A 338      -8.161  15.065 -26.117  1.00  0.88           H  
ATOM   5044 1HG2 VAL A 338      -5.736  15.998 -24.494  1.00  0.88           H  
ATOM   5045 2HG2 VAL A 338      -7.093  15.045 -23.859  1.00  0.88           H  
ATOM   5046 3HG2 VAL A 338      -5.437  14.442 -23.702  1.00  0.88           H  
ATOM   5047  N   THR A 339      -8.554  12.269 -27.027  1.00  0.94           N  
ATOM   5048  CA  THR A 339      -9.154  11.841 -28.271  1.00  0.94           C  
ATOM   5049  C   THR A 339     -10.651  12.095 -28.355  1.00  0.94           C  
ATOM   5050  O   THR A 339     -11.381  11.983 -27.367  1.00  0.94           O  
ATOM   5051  CB  THR A 339      -8.899  10.373 -28.530  1.00  0.94           C  
ATOM   5052  OG1 THR A 339      -9.574   9.994 -29.741  1.00  0.94           O  
ATOM   5053  CG2 THR A 339      -9.365   9.520 -27.368  1.00  0.94           C  
ATOM   5054  H   THR A 339      -9.160  12.588 -26.284  1.00  0.94           H  
ATOM   5055  HA  THR A 339      -8.684  12.410 -29.078  1.00  0.94           H  
ATOM   5056  HB  THR A 339      -7.865  10.228 -28.657  1.00  0.94           H  
ATOM   5057  HG1 THR A 339      -9.667   9.043 -29.797  1.00  0.94           H  
ATOM   5058 1HG2 THR A 339      -9.184   8.473 -27.567  1.00  0.94           H  
ATOM   5059 2HG2 THR A 339      -8.830   9.810 -26.466  1.00  0.94           H  
ATOM   5060 3HG2 THR A 339     -10.394   9.671 -27.230  1.00  0.94           H  
ATOM   5061  N   HIS A 340     -11.123  12.305 -29.577  1.00  0.99           N  
ATOM   5062  CA  HIS A 340     -12.545  12.462 -29.882  1.00  0.99           C  
ATOM   5063  C   HIS A 340     -13.326  11.162 -29.696  1.00  0.99           C  
ATOM   5064  O   HIS A 340     -14.550  11.158 -29.576  1.00  0.99           O  
ATOM   5065  CB  HIS A 340     -12.695  12.911 -31.318  1.00  0.99           C  
ATOM   5066  CG  HIS A 340     -12.288  11.859 -32.337  1.00  0.99           C  
ATOM   5067  ND1 HIS A 340     -10.969  11.505 -32.564  1.00  0.99           N  
ATOM   5068  CD2 HIS A 340     -13.027  11.118 -33.197  1.00  0.99           C  
ATOM   5069  CE1 HIS A 340     -10.919  10.586 -33.513  1.00  0.99           C  
ATOM   5070  NE2 HIS A 340     -12.151  10.334 -33.915  1.00  0.99           N  
ATOM   5071  H   HIS A 340     -10.454  12.374 -30.331  1.00  0.99           H  
ATOM   5072  HA  HIS A 340     -12.976  13.220 -29.227  1.00  0.99           H  
ATOM   5073 1HB  HIS A 340     -13.730  13.172 -31.501  1.00  0.99           H  
ATOM   5074 2HB  HIS A 340     -12.103  13.806 -31.462  1.00  0.99           H  
ATOM   5075  HD2 HIS A 340     -14.111  11.140 -33.302  1.00  0.99           H  
ATOM   5076  HE1 HIS A 340     -10.010  10.117 -33.901  1.00  0.99           H  
ATOM   5077  HE2 HIS A 340     -12.409   9.676 -34.634  1.00  0.99           H  
ATOM   5078  N   SER A 341     -12.584  10.063 -29.634  1.00  1.01           N  
ATOM   5079  CA  SER A 341     -13.111   8.725 -29.444  1.00  1.01           C  
ATOM   5080  C   SER A 341     -13.200   8.417 -27.952  1.00  1.01           C  
ATOM   5081  O   SER A 341     -13.548   7.301 -27.563  1.00  1.01           O  
ATOM   5082  CB  SER A 341     -12.226   7.709 -30.145  1.00  1.01           C  
ATOM   5083  OG  SER A 341     -10.961   7.677 -29.568  1.00  1.01           O  
ATOM   5084  H   SER A 341     -11.578  10.163 -29.736  1.00  1.01           H  
ATOM   5085  HA  SER A 341     -14.113   8.676 -29.873  1.00  1.01           H  
ATOM   5086 1HB  SER A 341     -12.683   6.715 -30.090  1.00  1.01           H  
ATOM   5087 2HB  SER A 341     -12.140   7.977 -31.197  1.00  1.01           H  
ATOM   5088  HG  SER A 341     -10.697   8.589 -29.519  1.00  1.01           H  
ATOM   5089  N   GLY A 342     -12.905   9.419 -27.111  1.00  1.00           N  
ATOM   5090  CA  GLY A 342     -12.871   9.282 -25.666  1.00  1.00           C  
ATOM   5091  C   GLY A 342     -14.121   8.678 -25.086  1.00  1.00           C  
ATOM   5092  O   GLY A 342     -14.064   7.942 -24.115  1.00  1.00           O  
ATOM   5093  H   GLY A 342     -12.631  10.329 -27.479  1.00  1.00           H  
ATOM   5094 1HA  GLY A 342     -12.005   8.685 -25.376  1.00  1.00           H  
ATOM   5095 2HA  GLY A 342     -12.739  10.276 -25.252  1.00  1.00           H  
ATOM   5096  N   VAL A 343     -15.262   8.944 -25.671  1.00  0.95           N  
ATOM   5097  CA  VAL A 343     -16.460   8.322 -25.154  1.00  0.95           C  
ATOM   5098  C   VAL A 343     -16.438   6.819 -25.287  1.00  0.95           C  
ATOM   5099  O   VAL A 343     -16.943   6.097 -24.434  1.00  0.95           O  
ATOM   5100  CB  VAL A 343     -17.681   8.778 -25.877  1.00  0.95           C  
ATOM   5101  CG1 VAL A 343     -18.808   7.862 -25.407  1.00  0.95           C  
ATOM   5102  CG2 VAL A 343     -17.902  10.258 -25.587  1.00  0.95           C  
ATOM   5103  H   VAL A 343     -15.294   9.564 -26.468  1.00  0.95           H  
ATOM   5104  HA  VAL A 343     -16.552   8.575 -24.107  1.00  0.95           H  
ATOM   5105  HB  VAL A 343     -17.551   8.615 -26.952  1.00  0.95           H  
ATOM   5106 1HG1 VAL A 343     -19.702   8.054 -25.917  1.00  0.95           H  
ATOM   5107 2HG1 VAL A 343     -18.536   6.844 -25.626  1.00  0.95           H  
ATOM   5108 3HG1 VAL A 343     -18.947   7.975 -24.335  1.00  0.95           H  
ATOM   5109 1HG2 VAL A 343     -18.757  10.612 -26.096  1.00  0.95           H  
ATOM   5110 2HG2 VAL A 343     -18.026  10.407 -24.516  1.00  0.95           H  
ATOM   5111 3HG2 VAL A 343     -17.035  10.818 -25.932  1.00  0.95           H  
ATOM   5112  N   THR A 344     -15.947   6.351 -26.420  1.00  0.90           N  
ATOM   5113  CA  THR A 344     -15.922   4.940 -26.709  1.00  0.90           C  
ATOM   5114  C   THR A 344     -14.850   4.285 -25.875  1.00  0.90           C  
ATOM   5115  O   THR A 344     -15.002   3.165 -25.395  1.00  0.90           O  
ATOM   5116  CB  THR A 344     -15.652   4.691 -28.183  1.00  0.90           C  
ATOM   5117  OG1 THR A 344     -16.660   5.343 -28.973  1.00  0.90           O  
ATOM   5118  CG2 THR A 344     -15.641   3.187 -28.477  1.00  0.90           C  
ATOM   5119  H   THR A 344     -15.499   6.986 -27.072  1.00  0.90           H  
ATOM   5120  HA  THR A 344     -16.881   4.509 -26.442  1.00  0.90           H  
ATOM   5121  HB  THR A 344     -14.677   5.098 -28.452  1.00  0.90           H  
ATOM   5122  HG1 THR A 344     -17.483   5.554 -28.459  1.00  0.90           H  
ATOM   5123 1HG2 THR A 344     -15.438   3.030 -29.532  1.00  0.90           H  
ATOM   5124 2HG2 THR A 344     -14.858   2.705 -27.883  1.00  0.90           H  
ATOM   5125 3HG2 THR A 344     -16.595   2.749 -28.228  1.00  0.90           H  
ATOM   5126  N   LEU A 345     -13.729   4.989 -25.765  1.00  0.84           N  
ATOM   5127  CA  LEU A 345     -12.545   4.535 -25.068  1.00  0.84           C  
ATOM   5128  C   LEU A 345     -12.334   4.999 -23.636  1.00  0.84           C  
ATOM   5129  O   LEU A 345     -11.413   4.518 -22.990  1.00  0.84           O  
ATOM   5130  CB  LEU A 345     -11.329   4.997 -25.836  1.00  0.84           C  
ATOM   5131  CG  LEU A 345     -11.216   4.493 -27.145  1.00  0.84           C  
ATOM   5132  CD1 LEU A 345      -9.972   5.052 -27.780  1.00  0.84           C  
ATOM   5133  CD2 LEU A 345     -11.209   3.046 -27.032  1.00  0.84           C  
ATOM   5134  H   LEU A 345     -13.697   5.898 -26.225  1.00  0.84           H  
ATOM   5135  HA  LEU A 345     -12.571   3.449 -25.060  1.00  0.84           H  
ATOM   5136 1HB  LEU A 345     -11.347   6.087 -25.894  1.00  0.84           H  
ATOM   5137 2HB  LEU A 345     -10.455   4.685 -25.310  1.00  0.84           H  
ATOM   5138  HG  LEU A 345     -12.067   4.809 -27.757  1.00  0.84           H  
ATOM   5139 1HD1 LEU A 345      -9.877   4.661 -28.795  1.00  0.84           H  
ATOM   5140 2HD1 LEU A 345     -10.046   6.131 -27.811  1.00  0.84           H  
ATOM   5141 3HD1 LEU A 345      -9.110   4.763 -27.189  1.00  0.84           H  
ATOM   5142 1HD2 LEU A 345     -11.116   2.644 -28.002  1.00  0.84           H  
ATOM   5143 2HD2 LEU A 345     -10.374   2.722 -26.412  1.00  0.84           H  
ATOM   5144 3HD2 LEU A 345     -12.130   2.718 -26.587  1.00  0.84           H  
ATOM   5145  N   GLY A 346     -13.159   5.884 -23.114  1.00  0.78           N  
ATOM   5146  CA  GLY A 346     -12.931   6.462 -21.790  1.00  0.78           C  
ATOM   5147  C   GLY A 346     -12.673   5.437 -20.698  1.00  0.78           C  
ATOM   5148  O   GLY A 346     -11.613   5.458 -20.065  1.00  0.78           O  
ATOM   5149  H   GLY A 346     -13.935   6.242 -23.668  1.00  0.78           H  
ATOM   5150 1HA  GLY A 346     -12.089   7.150 -21.846  1.00  0.78           H  
ATOM   5151 2HA  GLY A 346     -13.801   7.063 -21.519  1.00  0.78           H  
ATOM   5152  N   ALA A 347     -13.609   4.515 -20.479  1.00  0.74           N  
ATOM   5153  CA  ALA A 347     -13.425   3.523 -19.421  1.00  0.74           C  
ATOM   5154  C   ALA A 347     -12.151   2.681 -19.602  1.00  0.74           C  
ATOM   5155  O   ALA A 347     -11.458   2.380 -18.620  1.00  0.74           O  
ATOM   5156  CB  ALA A 347     -14.628   2.624 -19.396  1.00  0.74           C  
ATOM   5157  H   ALA A 347     -14.483   4.538 -21.018  1.00  0.74           H  
ATOM   5158  HA  ALA A 347     -13.352   4.053 -18.473  1.00  0.74           H  
ATOM   5159 1HB  ALA A 347     -14.541   1.899 -18.593  1.00  0.74           H  
ATOM   5160 2HB  ALA A 347     -15.509   3.228 -19.260  1.00  0.74           H  
ATOM   5161 3HB  ALA A 347     -14.705   2.111 -20.330  1.00  0.74           H  
ATOM   5162  N   PHE A 348     -11.849   2.312 -20.860  1.00  0.71           N  
ATOM   5163  CA  PHE A 348     -10.660   1.530 -21.202  1.00  0.71           C  
ATOM   5164  C   PHE A 348      -9.385   2.289 -20.923  1.00  0.71           C  
ATOM   5165  O   PHE A 348      -8.468   1.759 -20.297  1.00  0.71           O  
ATOM   5166  CB  PHE A 348     -10.640   1.111 -22.659  1.00  0.71           C  
ATOM   5167  CG  PHE A 348      -9.378   0.427 -23.014  1.00  0.71           C  
ATOM   5168  CD1 PHE A 348      -9.212  -0.917 -22.768  1.00  0.71           C  
ATOM   5169  CD2 PHE A 348      -8.322   1.134 -23.560  1.00  0.71           C  
ATOM   5170  CE1 PHE A 348      -8.026  -1.541 -23.085  1.00  0.71           C  
ATOM   5171  CE2 PHE A 348      -7.141   0.504 -23.857  1.00  0.71           C  
ATOM   5172  CZ  PHE A 348      -6.995  -0.823 -23.631  1.00  0.71           C  
ATOM   5173  H   PHE A 348     -12.457   2.617 -21.604  1.00  0.71           H  
ATOM   5174  HA  PHE A 348     -10.658   0.627 -20.595  1.00  0.71           H  
ATOM   5175 1HB  PHE A 348     -11.436   0.401 -22.813  1.00  0.71           H  
ATOM   5176 2HB  PHE A 348     -10.791   1.965 -23.320  1.00  0.71           H  
ATOM   5177  HD1 PHE A 348     -10.035  -1.486 -22.329  1.00  0.71           H  
ATOM   5178  HD2 PHE A 348      -8.435   2.202 -23.749  1.00  0.71           H  
ATOM   5179  HE1 PHE A 348      -7.900  -2.612 -22.907  1.00  0.71           H  
ATOM   5180  HE2 PHE A 348      -6.328   1.054 -24.278  1.00  0.71           H  
ATOM   5181  HZ  PHE A 348      -6.059  -1.316 -23.884  1.00  0.71           H  
ATOM   5182  N   ILE A 349      -9.333   3.538 -21.393  1.00  0.68           N  
ATOM   5183  CA  ILE A 349      -8.179   4.399 -21.222  1.00  0.68           C  
ATOM   5184  C   ILE A 349      -7.941   4.559 -19.754  1.00  0.68           C  
ATOM   5185  O   ILE A 349      -6.807   4.491 -19.293  1.00  0.68           O  
ATOM   5186  CB  ILE A 349      -8.412   5.784 -21.859  1.00  0.68           C  
ATOM   5187  CG1 ILE A 349      -8.428   5.679 -23.364  1.00  0.68           C  
ATOM   5188  CG2 ILE A 349      -7.398   6.766 -21.396  1.00  0.68           C  
ATOM   5189  CD1 ILE A 349      -8.949   6.950 -24.056  1.00  0.68           C  
ATOM   5190  H   ILE A 349     -10.135   3.902 -21.895  1.00  0.68           H  
ATOM   5191  HA  ILE A 349      -7.310   3.935 -21.677  1.00  0.68           H  
ATOM   5192  HB  ILE A 349      -9.402   6.140 -21.560  1.00  0.68           H  
ATOM   5193 1HG1 ILE A 349      -7.424   5.478 -23.704  1.00  0.68           H  
ATOM   5194 2HG1 ILE A 349      -9.041   4.837 -23.635  1.00  0.68           H  
ATOM   5195 1HG2 ILE A 349      -7.615   7.723 -21.845  1.00  0.68           H  
ATOM   5196 2HG2 ILE A 349      -7.454   6.845 -20.318  1.00  0.68           H  
ATOM   5197 3HG2 ILE A 349      -6.419   6.439 -21.683  1.00  0.68           H  
ATOM   5198 1HD1 ILE A 349      -8.935   6.814 -25.136  1.00  0.68           H  
ATOM   5199 2HD1 ILE A 349      -9.972   7.144 -23.729  1.00  0.68           H  
ATOM   5200 3HD1 ILE A 349      -8.319   7.798 -23.791  1.00  0.68           H  
ATOM   5201  N   GLY A 350      -9.009   4.747 -19.001  1.00  0.67           N  
ATOM   5202  CA  GLY A 350      -8.871   4.859 -17.579  1.00  0.67           C  
ATOM   5203  C   GLY A 350      -8.170   3.651 -16.988  1.00  0.67           C  
ATOM   5204  O   GLY A 350      -7.182   3.801 -16.269  1.00  0.67           O  
ATOM   5205  H   GLY A 350      -9.934   4.823 -19.426  1.00  0.67           H  
ATOM   5206 1HA  GLY A 350      -8.264   5.719 -17.378  1.00  0.67           H  
ATOM   5207 2HA  GLY A 350      -9.849   5.007 -17.119  1.00  0.67           H  
ATOM   5208  N   GLU A 351      -8.684   2.450 -17.255  1.00  0.67           N  
ATOM   5209  CA  GLU A 351      -8.079   1.249 -16.691  1.00  0.67           C  
ATOM   5210  C   GLU A 351      -6.643   1.054 -17.157  1.00  0.67           C  
ATOM   5211  O   GLU A 351      -5.742   0.760 -16.358  1.00  0.67           O  
ATOM   5212  CB  GLU A 351      -8.900   0.010 -17.060  1.00  0.67           C  
ATOM   5213  CG  GLU A 351      -8.336  -1.294 -16.488  1.00  0.67           C  
ATOM   5214  CD  GLU A 351      -9.159  -2.515 -16.831  1.00  0.67           C  
ATOM   5215  OE1 GLU A 351     -10.286  -2.596 -16.401  1.00  0.67           O  
ATOM   5216  OE2 GLU A 351      -8.654  -3.363 -17.547  1.00  0.67           O  
ATOM   5217  H   GLU A 351      -9.508   2.378 -17.857  1.00  0.67           H  
ATOM   5218  HA  GLU A 351      -8.072   1.348 -15.607  1.00  0.67           H  
ATOM   5219 1HB  GLU A 351      -9.922   0.130 -16.700  1.00  0.67           H  
ATOM   5220 2HB  GLU A 351      -8.947  -0.083 -18.149  1.00  0.67           H  
ATOM   5221 1HG  GLU A 351      -7.325  -1.430 -16.872  1.00  0.67           H  
ATOM   5222 2HG  GLU A 351      -8.272  -1.198 -15.405  1.00  0.67           H  
ATOM   5223  N   ALA A 352      -6.432   1.207 -18.459  1.00  0.67           N  
ATOM   5224  CA  ALA A 352      -5.132   0.991 -19.048  1.00  0.67           C  
ATOM   5225  C   ALA A 352      -4.104   1.956 -18.480  1.00  0.67           C  
ATOM   5226  O   ALA A 352      -2.994   1.544 -18.122  1.00  0.67           O  
ATOM   5227  CB  ALA A 352      -5.241   1.147 -20.544  1.00  0.67           C  
ATOM   5228  H   ALA A 352      -7.205   1.469 -19.063  1.00  0.67           H  
ATOM   5229  HA  ALA A 352      -4.815  -0.023 -18.810  1.00  0.67           H  
ATOM   5230 1HB  ALA A 352      -4.276   0.956 -20.997  1.00  0.67           H  
ATOM   5231 2HB  ALA A 352      -5.975   0.442 -20.926  1.00  0.67           H  
ATOM   5232 3HB  ALA A 352      -5.568   2.161 -20.768  1.00  0.67           H  
ATOM   5233  N   LEU A 353      -4.486   3.226 -18.323  1.00  0.68           N  
ATOM   5234  CA  LEU A 353      -3.565   4.187 -17.764  1.00  0.68           C  
ATOM   5235  C   LEU A 353      -3.402   3.974 -16.290  1.00  0.68           C  
ATOM   5236  O   LEU A 353      -2.292   4.074 -15.796  1.00  0.68           O  
ATOM   5237  CB  LEU A 353      -4.000   5.629 -18.019  1.00  0.68           C  
ATOM   5238  CG  LEU A 353      -3.925   6.072 -19.451  1.00  0.68           C  
ATOM   5239  CD1 LEU A 353      -4.466   7.435 -19.548  1.00  0.68           C  
ATOM   5240  CD2 LEU A 353      -2.485   6.040 -19.921  1.00  0.68           C  
ATOM   5241  H   LEU A 353      -5.409   3.536 -18.617  1.00  0.68           H  
ATOM   5242  HA  LEU A 353      -2.597   4.045 -18.238  1.00  0.68           H  
ATOM   5243 1HB  LEU A 353      -5.040   5.733 -17.693  1.00  0.68           H  
ATOM   5244 2HB  LEU A 353      -3.380   6.295 -17.421  1.00  0.68           H  
ATOM   5245  HG  LEU A 353      -4.532   5.412 -20.073  1.00  0.68           H  
ATOM   5246 1HD1 LEU A 353      -4.412   7.729 -20.574  1.00  0.68           H  
ATOM   5247 2HD1 LEU A 353      -5.490   7.443 -19.209  1.00  0.68           H  
ATOM   5248 3HD1 LEU A 353      -3.876   8.111 -18.934  1.00  0.68           H  
ATOM   5249 1HD2 LEU A 353      -2.425   6.372 -20.952  1.00  0.68           H  
ATOM   5250 2HD2 LEU A 353      -1.910   6.703 -19.293  1.00  0.68           H  
ATOM   5251 3HD2 LEU A 353      -2.090   5.023 -19.841  1.00  0.68           H  
ATOM   5252  N   ALA A 354      -4.459   3.598 -15.576  1.00  0.69           N  
ATOM   5253  CA  ALA A 354      -4.304   3.382 -14.152  1.00  0.69           C  
ATOM   5254  C   ALA A 354      -3.266   2.309 -13.907  1.00  0.69           C  
ATOM   5255  O   ALA A 354      -2.482   2.403 -12.971  1.00  0.69           O  
ATOM   5256  CB  ALA A 354      -5.620   2.992 -13.509  1.00  0.69           C  
ATOM   5257  H   ALA A 354      -5.381   3.504 -15.999  1.00  0.69           H  
ATOM   5258  HA  ALA A 354      -3.941   4.300 -13.718  1.00  0.69           H  
ATOM   5259 1HB  ALA A 354      -5.482   2.852 -12.439  1.00  0.69           H  
ATOM   5260 2HB  ALA A 354      -6.354   3.781 -13.680  1.00  0.69           H  
ATOM   5261 3HB  ALA A 354      -5.977   2.064 -13.956  1.00  0.69           H  
ATOM   5262  N   ASP A 355      -3.209   1.313 -14.781  1.00  0.71           N  
ATOM   5263  CA  ASP A 355      -2.250   0.242 -14.610  1.00  0.71           C  
ATOM   5264  C   ASP A 355      -0.832   0.799 -14.894  1.00  0.71           C  
ATOM   5265  O   ASP A 355       0.089   0.621 -14.075  1.00  0.71           O  
ATOM   5266  CB  ASP A 355      -2.656  -0.917 -15.545  1.00  0.71           C  
ATOM   5267  CG  ASP A 355      -2.036  -2.312 -15.227  1.00  0.71           C  
ATOM   5268  OD1 ASP A 355      -1.856  -2.622 -14.065  1.00  0.71           O  
ATOM   5269  OD2 ASP A 355      -1.834  -3.101 -16.139  1.00  0.71           O  
ATOM   5270  H   ASP A 355      -3.892   1.267 -15.542  1.00  0.71           H  
ATOM   5271  HA  ASP A 355      -2.290  -0.106 -13.580  1.00  0.71           H  
ATOM   5272 1HB  ASP A 355      -3.744  -1.007 -15.536  1.00  0.71           H  
ATOM   5273 2HB  ASP A 355      -2.376  -0.649 -16.570  1.00  0.71           H  
ATOM   5274  N   GLU A 356      -0.664   1.524 -16.014  1.00  0.73           N  
ATOM   5275  CA  GLU A 356       0.639   2.112 -16.359  1.00  0.73           C  
ATOM   5276  C   GLU A 356       1.110   3.172 -15.325  1.00  0.73           C  
ATOM   5277  O   GLU A 356       2.307   3.315 -15.073  1.00  0.73           O  
ATOM   5278  CB  GLU A 356       0.607   2.658 -17.799  1.00  0.73           C  
ATOM   5279  CG  GLU A 356       2.010   2.973 -18.395  1.00  0.73           C  
ATOM   5280  CD  GLU A 356       2.015   3.133 -19.939  1.00  0.73           C  
ATOM   5281  OE1 GLU A 356       1.038   3.593 -20.492  1.00  0.73           O  
ATOM   5282  OE2 GLU A 356       3.020   2.765 -20.547  1.00  0.73           O  
ATOM   5283  H   GLU A 356      -1.453   1.646 -16.653  1.00  0.73           H  
ATOM   5284  HA  GLU A 356       1.373   1.312 -16.350  1.00  0.73           H  
ATOM   5285 1HB  GLU A 356       0.116   1.930 -18.447  1.00  0.73           H  
ATOM   5286 2HB  GLU A 356       0.011   3.575 -17.824  1.00  0.73           H  
ATOM   5287 1HG  GLU A 356       2.388   3.887 -17.939  1.00  0.73           H  
ATOM   5288 2HG  GLU A 356       2.685   2.160 -18.120  1.00  0.73           H  
ATOM   5289  N   VAL A 357       0.166   3.905 -14.727  1.00  0.75           N  
ATOM   5290  CA  VAL A 357       0.436   4.950 -13.735  1.00  0.75           C  
ATOM   5291  C   VAL A 357       0.695   4.403 -12.331  1.00  0.75           C  
ATOM   5292  O   VAL A 357       1.617   4.856 -11.652  1.00  0.75           O  
ATOM   5293  CB  VAL A 357      -0.753   5.950 -13.629  1.00  0.75           C  
ATOM   5294  CG1 VAL A 357      -0.514   6.924 -12.489  1.00  0.75           C  
ATOM   5295  CG2 VAL A 357      -0.908   6.767 -14.905  1.00  0.75           C  
ATOM   5296  H   VAL A 357      -0.792   3.744 -14.994  1.00  0.75           H  
ATOM   5297  HA  VAL A 357       1.317   5.497 -14.057  1.00  0.75           H  
ATOM   5298  HB  VAL A 357      -1.663   5.385 -13.432  1.00  0.75           H  
ATOM   5299 1HG1 VAL A 357      -1.354   7.611 -12.412  1.00  0.75           H  
ATOM   5300 2HG1 VAL A 357      -0.410   6.378 -11.563  1.00  0.75           H  
ATOM   5301 3HG1 VAL A 357       0.396   7.477 -12.686  1.00  0.75           H  
ATOM   5302 1HG2 VAL A 357      -1.747   7.450 -14.799  1.00  0.75           H  
ATOM   5303 2HG2 VAL A 357      -0.015   7.327 -15.053  1.00  0.75           H  
ATOM   5304 3HG2 VAL A 357      -1.073   6.125 -15.760  1.00  0.75           H  
ATOM   5305  N   LEU A 358      -0.134   3.455 -11.881  1.00  0.78           N  
ATOM   5306  CA  LEU A 358      -0.052   2.954 -10.516  1.00  0.78           C  
ATOM   5307  C   LEU A 358       0.820   1.716 -10.338  1.00  0.78           C  
ATOM   5308  O   LEU A 358       1.477   1.569  -9.306  1.00  0.78           O  
ATOM   5309  CB  LEU A 358      -1.466   2.634 -10.031  1.00  0.78           C  
ATOM   5310  CG  LEU A 358      -2.395   3.820 -10.074  1.00  0.78           C  
ATOM   5311  CD1 LEU A 358      -3.782   3.414  -9.615  1.00  0.78           C  
ATOM   5312  CD2 LEU A 358      -1.812   4.894  -9.260  1.00  0.78           C  
ATOM   5313  H   LEU A 358      -0.877   3.102 -12.476  1.00  0.78           H  
ATOM   5314  HA  LEU A 358       0.359   3.740  -9.894  1.00  0.78           H  
ATOM   5315 1HB  LEU A 358      -1.882   1.838 -10.644  1.00  0.78           H  
ATOM   5316 2HB  LEU A 358      -1.412   2.281  -9.002  1.00  0.78           H  
ATOM   5317  HG  LEU A 358      -2.478   4.171 -11.102  1.00  0.78           H  
ATOM   5318 1HD1 LEU A 358      -4.443   4.267  -9.655  1.00  0.78           H  
ATOM   5319 2HD1 LEU A 358      -4.162   2.627 -10.264  1.00  0.78           H  
ATOM   5320 3HD1 LEU A 358      -3.736   3.048  -8.588  1.00  0.78           H  
ATOM   5321 1HD2 LEU A 358      -2.441   5.772  -9.315  1.00  0.78           H  
ATOM   5322 2HD2 LEU A 358      -1.717   4.562  -8.228  1.00  0.78           H  
ATOM   5323 3HD2 LEU A 358      -0.843   5.125  -9.655  1.00  0.78           H  
ATOM   5324  N   ASN A 359       0.825   0.813 -11.324  1.00  0.80           N  
ATOM   5325  CA  ASN A 359       1.599  -0.418 -11.217  1.00  0.80           C  
ATOM   5326  C   ASN A 359       2.865  -0.317 -12.065  1.00  0.80           C  
ATOM   5327  O   ASN A 359       3.861  -0.992 -11.800  1.00  0.80           O  
ATOM   5328  CB  ASN A 359       0.748  -1.611 -11.621  1.00  0.80           C  
ATOM   5329  CG  ASN A 359      -0.416  -1.832 -10.664  1.00  0.80           C  
ATOM   5330  OD1 ASN A 359      -0.267  -1.699  -9.440  1.00  0.80           O  
ATOM   5331  ND2 ASN A 359      -1.568  -2.157 -11.199  1.00  0.80           N  
ATOM   5332  H   ASN A 359       0.285   0.956 -12.173  1.00  0.80           H  
ATOM   5333  HA  ASN A 359       1.911  -0.551 -10.181  1.00  0.80           H  
ATOM   5334 1HB  ASN A 359       0.350  -1.463 -12.629  1.00  0.80           H  
ATOM   5335 2HB  ASN A 359       1.364  -2.508 -11.643  1.00  0.80           H  
ATOM   5336 1HD2 ASN A 359      -2.364  -2.311 -10.621  1.00  0.80           H  
ATOM   5337 2HD2 ASN A 359      -1.659  -2.253 -12.215  1.00  0.80           H  
ATOM   5338  N   GLY A 360       2.830   0.565 -13.067  1.00  0.82           N  
ATOM   5339  CA  GLY A 360       3.958   0.770 -13.971  1.00  0.82           C  
ATOM   5340  C   GLY A 360       3.954  -0.192 -15.148  1.00  0.82           C  
ATOM   5341  O   GLY A 360       4.947  -0.307 -15.868  1.00  0.82           O  
ATOM   5342  H   GLY A 360       1.964   1.064 -13.248  1.00  0.82           H  
ATOM   5343 1HA  GLY A 360       3.952   1.793 -14.335  1.00  0.82           H  
ATOM   5344 2HA  GLY A 360       4.885   0.649 -13.413  1.00  0.82           H  
ATOM   5345  N   ARG A 361       2.869  -0.940 -15.308  1.00  0.84           N  
ATOM   5346  CA  ARG A 361       2.817  -1.909 -16.391  1.00  0.84           C  
ATOM   5347  C   ARG A 361       2.161  -1.326 -17.643  1.00  0.84           C  
ATOM   5348  O   ARG A 361       1.019  -0.890 -17.572  1.00  0.84           O  
ATOM   5349  CB  ARG A 361       2.059  -3.153 -15.962  1.00  0.84           C  
ATOM   5350  CG  ARG A 361       2.026  -4.255 -17.014  1.00  0.84           C  
ATOM   5351  CD  ARG A 361       1.465  -5.527 -16.489  1.00  0.84           C  
ATOM   5352  NE  ARG A 361       0.080  -5.393 -16.103  1.00  0.84           N  
ATOM   5353  CZ  ARG A 361      -0.677  -6.357 -15.575  1.00  0.84           C  
ATOM   5354  NH1 ARG A 361      -0.211  -7.578 -15.371  1.00  0.84           N  
ATOM   5355  NH2 ARG A 361      -1.901  -6.034 -15.271  1.00  0.84           N  
ATOM   5356  H   ARG A 361       2.060  -0.767 -14.713  1.00  0.84           H  
ATOM   5357  HA  ARG A 361       3.836  -2.214 -16.587  1.00  0.84           H  
ATOM   5358 1HB  ARG A 361       2.504  -3.560 -15.057  1.00  0.84           H  
ATOM   5359 2HB  ARG A 361       1.022  -2.887 -15.729  1.00  0.84           H  
ATOM   5360 1HG  ARG A 361       1.408  -3.927 -17.855  1.00  0.84           H  
ATOM   5361 2HG  ARG A 361       3.035  -4.451 -17.367  1.00  0.84           H  
ATOM   5362 1HD  ARG A 361       1.530  -6.293 -17.260  1.00  0.84           H  
ATOM   5363 2HD  ARG A 361       2.033  -5.840 -15.615  1.00  0.84           H  
ATOM   5364  HE  ARG A 361      -0.386  -4.473 -16.211  1.00  0.84           H  
ATOM   5365 1HH1 ARG A 361       0.742  -7.801 -15.617  1.00  0.84           H  
ATOM   5366 2HH1 ARG A 361      -0.809  -8.285 -14.971  1.00  0.84           H  
ATOM   5367 1HH2 ARG A 361      -2.179  -5.051 -15.456  1.00  0.84           H  
ATOM   5368 2HH2 ARG A 361      -2.533  -6.701 -14.866  1.00  0.84           H  
ATOM   5369  N   PRO A 362       2.829  -1.289 -18.801  1.00  0.86           N  
ATOM   5370  CA  PRO A 362       2.261  -0.771 -20.022  1.00  0.86           C  
ATOM   5371  C   PRO A 362       1.242  -1.756 -20.557  1.00  0.86           C  
ATOM   5372  O   PRO A 362       1.409  -2.963 -20.396  1.00  0.86           O  
ATOM   5373  CB  PRO A 362       3.482  -0.667 -20.933  1.00  0.86           C  
ATOM   5374  CG  PRO A 362       4.438  -1.727 -20.425  1.00  0.86           C  
ATOM   5375  CD  PRO A 362       4.215  -1.772 -18.922  1.00  0.86           C  
ATOM   5376  HA  PRO A 362       1.808   0.210 -19.836  1.00  0.86           H  
ATOM   5377 1HB  PRO A 362       3.179  -0.835 -21.975  1.00  0.86           H  
ATOM   5378 2HB  PRO A 362       3.902   0.351 -20.870  1.00  0.86           H  
ATOM   5379 1HG  PRO A 362       4.226  -2.690 -20.915  1.00  0.86           H  
ATOM   5380 2HG  PRO A 362       5.471  -1.457 -20.689  1.00  0.86           H  
ATOM   5381 1HD  PRO A 362       4.311  -2.814 -18.605  1.00  0.86           H  
ATOM   5382 2HD  PRO A 362       4.913  -1.096 -18.396  1.00  0.86           H  
ATOM   5383  N   ARG A 363       0.222  -1.259 -21.245  1.00  0.88           N  
ATOM   5384  CA  ARG A 363      -0.710  -2.150 -21.917  1.00  0.88           C  
ATOM   5385  C   ARG A 363      -0.464  -2.092 -23.433  1.00  0.88           C  
ATOM   5386  O   ARG A 363      -0.780  -1.068 -24.032  1.00  0.88           O  
ATOM   5387  CB  ARG A 363      -2.147  -1.790 -21.595  1.00  0.88           C  
ATOM   5388  CG  ARG A 363      -3.166  -2.702 -22.246  1.00  0.88           C  
ATOM   5389  CD  ARG A 363      -4.522  -2.556 -21.656  1.00  0.88           C  
ATOM   5390  NE  ARG A 363      -4.561  -3.052 -20.280  1.00  0.88           N  
ATOM   5391  CZ  ARG A 363      -5.662  -3.090 -19.495  1.00  0.88           C  
ATOM   5392  NH1 ARG A 363      -6.815  -2.683 -19.919  1.00  0.88           N  
ATOM   5393  NH2 ARG A 363      -5.614  -3.553 -18.272  1.00  0.88           N  
ATOM   5394  H   ARG A 363       0.103  -0.257 -21.311  1.00  0.88           H  
ATOM   5395  HA  ARG A 363      -0.567  -3.147 -21.524  1.00  0.88           H  
ATOM   5396 1HB  ARG A 363      -2.302  -1.823 -20.514  1.00  0.88           H  
ATOM   5397 2HB  ARG A 363      -2.354  -0.770 -21.929  1.00  0.88           H  
ATOM   5398 1HG  ARG A 363      -3.226  -2.460 -23.295  1.00  0.88           H  
ATOM   5399 2HG  ARG A 363      -2.854  -3.740 -22.133  1.00  0.88           H  
ATOM   5400 1HD  ARG A 363      -4.806  -1.516 -21.653  1.00  0.88           H  
ATOM   5401 2HD  ARG A 363      -5.238  -3.131 -22.249  1.00  0.88           H  
ATOM   5402  HE  ARG A 363      -3.693  -3.390 -19.882  1.00  0.88           H  
ATOM   5403 1HH1 ARG A 363      -6.924  -2.321 -20.854  1.00  0.88           H  
ATOM   5404 2HH1 ARG A 363      -7.614  -2.766 -19.272  1.00  0.88           H  
ATOM   5405 1HH2 ARG A 363      -4.747  -3.893 -17.879  1.00  0.88           H  
ATOM   5406 2HH2 ARG A 363      -6.495  -3.562 -17.735  1.00  0.88           H  
ATOM   5407  N   PRO A 364       0.034  -3.170 -24.089  1.00  0.89           N  
ATOM   5408  CA  PRO A 364       0.412  -3.246 -25.508  1.00  0.89           C  
ATOM   5409  C   PRO A 364      -0.644  -2.714 -26.475  1.00  0.89           C  
ATOM   5410  O   PRO A 364      -0.321  -2.196 -27.545  1.00  0.89           O  
ATOM   5411  CB  PRO A 364       0.604  -4.750 -25.712  1.00  0.89           C  
ATOM   5412  CG  PRO A 364       1.049  -5.257 -24.365  1.00  0.89           C  
ATOM   5413  CD  PRO A 364       0.268  -4.443 -23.359  1.00  0.89           C  
ATOM   5414  HA  PRO A 364       1.365  -2.716 -25.650  1.00  0.89           H  
ATOM   5415 1HB  PRO A 364      -0.332  -5.207 -26.062  1.00  0.89           H  
ATOM   5416 2HB  PRO A 364       1.358  -4.918 -26.499  1.00  0.89           H  
ATOM   5417 1HG  PRO A 364       0.853  -6.337 -24.281  1.00  0.89           H  
ATOM   5418 2HG  PRO A 364       2.136  -5.123 -24.257  1.00  0.89           H  
ATOM   5419 1HD  PRO A 364      -0.680  -4.937 -23.097  1.00  0.89           H  
ATOM   5420 2HD  PRO A 364       0.934  -4.295 -22.495  1.00  0.89           H  
ATOM   5421  N   GLU A 365      -1.908  -2.794 -26.089  1.00  0.89           N  
ATOM   5422  CA  GLU A 365      -3.013  -2.334 -26.923  1.00  0.89           C  
ATOM   5423  C   GLU A 365      -2.888  -0.837 -27.216  1.00  0.89           C  
ATOM   5424  O   GLU A 365      -3.394  -0.348 -28.224  1.00  0.89           O  
ATOM   5425  CB  GLU A 365      -4.334  -2.645 -26.225  1.00  0.89           C  
ATOM   5426  CG  GLU A 365      -4.596  -4.147 -26.123  1.00  0.89           C  
ATOM   5427  CD  GLU A 365      -5.807  -4.526 -25.317  1.00  0.89           C  
ATOM   5428  OE1 GLU A 365      -6.380  -3.675 -24.699  1.00  0.89           O  
ATOM   5429  OE2 GLU A 365      -6.151  -5.686 -25.320  1.00  0.89           O  
ATOM   5430  H   GLU A 365      -2.123  -3.209 -25.199  1.00  0.89           H  
ATOM   5431  HA  GLU A 365      -2.980  -2.873 -27.870  1.00  0.89           H  
ATOM   5432 1HB  GLU A 365      -4.336  -2.213 -25.236  1.00  0.89           H  
ATOM   5433 2HB  GLU A 365      -5.157  -2.193 -26.781  1.00  0.89           H  
ATOM   5434 1HG  GLU A 365      -4.707  -4.538 -27.130  1.00  0.89           H  
ATOM   5435 2HG  GLU A 365      -3.716  -4.615 -25.680  1.00  0.89           H  
ATOM   5436  N   LEU A 366      -2.236  -0.108 -26.317  1.00  0.89           N  
ATOM   5437  CA  LEU A 366      -2.027   1.315 -26.473  1.00  0.89           C  
ATOM   5438  C   LEU A 366      -0.708   1.696 -27.144  1.00  0.89           C  
ATOM   5439  O   LEU A 366      -0.453   2.880 -27.349  1.00  0.89           O  
ATOM   5440  CB  LEU A 366      -2.151   2.027 -25.133  1.00  0.89           C  
ATOM   5441  CG  LEU A 366      -3.538   2.028 -24.550  1.00  0.89           C  
ATOM   5442  CD1 LEU A 366      -3.499   2.690 -23.206  1.00  0.89           C  
ATOM   5443  CD2 LEU A 366      -4.446   2.793 -25.528  1.00  0.89           C  
ATOM   5444  H   LEU A 366      -1.819  -0.564 -25.507  1.00  0.89           H  
ATOM   5445  HA  LEU A 366      -2.839   1.689 -27.082  1.00  0.89           H  
ATOM   5446 1HB  LEU A 366      -1.482   1.539 -24.420  1.00  0.89           H  
ATOM   5447 2HB  LEU A 366      -1.832   3.068 -25.254  1.00  0.89           H  
ATOM   5448  HG  LEU A 366      -3.906   1.008 -24.420  1.00  0.89           H  
ATOM   5449 1HD1 LEU A 366      -4.498   2.726 -22.790  1.00  0.89           H  
ATOM   5450 2HD1 LEU A 366      -2.836   2.133 -22.543  1.00  0.89           H  
ATOM   5451 3HD1 LEU A 366      -3.122   3.683 -23.324  1.00  0.89           H  
ATOM   5452 1HD2 LEU A 366      -5.454   2.849 -25.144  1.00  0.89           H  
ATOM   5453 2HD2 LEU A 366      -4.065   3.789 -25.652  1.00  0.89           H  
ATOM   5454 3HD2 LEU A 366      -4.451   2.289 -26.498  1.00  0.89           H  
ATOM   5455  N   ASP A 367       0.129   0.731 -27.536  1.00  0.87           N  
ATOM   5456  CA  ASP A 367       1.423   1.100 -28.119  1.00  0.87           C  
ATOM   5457  C   ASP A 367       1.310   1.960 -29.376  1.00  0.87           C  
ATOM   5458  O   ASP A 367       2.041   2.939 -29.538  1.00  0.87           O  
ATOM   5459  CB  ASP A 367       2.265  -0.144 -28.411  1.00  0.87           C  
ATOM   5460  CG  ASP A 367       2.875  -0.792 -27.147  1.00  0.87           C  
ATOM   5461  OD1 ASP A 367       2.902  -0.149 -26.097  1.00  0.87           O  
ATOM   5462  OD2 ASP A 367       3.334  -1.909 -27.243  1.00  0.87           O  
ATOM   5463  H   ASP A 367      -0.109  -0.254 -27.422  1.00  0.87           H  
ATOM   5464  HA  ASP A 367       1.955   1.677 -27.380  1.00  0.87           H  
ATOM   5465 1HB  ASP A 367       1.638  -0.889 -28.912  1.00  0.87           H  
ATOM   5466 2HB  ASP A 367       3.070   0.115 -29.099  1.00  0.87           H  
ATOM   5467  N   ASP A 368       0.304   1.700 -30.196  1.00  0.84           N  
ATOM   5468  CA  ASP A 368       0.120   2.419 -31.451  1.00  0.84           C  
ATOM   5469  C   ASP A 368      -0.535   3.778 -31.234  1.00  0.84           C  
ATOM   5470  O   ASP A 368      -0.782   4.518 -32.192  1.00  0.84           O  
ATOM   5471  CB  ASP A 368      -0.737   1.590 -32.413  1.00  0.84           C  
ATOM   5472  CG  ASP A 368      -0.032   0.334 -32.932  1.00  0.84           C  
ATOM   5473  OD1 ASP A 368       1.176   0.321 -32.961  1.00  0.84           O  
ATOM   5474  OD2 ASP A 368      -0.713  -0.610 -33.298  1.00  0.84           O  
ATOM   5475  H   ASP A 368      -0.313   0.932 -29.975  1.00  0.84           H  
ATOM   5476  HA  ASP A 368       1.099   2.579 -31.903  1.00  0.84           H  
ATOM   5477 1HB  ASP A 368      -1.642   1.283 -31.905  1.00  0.84           H  
ATOM   5478 2HB  ASP A 368      -1.034   2.202 -33.257  1.00  0.84           H  
ATOM   5479  N   PHE A 369      -0.898   4.064 -29.985  1.00  0.83           N  
ATOM   5480  CA  PHE A 369      -1.592   5.278 -29.626  1.00  0.83           C  
ATOM   5481  C   PHE A 369      -0.753   6.164 -28.700  1.00  0.83           C  
ATOM   5482  O   PHE A 369      -1.219   7.191 -28.212  1.00  0.83           O  
ATOM   5483  CB  PHE A 369      -2.894   4.852 -28.976  1.00  0.83           C  
ATOM   5484  CG  PHE A 369      -3.654   3.983 -29.924  1.00  0.83           C  
ATOM   5485  CD1 PHE A 369      -3.527   2.604 -29.876  1.00  0.83           C  
ATOM   5486  CD2 PHE A 369      -4.464   4.525 -30.870  1.00  0.83           C  
ATOM   5487  CE1 PHE A 369      -4.197   1.798 -30.761  1.00  0.83           C  
ATOM   5488  CE2 PHE A 369      -5.138   3.728 -31.761  1.00  0.83           C  
ATOM   5489  CZ  PHE A 369      -5.001   2.360 -31.708  1.00  0.83           C  
ATOM   5490  H   PHE A 369      -0.665   3.435 -29.219  1.00  0.83           H  
ATOM   5491  HA  PHE A 369      -1.815   5.843 -30.532  1.00  0.83           H  
ATOM   5492 1HB  PHE A 369      -2.695   4.294 -28.059  1.00  0.83           H  
ATOM   5493 2HB  PHE A 369      -3.501   5.722 -28.727  1.00  0.83           H  
ATOM   5494  HD1 PHE A 369      -2.882   2.160 -29.146  1.00  0.83           H  
ATOM   5495  HD2 PHE A 369      -4.560   5.609 -30.906  1.00  0.83           H  
ATOM   5496  HE1 PHE A 369      -4.080   0.713 -30.703  1.00  0.83           H  
ATOM   5497  HE2 PHE A 369      -5.772   4.178 -32.500  1.00  0.83           H  
ATOM   5498  HZ  PHE A 369      -5.521   1.735 -32.406  1.00  0.83           H  
ATOM   5499  N   ARG A 370       0.501   5.801 -28.460  1.00  0.83           N  
ATOM   5500  CA  ARG A 370       1.311   6.611 -27.556  1.00  0.83           C  
ATOM   5501  C   ARG A 370       1.569   7.990 -28.174  1.00  0.83           C  
ATOM   5502  O   ARG A 370       1.739   8.080 -29.385  1.00  0.83           O  
ATOM   5503  CB  ARG A 370       2.622   5.893 -27.280  1.00  0.83           C  
ATOM   5504  CG  ARG A 370       2.463   4.643 -26.453  1.00  0.83           C  
ATOM   5505  CD  ARG A 370       3.750   3.903 -26.229  1.00  0.83           C  
ATOM   5506  NE  ARG A 370       3.507   2.682 -25.467  1.00  0.83           N  
ATOM   5507  CZ  ARG A 370       3.481   2.603 -24.143  1.00  0.83           C  
ATOM   5508  NH1 ARG A 370       3.727   3.616 -23.397  1.00  0.83           N  
ATOM   5509  NH2 ARG A 370       3.192   1.488 -23.574  1.00  0.83           N  
ATOM   5510  H   ARG A 370       0.892   4.948 -28.871  1.00  0.83           H  
ATOM   5511  HA  ARG A 370       0.759   6.710 -26.623  1.00  0.83           H  
ATOM   5512 1HB  ARG A 370       3.072   5.592 -28.228  1.00  0.83           H  
ATOM   5513 2HB  ARG A 370       3.325   6.548 -26.775  1.00  0.83           H  
ATOM   5514 1HG  ARG A 370       2.042   4.907 -25.480  1.00  0.83           H  
ATOM   5515 2HG  ARG A 370       1.776   3.985 -26.964  1.00  0.83           H  
ATOM   5516 1HD  ARG A 370       4.177   3.621 -27.193  1.00  0.83           H  
ATOM   5517 2HD  ARG A 370       4.451   4.525 -25.678  1.00  0.83           H  
ATOM   5518  HE  ARG A 370       3.289   1.806 -25.967  1.00  0.83           H  
ATOM   5519 1HH1 ARG A 370       3.971   4.499 -23.817  1.00  0.83           H  
ATOM   5520 2HH1 ARG A 370       3.671   3.467 -22.377  1.00  0.83           H  
ATOM   5521 1HH2 ARG A 370       2.998   0.667 -24.176  1.00  0.83           H  
ATOM   5522 2HH2 ARG A 370       3.150   1.479 -22.548  1.00  0.83           H  
ATOM   5523  N   PRO A 371       1.690   9.084 -27.381  1.00  0.87           N  
ATOM   5524  CA  PRO A 371       1.982  10.441 -27.846  1.00  0.87           C  
ATOM   5525  C   PRO A 371       3.345  10.491 -28.537  1.00  0.87           C  
ATOM   5526  O   PRO A 371       3.607  11.334 -29.404  1.00  0.87           O  
ATOM   5527  CB  PRO A 371       1.971  11.257 -26.554  1.00  0.87           C  
ATOM   5528  CG  PRO A 371       2.236  10.267 -25.467  1.00  0.87           C  
ATOM   5529  CD  PRO A 371       1.565   8.981 -25.921  1.00  0.87           C  
ATOM   5530  HA  PRO A 371       1.175  10.770 -28.509  1.00  0.87           H  
ATOM   5531 1HB  PRO A 371       2.727  12.057 -26.597  1.00  0.87           H  
ATOM   5532 2HB  PRO A 371       0.996  11.741 -26.428  1.00  0.87           H  
ATOM   5533 1HG  PRO A 371       3.317  10.151 -25.344  1.00  0.87           H  
ATOM   5534 2HG  PRO A 371       1.850  10.640 -24.505  1.00  0.87           H  
ATOM   5535 1HD  PRO A 371       2.125   8.139 -25.501  1.00  0.87           H  
ATOM   5536 2HD  PRO A 371       0.504   8.972 -25.622  1.00  0.87           H  
ATOM   5537  N   ALA A 372       4.185   9.509 -28.214  1.00  0.96           N  
ATOM   5538  CA  ALA A 372       5.498   9.361 -28.807  1.00  0.96           C  
ATOM   5539  C   ALA A 372       5.358   9.207 -30.316  1.00  0.96           C  
ATOM   5540  O   ALA A 372       6.234   9.617 -31.068  1.00  0.96           O  
ATOM   5541  CB  ALA A 372       6.211   8.160 -28.227  1.00  0.96           C  
ATOM   5542  H   ALA A 372       3.914   8.851 -27.502  1.00  0.96           H  
ATOM   5543  HA  ALA A 372       6.076  10.256 -28.595  1.00  0.96           H  
ATOM   5544 1HB  ALA A 372       7.205   8.073 -28.682  1.00  0.96           H  
ATOM   5545 2HB  ALA A 372       6.314   8.283 -27.148  1.00  0.96           H  
ATOM   5546 3HB  ALA A 372       5.636   7.260 -28.437  1.00  0.96           H  
ATOM   5547  N   ARG A 373       4.240   8.619 -30.759  1.00  1.12           N  
ATOM   5548  CA  ARG A 373       3.966   8.399 -32.168  1.00  1.12           C  
ATOM   5549  C   ARG A 373       3.963   9.706 -32.945  1.00  1.12           C  
ATOM   5550  O   ARG A 373       4.270   9.727 -34.132  1.00  1.12           O  
ATOM   5551  CB  ARG A 373       2.626   7.701 -32.360  1.00  1.12           C  
ATOM   5552  CG  ARG A 373       2.328   7.325 -33.805  1.00  1.12           C  
ATOM   5553  CD  ARG A 373       1.119   6.459 -33.951  1.00  1.12           C  
ATOM   5554  NE  ARG A 373       0.883   6.126 -35.358  1.00  1.12           N  
ATOM   5555  CZ  ARG A 373       0.016   5.196 -35.820  1.00  1.12           C  
ATOM   5556  NH1 ARG A 373      -0.715   4.484 -34.996  1.00  1.12           N  
ATOM   5557  NH2 ARG A 373      -0.083   4.998 -37.126  1.00  1.12           N  
ATOM   5558  H   ARG A 373       3.520   8.335 -30.100  1.00  1.12           H  
ATOM   5559  HA  ARG A 373       4.750   7.759 -32.573  1.00  1.12           H  
ATOM   5560 1HB  ARG A 373       2.584   6.798 -31.750  1.00  1.12           H  
ATOM   5561 2HB  ARG A 373       1.822   8.361 -32.022  1.00  1.12           H  
ATOM   5562 1HG  ARG A 373       2.151   8.240 -34.375  1.00  1.12           H  
ATOM   5563 2HG  ARG A 373       3.181   6.795 -34.226  1.00  1.12           H  
ATOM   5564 1HD  ARG A 373       1.260   5.533 -33.396  1.00  1.12           H  
ATOM   5565 2HD  ARG A 373       0.238   6.987 -33.571  1.00  1.12           H  
ATOM   5566  HE  ARG A 373       1.413   6.642 -36.041  1.00  1.12           H  
ATOM   5567 1HH1 ARG A 373      -0.647   4.630 -33.979  1.00  1.12           H  
ATOM   5568 2HH1 ARG A 373      -1.351   3.791 -35.353  1.00  1.12           H  
ATOM   5569 1HH2 ARG A 373       0.480   5.545 -37.761  1.00  1.12           H  
ATOM   5570 2HH2 ARG A 373      -0.708   4.293 -37.484  1.00  1.12           H  
ATOM   5571  N   PHE A 374       3.562  10.793 -32.300  1.00  1.40           N  
ATOM   5572  CA  PHE A 374       3.510  12.074 -32.974  1.00  1.40           C  
ATOM   5573  C   PHE A 374       4.899  12.689 -32.910  1.00  1.40           C  
ATOM   5574  O   PHE A 374       5.454  13.147 -33.907  1.00  1.40           O  
ATOM   5575  CB  PHE A 374       2.516  12.967 -32.251  1.00  1.40           C  
ATOM   5576  CG  PHE A 374       1.139  12.419 -32.306  1.00  1.40           C  
ATOM   5577  CD1 PHE A 374       0.761  11.537 -31.325  1.00  1.40           C  
ATOM   5578  CD2 PHE A 374       0.226  12.759 -33.285  1.00  1.40           C  
ATOM   5579  CE1 PHE A 374      -0.476  10.968 -31.299  1.00  1.40           C  
ATOM   5580  CE2 PHE A 374      -1.030  12.194 -33.267  1.00  1.40           C  
ATOM   5581  CZ  PHE A 374      -1.374  11.286 -32.268  1.00  1.40           C  
ATOM   5582  H   PHE A 374       3.343  10.750 -31.308  1.00  1.40           H  
ATOM   5583  HA  PHE A 374       3.218  11.931 -34.014  1.00  1.40           H  
ATOM   5584 1HB  PHE A 374       2.803  13.091 -31.206  1.00  1.40           H  
ATOM   5585 2HB  PHE A 374       2.531  13.935 -32.720  1.00  1.40           H  
ATOM   5586  HD1 PHE A 374       1.484  11.285 -30.581  1.00  1.40           H  
ATOM   5587  HD2 PHE A 374       0.503  13.464 -34.072  1.00  1.40           H  
ATOM   5588  HE1 PHE A 374      -0.741  10.255 -30.516  1.00  1.40           H  
ATOM   5589  HE2 PHE A 374      -1.756  12.439 -34.037  1.00  1.40           H  
ATOM   5590  HZ  PHE A 374      -2.367  10.822 -32.268  1.00  1.40           H  
ATOM   5591  N   PHE A 375       5.479  12.644 -31.718  1.00  1.85           N  
ATOM   5592  CA  PHE A 375       6.780  13.237 -31.430  1.00  1.85           C  
ATOM   5593  C   PHE A 375       7.887  12.704 -32.337  1.00  1.85           C  
ATOM   5594  O   PHE A 375       8.658  13.468 -32.921  1.00  1.85           O  
ATOM   5595  CB  PHE A 375       7.121  13.003 -29.958  1.00  1.85           C  
ATOM   5596  CG  PHE A 375       8.463  13.480 -29.512  1.00  1.85           C  
ATOM   5597  CD1 PHE A 375       8.713  14.826 -29.304  1.00  1.85           C  
ATOM   5598  CD2 PHE A 375       9.472  12.571 -29.259  1.00  1.85           C  
ATOM   5599  CE1 PHE A 375       9.951  15.252 -28.865  1.00  1.85           C  
ATOM   5600  CE2 PHE A 375      10.704  12.986 -28.822  1.00  1.85           C  
ATOM   5601  CZ  PHE A 375      10.947  14.331 -28.626  1.00  1.85           C  
ATOM   5602  H   PHE A 375       4.968  12.199 -30.954  1.00  1.85           H  
ATOM   5603  HA  PHE A 375       6.701  14.312 -31.593  1.00  1.85           H  
ATOM   5604 1HB  PHE A 375       6.362  13.473 -29.333  1.00  1.85           H  
ATOM   5605 2HB  PHE A 375       7.079  11.942 -29.767  1.00  1.85           H  
ATOM   5606  HD1 PHE A 375       7.920  15.551 -29.492  1.00  1.85           H  
ATOM   5607  HD2 PHE A 375       9.281  11.513 -29.408  1.00  1.85           H  
ATOM   5608  HE1 PHE A 375      10.138  16.314 -28.708  1.00  1.85           H  
ATOM   5609  HE2 PHE A 375      11.489  12.254 -28.631  1.00  1.85           H  
ATOM   5610  HZ  PHE A 375      11.925  14.663 -28.282  1.00  1.85           H  
ATOM   5611  N   GLU A 376       7.951  11.389 -32.475  1.00  2.54           N  
ATOM   5612  CA  GLU A 376       9.004  10.736 -33.233  1.00  2.54           C  
ATOM   5613  C   GLU A 376       8.757  10.717 -34.747  1.00  2.54           C  
ATOM   5614  O   GLU A 376       9.585  10.198 -35.497  1.00  2.54           O  
ATOM   5615  CB  GLU A 376       9.162   9.292 -32.734  1.00  2.54           C  
ATOM   5616  CG  GLU A 376       9.629   9.178 -31.275  1.00  2.54           C  
ATOM   5617  CD  GLU A 376       9.755   7.754 -30.776  1.00  2.54           C  
ATOM   5618  OE1 GLU A 376       9.491   6.846 -31.529  1.00  2.54           O  
ATOM   5619  OE2 GLU A 376      10.110   7.581 -29.629  1.00  2.54           O  
ATOM   5620  H   GLU A 376       7.268  10.808 -31.994  1.00  2.54           H  
ATOM   5621  HA  GLU A 376       9.934  11.275 -33.049  1.00  2.54           H  
ATOM   5622 1HB  GLU A 376       8.200   8.780 -32.817  1.00  2.54           H  
ATOM   5623 2HB  GLU A 376       9.873   8.762 -33.365  1.00  2.54           H  
ATOM   5624 1HG  GLU A 376      10.584   9.688 -31.161  1.00  2.54           H  
ATOM   5625 2HG  GLU A 376       8.897   9.691 -30.658  1.00  2.54           H  
ATOM   5626  N   GLN A 377       7.612  11.233 -35.204  1.00  3.52           N  
ATOM   5627  CA  GLN A 377       7.271  11.202 -36.621  1.00  3.52           C  
ATOM   5628  C   GLN A 377       7.201  12.589 -37.240  1.00  3.52           C  
ATOM   5629  O   GLN A 377       6.583  12.773 -38.285  1.00  3.52           O  
ATOM   5630  CB  GLN A 377       5.965  10.442 -36.845  1.00  3.52           C  
ATOM   5631  CG  GLN A 377       6.023   8.958 -36.436  1.00  3.52           C  
ATOM   5632  CD  GLN A 377       6.994   8.137 -37.281  1.00  3.52           C  
ATOM   5633  OE1 GLN A 377       6.891   8.113 -38.513  1.00  3.52           O  
ATOM   5634  NE2 GLN A 377       7.937   7.459 -36.630  1.00  3.52           N  
ATOM   5635  H   GLN A 377       6.957  11.693 -34.571  1.00  3.52           H  
ATOM   5636  HA  GLN A 377       8.054  10.659 -37.146  1.00  3.52           H  
ATOM   5637 1HB  GLN A 377       5.172  10.918 -36.262  1.00  3.52           H  
ATOM   5638 2HB  GLN A 377       5.683  10.501 -37.893  1.00  3.52           H  
ATOM   5639 1HG  GLN A 377       6.346   8.896 -35.395  1.00  3.52           H  
ATOM   5640 2HG  GLN A 377       5.026   8.530 -36.535  1.00  3.52           H  
ATOM   5641 1HE2 GLN A 377       8.600   6.910 -37.139  1.00  3.52           H  
ATOM   5642 2HE2 GLN A 377       7.991   7.505 -35.630  1.00  3.52           H  
ATOM   5643  N   GLU A 378       7.829  13.569 -36.596  1.00  4.77           N  
ATOM   5644  CA  GLU A 378       7.846  14.936 -37.117  1.00  4.77           C  
ATOM   5645  C   GLU A 378       8.285  15.091 -38.598  1.00  4.77           C  
ATOM   5646  O   GLU A 378       7.643  15.852 -39.321  1.00  4.77           O  
ATOM   5647  CB  GLU A 378       8.685  15.877 -36.225  1.00  4.77           C  
ATOM   5648  CG  GLU A 378       8.713  17.323 -36.731  1.00  4.77           C  
ATOM   5649  CD  GLU A 378       9.539  18.272 -35.879  1.00  4.77           C  
ATOM   5650  OE1 GLU A 378      10.138  17.835 -34.927  1.00  4.77           O  
ATOM   5651  OE2 GLU A 378       9.564  19.439 -36.193  1.00  4.77           O  
ATOM   5652  H   GLU A 378       8.298  13.358 -35.722  1.00  4.77           H  
ATOM   5653  HA  GLU A 378       6.822  15.303 -37.057  1.00  4.77           H  
ATOM   5654 1HB  GLU A 378       8.252  15.889 -35.224  1.00  4.77           H  
ATOM   5655 2HB  GLU A 378       9.700  15.545 -36.120  1.00  4.77           H  
ATOM   5656 1HG  GLU A 378       9.117  17.324 -37.744  1.00  4.77           H  
ATOM   5657 2HG  GLU A 378       7.689  17.691 -36.782  1.00  4.77           H  
ATOM   5658  N   PRO A 379       9.395  14.469 -39.077  1.00  6.16           N  
ATOM   5659  CA  PRO A 379       9.885  14.617 -40.439  1.00  6.16           C  
ATOM   5660  C   PRO A 379       8.833  14.244 -41.471  1.00  6.16           C  
ATOM   5661  O   PRO A 379       8.116  13.254 -41.305  1.00  6.16           O  
ATOM   5662  CB  PRO A 379      11.069  13.644 -40.484  1.00  6.16           C  
ATOM   5663  CG  PRO A 379      11.516  13.517 -39.048  1.00  6.16           C  
ATOM   5664  CD  PRO A 379      10.234  13.552 -38.255  1.00  6.16           C  
ATOM   5665  HA  PRO A 379      10.218  15.658 -40.588  1.00  6.16           H  
ATOM   5666 1HB  PRO A 379      10.738  12.685 -40.912  1.00  6.16           H  
ATOM   5667 2HB  PRO A 379      11.851  14.036 -41.147  1.00  6.16           H  
ATOM   5668 1HG  PRO A 379      12.083  12.584 -38.901  1.00  6.16           H  
ATOM   5669 2HG  PRO A 379      12.192  14.345 -38.788  1.00  6.16           H  
ATOM   5670 1HD  PRO A 379       9.807  12.543 -38.240  1.00  6.16           H  
ATOM   5671 2HD  PRO A 379      10.446  13.924 -37.269  1.00  6.16           H  
ATOM   5672  N   ALA A 380       8.785  14.995 -42.563  1.00  7.45           N  
ATOM   5673  CA  ALA A 380       7.829  14.732 -43.628  1.00  7.45           C  
ATOM   5674  C   ALA A 380       8.208  15.514 -44.877  1.00  7.45           C  
ATOM   5675  O   ALA A 380       7.353  16.138 -45.502  1.00  7.45           O  
ATOM   5676  OXT ALA A 380       9.399  15.711 -45.113  1.00  7.45           O  
ATOM   5677  CB  ALA A 380       6.419  15.100 -43.178  1.00  7.45           C  
ATOM   5678  H   ALA A 380       9.407  15.786 -42.645  1.00  7.45           H  
ATOM   5679  HA  ALA A 380       7.863  13.669 -43.866  1.00  7.45           H  
ATOM   5680 1HB  ALA A 380       5.715  14.881 -43.979  1.00  7.45           H  
ATOM   5681 2HB  ALA A 380       6.146  14.522 -42.291  1.00  7.45           H  
ATOM   5682 3HB  ALA A 380       6.380  16.161 -42.939  1.00  7.45           H  
ENDMDL

REMARK ID 400303 DOMAINID 395431 MODEL 3 2022-08-27_00000002_1_19
MODEL     3
ATOM      1  N   SER A   1       3.786  -0.902  -1.444  1.00  3.27           N  
ATOM      2  CA  SER A   1       2.409  -0.453  -1.281  1.00  3.27           C  
ATOM      3  C   SER A   1       2.334   0.973  -0.787  1.00  3.27           C  
ATOM      4  O   SER A   1       3.153   1.415   0.015  1.00  3.27           O  
ATOM      5  CB  SER A   1       1.653  -1.358  -0.327  1.00  3.27           C  
ATOM      6  OG  SER A   1       0.353  -0.853  -0.044  1.00  3.27           O  
ATOM      7 1H   SER A   1       3.818  -1.666  -2.104  1.00  3.27           H  
ATOM      8 2H   SER A   1       4.351  -0.137  -1.785  1.00  3.27           H  
ATOM      9 3H   SER A   1       4.142  -1.212  -0.551  1.00  3.27           H  
ATOM     10  HA  SER A   1       1.920  -0.497  -2.254  1.00  3.27           H  
ATOM     11 1HB  SER A   1       1.563  -2.341  -0.782  1.00  3.27           H  
ATOM     12 2HB  SER A   1       2.209  -1.477   0.604  1.00  3.27           H  
ATOM     13  HG  SER A   1       0.386  -0.547   0.906  1.00  3.27           H  
ATOM     14  N   GLN A   2       1.353   1.705  -1.303  1.00  2.46           N  
ATOM     15  CA  GLN A   2       1.113   3.079  -0.876  1.00  2.46           C  
ATOM     16  C   GLN A   2       0.121   3.130   0.285  1.00  2.46           C  
ATOM     17  O   GLN A   2      -0.174   4.206   0.806  1.00  2.46           O  
ATOM     18  CB  GLN A   2       0.603   3.935  -2.039  1.00  2.46           C  
ATOM     19  CG  GLN A   2       1.616   4.128  -3.161  1.00  2.46           C  
ATOM     20  CD  GLN A   2       1.071   4.969  -4.310  1.00  2.46           C  
ATOM     21  OE1 GLN A   2      -0.142   5.046  -4.529  1.00  2.46           O  
ATOM     22  NE2 GLN A   2       1.972   5.611  -5.048  1.00  2.46           N  
ATOM     23  H   GLN A   2       0.730   1.290  -1.982  1.00  2.46           H  
ATOM     24  HA  GLN A   2       2.055   3.503  -0.528  1.00  2.46           H  
ATOM     25 1HB  GLN A   2      -0.291   3.478  -2.462  1.00  2.46           H  
ATOM     26 2HB  GLN A   2       0.322   4.920  -1.667  1.00  2.46           H  
ATOM     27 1HG  GLN A   2       2.493   4.632  -2.756  1.00  2.46           H  
ATOM     28 2HG  GLN A   2       1.896   3.153  -3.556  1.00  2.46           H  
ATOM     29 1HE2 GLN A   2       1.677   6.181  -5.816  1.00  2.46           H  
ATOM     30 2HE2 GLN A   2       2.946   5.524  -4.837  1.00  2.46           H  
ATOM     31  N   ASP A   3      -0.426   1.965   0.653  1.00  1.78           N  
ATOM     32  CA  ASP A   3      -1.407   1.852   1.735  1.00  1.78           C  
ATOM     33  C   ASP A   3      -2.539   2.870   1.585  1.00  1.78           C  
ATOM     34  O   ASP A   3      -2.781   3.670   2.491  1.00  1.78           O  
ATOM     35  CB  ASP A   3      -0.728   2.013   3.096  1.00  1.78           C  
ATOM     36  CG  ASP A   3       0.366   0.947   3.346  1.00  1.78           C  
ATOM     37  OD1 ASP A   3       0.426  -0.030   2.610  1.00  1.78           O  
ATOM     38  OD2 ASP A   3       1.121   1.116   4.277  1.00  1.78           O  
ATOM     39  H   ASP A   3      -0.135   1.112   0.191  1.00  1.78           H  
ATOM     40  HA  ASP A   3      -1.850   0.854   1.694  1.00  1.78           H  
ATOM     41 1HB  ASP A   3      -0.278   3.004   3.167  1.00  1.78           H  
ATOM     42 2HB  ASP A   3      -1.478   1.936   3.883  1.00  1.78           H  
ATOM     43  N   LEU A   4      -3.221   2.835   0.433  1.00  1.28           N  
ATOM     44  CA  LEU A   4      -4.283   3.793   0.112  1.00  1.28           C  
ATOM     45  C   LEU A   4      -5.173   4.049   1.318  1.00  1.28           C  
ATOM     46  O   LEU A   4      -5.623   3.096   1.967  1.00  1.28           O  
ATOM     47  CB  LEU A   4      -5.137   3.250  -1.062  1.00  1.28           C  
ATOM     48  CG  LEU A   4      -6.157   4.250  -1.687  1.00  1.28           C  
ATOM     49  CD1 LEU A   4      -6.383   3.929  -3.154  1.00  1.28           C  
ATOM     50  CD2 LEU A   4      -7.497   4.180  -0.958  1.00  1.28           C  
ATOM     51  H   LEU A   4      -2.969   2.134  -0.247  1.00  1.28           H  
ATOM     52  HA  LEU A   4      -3.826   4.740  -0.182  1.00  1.28           H  
ATOM     53 1HB  LEU A   4      -4.470   2.917  -1.855  1.00  1.28           H  
ATOM     54 2HB  LEU A   4      -5.697   2.396  -0.704  1.00  1.28           H  
ATOM     55  HG  LEU A   4      -5.745   5.238  -1.616  1.00  1.28           H  
ATOM     56 1HD1 LEU A   4      -7.086   4.646  -3.581  1.00  1.28           H  
ATOM     57 2HD1 LEU A   4      -5.437   3.987  -3.689  1.00  1.28           H  
ATOM     58 3HD1 LEU A   4      -6.788   2.939  -3.255  1.00  1.28           H  
ATOM     59 1HD2 LEU A   4      -8.176   4.897  -1.400  1.00  1.28           H  
ATOM     60 2HD2 LEU A   4      -7.916   3.197  -1.042  1.00  1.28           H  
ATOM     61 3HD2 LEU A   4      -7.363   4.410   0.069  1.00  1.28           H  
ATOM     62  N   LYS A   5      -5.411   5.333   1.623  1.00  0.96           N  
ATOM     63  CA  LYS A   5      -6.266   5.680   2.755  1.00  0.96           C  
ATOM     64  C   LYS A   5      -7.705   5.907   2.303  1.00  0.96           C  
ATOM     65  O   LYS A   5      -7.974   6.730   1.413  1.00  0.96           O  
ATOM     66  CB  LYS A   5      -5.721   6.890   3.503  1.00  0.96           C  
ATOM     67  CG  LYS A   5      -6.487   7.219   4.774  1.00  0.96           C  
ATOM     68  CD  LYS A   5      -5.810   8.329   5.545  1.00  0.96           C  
ATOM     69  CE  LYS A   5      -6.523   8.594   6.846  1.00  0.96           C  
ATOM     70  NZ  LYS A   5      -5.829   9.629   7.643  1.00  0.96           N  
ATOM     71  H   LYS A   5      -4.996   6.079   1.047  1.00  0.96           H  
ATOM     72  HA  LYS A   5      -6.266   4.841   3.447  1.00  0.96           H  
ATOM     73 1HB  LYS A   5      -4.682   6.705   3.776  1.00  0.96           H  
ATOM     74 2HB  LYS A   5      -5.738   7.762   2.845  1.00  0.96           H  
ATOM     75 1HG  LYS A   5      -7.504   7.536   4.519  1.00  0.96           H  
ATOM     76 2HG  LYS A   5      -6.555   6.325   5.401  1.00  0.96           H  
ATOM     77 1HD  LYS A   5      -4.774   8.058   5.750  1.00  0.96           H  
ATOM     78 2HD  LYS A   5      -5.824   9.243   4.949  1.00  0.96           H  
ATOM     79 1HE  LYS A   5      -7.539   8.928   6.634  1.00  0.96           H  
ATOM     80 2HE  LYS A   5      -6.571   7.671   7.425  1.00  0.96           H  
ATOM     81 1HZ  LYS A   5      -6.336   9.782   8.502  1.00  0.96           H  
ATOM     82 2HZ  LYS A   5      -4.893   9.322   7.852  1.00  0.96           H  
ATOM     83 3HZ  LYS A   5      -5.790  10.487   7.114  1.00  0.96           H  
ATOM     84  N   ALA A   6      -8.633   5.200   2.927  1.00  0.77           N  
ATOM     85  CA  ALA A   6     -10.019   5.320   2.522  1.00  0.77           C  
ATOM     86  C   ALA A   6     -10.930   5.624   3.694  1.00  0.77           C  
ATOM     87  O   ALA A   6     -10.676   5.207   4.824  1.00  0.77           O  
ATOM     88  CB  ALA A   6     -10.484   4.033   1.841  1.00  0.77           C  
ATOM     89  H   ALA A   6      -8.357   4.559   3.670  1.00  0.77           H  
ATOM     90  HA  ALA A   6     -10.086   6.137   1.824  1.00  0.77           H  
ATOM     91 1HB  ALA A   6     -11.517   4.155   1.516  1.00  0.77           H  
ATOM     92 2HB  ALA A   6      -9.854   3.825   0.978  1.00  0.77           H  
ATOM     93 3HB  ALA A   6     -10.417   3.220   2.538  1.00  0.77           H  
ATOM     94  N   ILE A   7     -11.987   6.358   3.404  1.00  0.68           N  
ATOM     95  CA  ILE A   7     -13.014   6.639   4.390  1.00  0.68           C  
ATOM     96  C   ILE A   7     -14.321   6.069   3.936  1.00  0.68           C  
ATOM     97  O   ILE A   7     -14.714   6.258   2.787  1.00  0.68           O  
ATOM     98  CB  ILE A   7     -13.200   8.141   4.653  1.00  0.68           C  
ATOM     99  CG1 ILE A   7     -11.973   8.724   5.190  1.00  0.68           C  
ATOM    100  CG2 ILE A   7     -14.334   8.369   5.648  1.00  0.68           C  
ATOM    101  CD1 ILE A   7     -12.006  10.193   5.183  1.00  0.68           C  
ATOM    102  H   ILE A   7     -12.078   6.716   2.452  1.00  0.68           H  
ATOM    103  HA  ILE A   7     -12.736   6.164   5.324  1.00  0.68           H  
ATOM    104  HB  ILE A   7     -13.431   8.642   3.732  1.00  0.68           H  
ATOM    105 1HG1 ILE A   7     -11.851   8.406   6.209  1.00  0.68           H  
ATOM    106 2HG1 ILE A   7     -11.133   8.365   4.627  1.00  0.68           H  
ATOM    107 1HG2 ILE A   7     -14.451   9.432   5.831  1.00  0.68           H  
ATOM    108 2HG2 ILE A   7     -15.265   7.972   5.259  1.00  0.68           H  
ATOM    109 3HG2 ILE A   7     -14.085   7.865   6.581  1.00  0.68           H  
ATOM    110 1HD1 ILE A   7     -11.078  10.555   5.600  1.00  0.68           H  
ATOM    111 2HD1 ILE A   7     -12.115  10.562   4.169  1.00  0.68           H  
ATOM    112 3HD1 ILE A   7     -12.838  10.532   5.778  1.00  0.68           H  
ATOM    113  N   VAL A   8     -14.970   5.350   4.822  1.00  0.65           N  
ATOM    114  CA  VAL A   8     -16.261   4.793   4.520  1.00  0.65           C  
ATOM    115  C   VAL A   8     -17.257   5.515   5.407  1.00  0.65           C  
ATOM    116  O   VAL A   8     -17.070   5.580   6.623  1.00  0.65           O  
ATOM    117  CB  VAL A   8     -16.280   3.279   4.773  1.00  0.65           C  
ATOM    118  CG1 VAL A   8     -17.668   2.713   4.453  1.00  0.65           C  
ATOM    119  CG2 VAL A   8     -15.217   2.601   3.915  1.00  0.65           C  
ATOM    120  H   VAL A   8     -14.557   5.222   5.745  1.00  0.65           H  
ATOM    121  HA  VAL A   8     -16.505   4.979   3.478  1.00  0.65           H  
ATOM    122  HB  VAL A   8     -16.069   3.090   5.819  1.00  0.65           H  
ATOM    123 1HG1 VAL A   8     -17.674   1.647   4.640  1.00  0.65           H  
ATOM    124 2HG1 VAL A   8     -18.425   3.193   5.081  1.00  0.65           H  
ATOM    125 3HG1 VAL A   8     -17.901   2.898   3.403  1.00  0.65           H  
ATOM    126 1HG2 VAL A   8     -15.234   1.534   4.108  1.00  0.65           H  
ATOM    127 2HG2 VAL A   8     -15.430   2.781   2.869  1.00  0.65           H  
ATOM    128 3HG2 VAL A   8     -14.236   2.999   4.159  1.00  0.65           H  
ATOM    129  N   VAL A   9     -18.271   6.102   4.796  1.00  0.65           N  
ATOM    130  CA  VAL A   9     -19.258   6.853   5.547  1.00  0.65           C  
ATOM    131  C   VAL A   9     -20.531   6.037   5.673  1.00  0.65           C  
ATOM    132  O   VAL A   9     -21.136   5.640   4.682  1.00  0.65           O  
ATOM    133  CB  VAL A   9     -19.550   8.201   4.869  1.00  0.65           C  
ATOM    134  CG1 VAL A   9     -20.594   8.944   5.671  1.00  0.65           C  
ATOM    135  CG2 VAL A   9     -18.247   9.008   4.738  1.00  0.65           C  
ATOM    136  H   VAL A   9     -18.347   6.018   3.787  1.00  0.65           H  
ATOM    137  HA  VAL A   9     -18.873   7.045   6.548  1.00  0.65           H  
ATOM    138  HB  VAL A   9     -19.965   8.029   3.883  1.00  0.65           H  
ATOM    139 1HG1 VAL A   9     -20.821   9.897   5.191  1.00  0.65           H  
ATOM    140 2HG1 VAL A   9     -21.491   8.347   5.726  1.00  0.65           H  
ATOM    141 3HG1 VAL A   9     -20.217   9.116   6.678  1.00  0.65           H  
ATOM    142 1HG2 VAL A   9     -18.455   9.963   4.252  1.00  0.65           H  
ATOM    143 2HG2 VAL A   9     -17.826   9.186   5.727  1.00  0.65           H  
ATOM    144 3HG2 VAL A   9     -17.532   8.444   4.134  1.00  0.65           H  
ATOM    145  N   GLY A  10     -20.915   5.776   6.907  1.00  0.67           N  
ATOM    146  CA  GLY A  10     -22.044   4.933   7.253  1.00  0.67           C  
ATOM    147  C   GLY A  10     -21.482   3.581   7.661  1.00  0.67           C  
ATOM    148  O   GLY A  10     -20.614   3.052   6.971  1.00  0.67           O  
ATOM    149  H   GLY A  10     -20.371   6.159   7.670  1.00  0.67           H  
ATOM    150 1HA  GLY A  10     -22.597   5.380   8.078  1.00  0.67           H  
ATOM    151 2HA  GLY A  10     -22.717   4.828   6.404  1.00  0.67           H  
ATOM    152  N   ALA A  11     -21.966   3.017   8.772  1.00  0.70           N  
ATOM    153  CA  ALA A  11     -21.445   1.728   9.259  1.00  0.70           C  
ATOM    154  C   ALA A  11     -22.493   0.626   9.352  1.00  0.70           C  
ATOM    155  O   ALA A  11     -22.381  -0.260  10.192  1.00  0.70           O  
ATOM    156  CB  ALA A  11     -20.813   1.906  10.624  1.00  0.70           C  
ATOM    157  H   ALA A  11     -22.675   3.529   9.309  1.00  0.70           H  
ATOM    158  HA  ALA A  11     -20.686   1.389   8.560  1.00  0.70           H  
ATOM    159 1HB  ALA A  11     -20.400   0.961  10.956  1.00  0.70           H  
ATOM    160 2HB  ALA A  11     -20.030   2.650  10.570  1.00  0.70           H  
ATOM    161 3HB  ALA A  11     -21.573   2.232  11.324  1.00  0.70           H  
ATOM    162  N   GLY A  12     -23.486   0.646   8.478  1.00  0.72           N  
ATOM    163  CA  GLY A  12     -24.501  -0.406   8.510  1.00  0.72           C  
ATOM    164  C   GLY A  12     -23.958  -1.630   7.792  1.00  0.72           C  
ATOM    165  O   GLY A  12     -22.745  -1.760   7.618  1.00  0.72           O  
ATOM    166  H   GLY A  12     -23.544   1.397   7.805  1.00  0.72           H  
ATOM    167 1HA  GLY A  12     -24.749  -0.656   9.546  1.00  0.72           H  
ATOM    168 2HA  GLY A  12     -25.414  -0.061   8.027  1.00  0.72           H  
ATOM    169  N   VAL A  13     -24.824  -2.523   7.333  1.00  0.72           N  
ATOM    170  CA  VAL A  13     -24.315  -3.738   6.702  1.00  0.72           C  
ATOM    171  C   VAL A  13     -23.437  -3.474   5.472  1.00  0.72           C  
ATOM    172  O   VAL A  13     -22.339  -4.035   5.372  1.00  0.72           O  
ATOM    173  CB  VAL A  13     -25.492  -4.663   6.355  1.00  0.72           C  
ATOM    174  CG1 VAL A  13     -25.055  -5.802   5.489  1.00  0.72           C  
ATOM    175  CG2 VAL A  13     -26.069  -5.240   7.658  1.00  0.72           C  
ATOM    176  H   VAL A  13     -25.825  -2.397   7.476  1.00  0.72           H  
ATOM    177  HA  VAL A  13     -23.704  -4.259   7.441  1.00  0.72           H  
ATOM    178  HB  VAL A  13     -26.259  -4.098   5.822  1.00  0.72           H  
ATOM    179 1HG1 VAL A  13     -25.885  -6.444   5.295  1.00  0.72           H  
ATOM    180 2HG1 VAL A  13     -24.652  -5.424   4.553  1.00  0.72           H  
ATOM    181 3HG1 VAL A  13     -24.338  -6.345   5.986  1.00  0.72           H  
ATOM    182 1HG2 VAL A  13     -26.905  -5.893   7.424  1.00  0.72           H  
ATOM    183 2HG2 VAL A  13     -25.307  -5.809   8.176  1.00  0.72           H  
ATOM    184 3HG2 VAL A  13     -26.404  -4.441   8.305  1.00  0.72           H  
ATOM    185  N   ILE A  14     -23.848  -2.585   4.561  1.00  0.71           N  
ATOM    186  CA  ILE A  14     -22.964  -2.313   3.428  1.00  0.71           C  
ATOM    187  C   ILE A  14     -21.687  -1.615   3.891  1.00  0.71           C  
ATOM    188  O   ILE A  14     -20.589  -1.962   3.465  1.00  0.71           O  
ATOM    189  CB  ILE A  14     -23.563  -1.408   2.344  1.00  0.71           C  
ATOM    190  CG1 ILE A  14     -24.692  -2.002   1.614  1.00  0.71           C  
ATOM    191  CG2 ILE A  14     -22.493  -1.075   1.358  1.00  0.71           C  
ATOM    192  CD1 ILE A  14     -25.356  -0.962   0.726  1.00  0.71           C  
ATOM    193  H   ILE A  14     -24.743  -2.125   4.656  1.00  0.71           H  
ATOM    194  HA  ILE A  14     -22.685  -3.264   2.970  1.00  0.71           H  
ATOM    195  HB  ILE A  14     -23.916  -0.484   2.804  1.00  0.71           H  
ATOM    196 1HG1 ILE A  14     -24.346  -2.816   0.990  1.00  0.71           H  
ATOM    197 2HG1 ILE A  14     -25.413  -2.391   2.326  1.00  0.71           H  
ATOM    198 1HG2 ILE A  14     -22.910  -0.409   0.626  1.00  0.71           H  
ATOM    199 2HG2 ILE A  14     -21.669  -0.596   1.864  1.00  0.71           H  
ATOM    200 3HG2 ILE A  14     -22.141  -1.988   0.876  1.00  0.71           H  
ATOM    201 1HD1 ILE A  14     -26.174  -1.375   0.189  1.00  0.71           H  
ATOM    202 2HD1 ILE A  14     -25.714  -0.133   1.339  1.00  0.71           H  
ATOM    203 3HD1 ILE A  14     -24.627  -0.595   0.013  1.00  0.71           H  
ATOM    204  N   GLY A  15     -21.846  -0.611   4.757  1.00  0.70           N  
ATOM    205  CA  GLY A  15     -20.737   0.203   5.250  1.00  0.70           C  
ATOM    206  C   GLY A  15     -19.644  -0.634   5.863  1.00  0.70           C  
ATOM    207  O   GLY A  15     -18.480  -0.564   5.453  1.00  0.70           O  
ATOM    208  H   GLY A  15     -22.778  -0.407   5.083  1.00  0.70           H  
ATOM    209 1HA  GLY A  15     -20.319   0.791   4.447  1.00  0.70           H  
ATOM    210 2HA  GLY A  15     -21.120   0.900   5.990  1.00  0.70           H  
ATOM    211  N   SER A  16     -20.021  -1.441   6.840  1.00  0.67           N  
ATOM    212  CA  SER A  16     -19.079  -2.296   7.516  1.00  0.67           C  
ATOM    213  C   SER A  16     -18.443  -3.264   6.518  1.00  0.67           C  
ATOM    214  O   SER A  16     -17.234  -3.493   6.575  1.00  0.67           O  
ATOM    215  CB  SER A  16     -19.771  -3.035   8.621  1.00  0.67           C  
ATOM    216  OG  SER A  16     -18.879  -3.849   9.341  1.00  0.67           O  
ATOM    217  H   SER A  16     -21.000  -1.463   7.123  1.00  0.67           H  
ATOM    218  HA  SER A  16     -18.295  -1.675   7.950  1.00  0.67           H  
ATOM    219 1HB  SER A  16     -20.258  -2.328   9.298  1.00  0.67           H  
ATOM    220 2HB  SER A  16     -20.558  -3.656   8.186  1.00  0.67           H  
ATOM    221  HG  SER A  16     -18.517  -3.292  10.038  1.00  0.67           H  
ATOM    222  N   SER A  17     -19.246  -3.829   5.594  1.00  0.65           N  
ATOM    223  CA  SER A  17     -18.722  -4.776   4.614  1.00  0.65           C  
ATOM    224  C   SER A  17     -17.664  -4.125   3.720  1.00  0.65           C  
ATOM    225  O   SER A  17     -16.611  -4.723   3.468  1.00  0.65           O  
ATOM    226  CB  SER A  17     -19.851  -5.314   3.756  1.00  0.65           C  
ATOM    227  OG  SER A  17     -20.763  -6.037   4.545  1.00  0.65           O  
ATOM    228  H   SER A  17     -20.247  -3.626   5.571  1.00  0.65           H  
ATOM    229  HA  SER A  17     -18.258  -5.601   5.145  1.00  0.65           H  
ATOM    230 1HB  SER A  17     -20.363  -4.496   3.257  1.00  0.65           H  
ATOM    231 2HB  SER A  17     -19.437  -5.955   2.989  1.00  0.65           H  
ATOM    232  HG  SER A  17     -21.239  -5.353   5.075  1.00  0.65           H  
ATOM    233  N   VAL A  18     -17.901  -2.877   3.291  1.00  0.64           N  
ATOM    234  CA  VAL A  18     -16.917  -2.167   2.481  1.00  0.64           C  
ATOM    235  C   VAL A  18     -15.657  -1.930   3.292  1.00  0.64           C  
ATOM    236  O   VAL A  18     -14.553  -2.201   2.820  1.00  0.64           O  
ATOM    237  CB  VAL A  18     -17.463  -0.807   1.963  1.00  0.64           C  
ATOM    238  CG1 VAL A  18     -16.337  -0.036   1.329  1.00  0.64           C  
ATOM    239  CG2 VAL A  18     -18.607  -0.982   0.931  1.00  0.64           C  
ATOM    240  H   VAL A  18     -18.792  -2.433   3.513  1.00  0.64           H  
ATOM    241  HA  VAL A  18     -16.638  -2.781   1.642  1.00  0.64           H  
ATOM    242  HB  VAL A  18     -17.836  -0.241   2.821  1.00  0.64           H  
ATOM    243 1HG1 VAL A  18     -16.686   0.922   1.012  1.00  0.64           H  
ATOM    244 2HG1 VAL A  18     -15.564   0.097   2.064  1.00  0.64           H  
ATOM    245 3HG1 VAL A  18     -15.943  -0.588   0.474  1.00  0.64           H  
ATOM    246 1HG2 VAL A  18     -18.960  -0.004   0.620  1.00  0.64           H  
ATOM    247 2HG2 VAL A  18     -18.254  -1.505   0.068  1.00  0.64           H  
ATOM    248 3HG2 VAL A  18     -19.423  -1.533   1.377  1.00  0.64           H  
ATOM    249  N   ALA A  19     -15.800  -1.460   4.527  1.00  0.63           N  
ATOM    250  CA  ALA A  19     -14.626  -1.216   5.351  1.00  0.63           C  
ATOM    251  C   ALA A  19     -13.823  -2.488   5.601  1.00  0.63           C  
ATOM    252  O   ALA A  19     -12.589  -2.472   5.566  1.00  0.63           O  
ATOM    253  CB  ALA A  19     -15.052  -0.628   6.668  1.00  0.63           C  
ATOM    254  H   ALA A  19     -16.734  -1.257   4.891  1.00  0.63           H  
ATOM    255  HA  ALA A  19     -13.989  -0.515   4.820  1.00  0.63           H  
ATOM    256 1HB  ALA A  19     -14.181  -0.412   7.276  1.00  0.63           H  
ATOM    257 2HB  ALA A  19     -15.600   0.288   6.480  1.00  0.63           H  
ATOM    258 3HB  ALA A  19     -15.695  -1.335   7.191  1.00  0.63           H  
ATOM    259  N   TYR A  20     -14.526  -3.604   5.823  1.00  0.63           N  
ATOM    260  CA  TYR A  20     -13.899  -4.894   6.078  1.00  0.63           C  
ATOM    261  C   TYR A  20     -13.045  -5.284   4.884  1.00  0.63           C  
ATOM    262  O   TYR A  20     -11.852  -5.567   5.024  1.00  0.63           O  
ATOM    263  CB  TYR A  20     -14.988  -5.953   6.357  1.00  0.63           C  
ATOM    264  CG  TYR A  20     -14.537  -7.398   6.664  1.00  0.63           C  
ATOM    265  CD1 TYR A  20     -14.078  -7.722   7.935  1.00  0.63           C  
ATOM    266  CD2 TYR A  20     -14.610  -8.389   5.698  1.00  0.63           C  
ATOM    267  CE1 TYR A  20     -13.663  -8.990   8.244  1.00  0.63           C  
ATOM    268  CE2 TYR A  20     -14.203  -9.681   6.009  1.00  0.63           C  
ATOM    269  CZ  TYR A  20     -13.715  -9.977   7.284  1.00  0.63           C  
ATOM    270  OH  TYR A  20     -13.270 -11.258   7.601  1.00  0.63           O  
ATOM    271  H   TYR A  20     -15.543  -3.551   5.851  1.00  0.63           H  
ATOM    272  HA  TYR A  20     -13.249  -4.803   6.945  1.00  0.63           H  
ATOM    273 1HB  TYR A  20     -15.588  -5.609   7.198  1.00  0.63           H  
ATOM    274 2HB  TYR A  20     -15.657  -5.997   5.505  1.00  0.63           H  
ATOM    275  HD1 TYR A  20     -14.049  -6.971   8.687  1.00  0.63           H  
ATOM    276  HD2 TYR A  20     -14.980  -8.157   4.703  1.00  0.63           H  
ATOM    277  HE1 TYR A  20     -13.298  -9.215   9.243  1.00  0.63           H  
ATOM    278  HE2 TYR A  20     -14.250 -10.467   5.250  1.00  0.63           H  
ATOM    279  HH  TYR A  20     -13.303 -11.836   6.803  1.00  0.63           H  
ATOM    280  N   ARG A  21     -13.646  -5.259   3.694  1.00  0.64           N  
ATOM    281  CA  ARG A  21     -12.936  -5.673   2.496  1.00  0.64           C  
ATOM    282  C   ARG A  21     -11.809  -4.711   2.109  1.00  0.64           C  
ATOM    283  O   ARG A  21     -10.732  -5.148   1.682  1.00  0.64           O  
ATOM    284  CB  ARG A  21     -13.917  -5.842   1.360  1.00  0.64           C  
ATOM    285  CG  ARG A  21     -14.911  -7.010   1.555  1.00  0.64           C  
ATOM    286  CD  ARG A  21     -14.229  -8.324   1.666  1.00  0.64           C  
ATOM    287  NE  ARG A  21     -15.172  -9.449   1.644  1.00  0.64           N  
ATOM    288  CZ  ARG A  21     -14.855 -10.739   1.930  1.00  0.64           C  
ATOM    289  NH1 ARG A  21     -13.634 -11.069   2.285  1.00  0.64           N  
ATOM    290  NH2 ARG A  21     -15.774 -11.676   1.850  1.00  0.64           N  
ATOM    291  H   ARG A  21     -14.628  -4.982   3.629  1.00  0.64           H  
ATOM    292  HA  ARG A  21     -12.495  -6.651   2.695  1.00  0.64           H  
ATOM    293 1HB  ARG A  21     -14.504  -4.923   1.255  1.00  0.64           H  
ATOM    294 2HB  ARG A  21     -13.383  -5.998   0.424  1.00  0.64           H  
ATOM    295 1HG  ARG A  21     -15.469  -6.843   2.477  1.00  0.64           H  
ATOM    296 2HG  ARG A  21     -15.599  -7.069   0.737  1.00  0.64           H  
ATOM    297 1HD  ARG A  21     -13.520  -8.452   0.847  1.00  0.64           H  
ATOM    298 2HD  ARG A  21     -13.702  -8.349   2.609  1.00  0.64           H  
ATOM    299  HE  ARG A  21     -16.126  -9.252   1.369  1.00  0.64           H  
ATOM    300 1HH1 ARG A  21     -12.907 -10.362   2.366  1.00  0.64           H  
ATOM    301 2HH1 ARG A  21     -13.395 -12.045   2.516  1.00  0.64           H  
ATOM    302 1HH2 ARG A  21     -16.713 -11.436   1.572  1.00  0.64           H  
ATOM    303 2HH2 ARG A  21     -15.528 -12.635   2.057  1.00  0.64           H  
ATOM    304  N   LEU A  22     -12.013  -3.406   2.283  1.00  0.66           N  
ATOM    305  CA  LEU A  22     -10.939  -2.480   1.967  1.00  0.66           C  
ATOM    306  C   LEU A  22      -9.743  -2.732   2.869  1.00  0.66           C  
ATOM    307  O   LEU A  22      -8.596  -2.767   2.403  1.00  0.66           O  
ATOM    308  CB  LEU A  22     -11.400  -1.042   2.169  1.00  0.66           C  
ATOM    309  CG  LEU A  22     -12.341  -0.453   1.192  1.00  0.66           C  
ATOM    310  CD1 LEU A  22     -12.850   0.823   1.750  1.00  0.66           C  
ATOM    311  CD2 LEU A  22     -11.612  -0.164  -0.079  1.00  0.66           C  
ATOM    312  H   LEU A  22     -12.911  -3.054   2.619  1.00  0.66           H  
ATOM    313  HA  LEU A  22     -10.650  -2.632   0.932  1.00  0.66           H  
ATOM    314 1HB  LEU A  22     -11.917  -1.009   3.124  1.00  0.66           H  
ATOM    315 2HB  LEU A  22     -10.528  -0.400   2.216  1.00  0.66           H  
ATOM    316  HG  LEU A  22     -13.172  -1.134   1.011  1.00  0.66           H  
ATOM    317 1HD1 LEU A  22     -13.534   1.259   1.040  1.00  0.66           H  
ATOM    318 2HD1 LEU A  22     -13.362   0.620   2.684  1.00  0.66           H  
ATOM    319 3HD1 LEU A  22     -12.026   1.498   1.932  1.00  0.66           H  
ATOM    320 1HD2 LEU A  22     -12.297   0.286  -0.795  1.00  0.66           H  
ATOM    321 2HD2 LEU A  22     -10.791   0.523   0.119  1.00  0.66           H  
ATOM    322 3HD2 LEU A  22     -11.217  -1.087  -0.471  1.00  0.66           H  
ATOM    323  N   ALA A  23     -10.020  -2.953   4.160  1.00  0.68           N  
ATOM    324  CA  ALA A  23      -8.980  -3.227   5.134  1.00  0.68           C  
ATOM    325  C   ALA A  23      -8.236  -4.521   4.778  1.00  0.68           C  
ATOM    326  O   ALA A  23      -7.007  -4.584   4.866  1.00  0.68           O  
ATOM    327  CB  ALA A  23      -9.594  -3.286   6.514  1.00  0.68           C  
ATOM    328  H   ALA A  23     -10.985  -2.909   4.494  1.00  0.68           H  
ATOM    329  HA  ALA A  23      -8.264  -2.404   5.104  1.00  0.68           H  
ATOM    330 1HB  ALA A  23      -8.835  -3.432   7.226  1.00  0.68           H  
ATOM    331 2HB  ALA A  23     -10.088  -2.346   6.707  1.00  0.68           H  
ATOM    332 3HB  ALA A  23     -10.320  -4.100   6.566  1.00  0.68           H  
ATOM    333  N   GLN A  24      -8.967  -5.541   4.298  1.00  0.70           N  
ATOM    334  CA  GLN A  24      -8.340  -6.798   3.885  1.00  0.70           C  
ATOM    335  C   GLN A  24      -7.413  -6.593   2.703  1.00  0.70           C  
ATOM    336  O   GLN A  24      -6.397  -7.277   2.565  1.00  0.70           O  
ATOM    337  CB  GLN A  24      -9.362  -7.869   3.514  1.00  0.70           C  
ATOM    338  CG  GLN A  24     -10.101  -8.435   4.653  1.00  0.70           C  
ATOM    339  CD  GLN A  24     -11.040  -9.486   4.239  1.00  0.70           C  
ATOM    340  OE1 GLN A  24     -11.566  -9.467   3.115  1.00  0.70           O  
ATOM    341  NE2 GLN A  24     -11.230 -10.446   5.141  1.00  0.70           N  
ATOM    342  H   GLN A  24      -9.984  -5.458   4.269  1.00  0.70           H  
ATOM    343  HA  GLN A  24      -7.747  -7.171   4.715  1.00  0.70           H  
ATOM    344 1HB  GLN A  24     -10.089  -7.444   2.827  1.00  0.70           H  
ATOM    345 2HB  GLN A  24      -8.860  -8.682   2.996  1.00  0.70           H  
ATOM    346 1HG  GLN A  24      -9.387  -8.906   5.293  1.00  0.70           H  
ATOM    347 2HG  GLN A  24     -10.635  -7.660   5.189  1.00  0.70           H  
ATOM    348 1HE2 GLN A  24     -11.851 -11.249   4.985  1.00  0.70           H  
ATOM    349 2HE2 GLN A  24     -10.758 -10.389   6.018  1.00  0.70           H  
ATOM    350  N   GLY A  25      -7.742  -5.607   1.874  1.00  0.71           N  
ATOM    351  CA  GLY A  25      -6.970  -5.261   0.694  1.00  0.71           C  
ATOM    352  C   GLY A  25      -5.697  -4.477   1.040  1.00  0.71           C  
ATOM    353  O   GLY A  25      -4.942  -4.088   0.147  1.00  0.71           O  
ATOM    354  H   GLY A  25      -8.616  -5.107   2.042  1.00  0.71           H  
ATOM    355 1HA  GLY A  25      -6.707  -6.168   0.156  1.00  0.71           H  
ATOM    356 2HA  GLY A  25      -7.595  -4.665   0.031  1.00  0.71           H  
ATOM    357  N   GLY A  26      -5.458  -4.241   2.337  1.00  0.71           N  
ATOM    358  CA  GLY A  26      -4.287  -3.523   2.810  1.00  0.71           C  
ATOM    359  C   GLY A  26      -4.510  -2.026   2.949  1.00  0.71           C  
ATOM    360  O   GLY A  26      -3.567  -1.277   3.199  1.00  0.71           O  
ATOM    361  H   GLY A  26      -6.112  -4.568   3.047  1.00  0.71           H  
ATOM    362 1HA  GLY A  26      -3.999  -3.932   3.778  1.00  0.71           H  
ATOM    363 2HA  GLY A  26      -3.457  -3.706   2.132  1.00  0.71           H  
ATOM    364  N   ALA A  27      -5.743  -1.569   2.765  1.00  0.69           N  
ATOM    365  CA  ALA A  27      -6.012  -0.145   2.878  1.00  0.69           C  
ATOM    366  C   ALA A  27      -6.071   0.272   4.329  1.00  0.69           C  
ATOM    367  O   ALA A  27      -6.399  -0.533   5.207  1.00  0.69           O  
ATOM    368  CB  ALA A  27      -7.311   0.210   2.202  1.00  0.69           C  
ATOM    369  H   ALA A  27      -6.522  -2.200   2.571  1.00  0.69           H  
ATOM    370  HA  ALA A  27      -5.199   0.399   2.395  1.00  0.69           H  
ATOM    371 1HB  ALA A  27      -7.486   1.286   2.272  1.00  0.69           H  
ATOM    372 2HB  ALA A  27      -7.237  -0.085   1.188  1.00  0.69           H  
ATOM    373 3HB  ALA A  27      -8.120  -0.316   2.678  1.00  0.69           H  
ATOM    374  N   GLN A  28      -5.772   1.534   4.586  1.00  0.67           N  
ATOM    375  CA  GLN A  28      -5.989   2.071   5.920  1.00  0.67           C  
ATOM    376  C   GLN A  28      -7.360   2.690   5.860  1.00  0.67           C  
ATOM    377  O   GLN A  28      -7.601   3.563   5.028  1.00  0.67           O  
ATOM    378  CB  GLN A  28      -4.920   3.073   6.354  1.00  0.67           C  
ATOM    379  CG  GLN A  28      -5.178   3.674   7.766  1.00  0.67           C  
ATOM    380  CD  GLN A  28      -5.101   2.611   8.897  1.00  0.67           C  
ATOM    381  OE1 GLN A  28      -4.067   1.957   9.080  1.00  0.67           O  
ATOM    382  NE2 GLN A  28      -6.203   2.453   9.645  1.00  0.67           N  
ATOM    383  H   GLN A  28      -5.486   2.139   3.813  1.00  0.67           H  
ATOM    384  HA  GLN A  28      -6.012   1.258   6.646  1.00  0.67           H  
ATOM    385 1HB  GLN A  28      -3.944   2.589   6.358  1.00  0.67           H  
ATOM    386 2HB  GLN A  28      -4.876   3.895   5.634  1.00  0.67           H  
ATOM    387 1HG  GLN A  28      -4.433   4.441   7.964  1.00  0.67           H  
ATOM    388 2HG  GLN A  28      -6.179   4.112   7.782  1.00  0.67           H  
ATOM    389 1HE2 GLN A  28      -6.250   1.750  10.395  1.00  0.67           H  
ATOM    390 2HE2 GLN A  28      -7.011   3.020   9.483  1.00  0.67           H  
ATOM    391  N   VAL A  29      -8.273   2.184   6.667  1.00  0.64           N  
ATOM    392  CA  VAL A  29      -9.647   2.622   6.557  1.00  0.64           C  
ATOM    393  C   VAL A  29     -10.227   3.229   7.817  1.00  0.64           C  
ATOM    394  O   VAL A  29     -10.040   2.694   8.921  1.00  0.64           O  
ATOM    395  CB  VAL A  29     -10.524   1.445   6.138  1.00  0.64           C  
ATOM    396  CG1 VAL A  29     -11.991   1.866   6.039  1.00  0.64           C  
ATOM    397  CG2 VAL A  29     -10.056   0.886   4.846  1.00  0.64           C  
ATOM    398  H   VAL A  29      -8.015   1.472   7.336  1.00  0.64           H  
ATOM    399  HA  VAL A  29      -9.688   3.361   5.774  1.00  0.64           H  
ATOM    400  HB  VAL A  29     -10.439   0.700   6.853  1.00  0.64           H  
ATOM    401 1HG1 VAL A  29     -12.579   1.013   5.753  1.00  0.64           H  
ATOM    402 2HG1 VAL A  29     -12.348   2.235   6.996  1.00  0.64           H  
ATOM    403 3HG1 VAL A  29     -12.093   2.649   5.287  1.00  0.64           H  
ATOM    404 1HG2 VAL A  29     -10.677   0.048   4.618  1.00  0.64           H  
ATOM    405 2HG2 VAL A  29     -10.131   1.630   4.072  1.00  0.64           H  
ATOM    406 3HG2 VAL A  29      -9.027   0.555   4.933  1.00  0.64           H  
ATOM    407  N   THR A  30     -10.904   4.355   7.627  1.00  0.64           N  
ATOM    408  CA  THR A  30     -11.617   5.031   8.690  1.00  0.64           C  
ATOM    409  C   THR A  30     -13.115   4.892   8.421  1.00  0.64           C  
ATOM    410  O   THR A  30     -13.568   5.162   7.307  1.00  0.64           O  
ATOM    411  CB  THR A  30     -11.228   6.512   8.780  1.00  0.64           C  
ATOM    412  OG1 THR A  30      -9.823   6.626   9.056  1.00  0.64           O  
ATOM    413  CG2 THR A  30     -12.012   7.181   9.883  1.00  0.64           C  
ATOM    414  H   THR A  30     -10.942   4.728   6.675  1.00  0.64           H  
ATOM    415  HA  THR A  30     -11.384   4.552   9.635  1.00  0.64           H  
ATOM    416  HB  THR A  30     -11.439   6.995   7.846  1.00  0.64           H  
ATOM    417  HG1 THR A  30      -9.607   6.086   9.822  1.00  0.64           H  
ATOM    418 1HG2 THR A  30     -11.725   8.224   9.948  1.00  0.64           H  
ATOM    419 2HG2 THR A  30     -13.081   7.111   9.682  1.00  0.64           H  
ATOM    420 3HG2 THR A  30     -11.783   6.676  10.818  1.00  0.64           H  
ATOM    421  N   LEU A  31     -13.858   4.431   9.419  1.00  0.65           N  
ATOM    422  CA  LEU A  31     -15.299   4.233   9.281  1.00  0.65           C  
ATOM    423  C   LEU A  31     -16.030   5.309  10.079  1.00  0.65           C  
ATOM    424  O   LEU A  31     -15.843   5.416  11.295  1.00  0.65           O  
ATOM    425  CB  LEU A  31     -15.657   2.810   9.741  1.00  0.65           C  
ATOM    426  CG  LEU A  31     -17.124   2.360   9.663  1.00  0.65           C  
ATOM    427  CD1 LEU A  31     -17.574   2.391   8.220  1.00  0.65           C  
ATOM    428  CD2 LEU A  31     -17.241   0.898  10.189  1.00  0.65           C  
ATOM    429  H   LEU A  31     -13.396   4.219  10.303  1.00  0.65           H  
ATOM    430  HA  LEU A  31     -15.573   4.337   8.233  1.00  0.65           H  
ATOM    431 1HB  LEU A  31     -15.067   2.105   9.154  1.00  0.65           H  
ATOM    432 2HB  LEU A  31     -15.353   2.726  10.756  1.00  0.65           H  
ATOM    433  HG  LEU A  31     -17.754   3.032  10.241  1.00  0.65           H  
ATOM    434 1HD1 LEU A  31     -18.594   2.069   8.149  1.00  0.65           H  
ATOM    435 2HD1 LEU A  31     -17.495   3.404   7.838  1.00  0.65           H  
ATOM    436 3HD1 LEU A  31     -16.956   1.732   7.632  1.00  0.65           H  
ATOM    437 1HD2 LEU A  31     -18.267   0.559  10.113  1.00  0.65           H  
ATOM    438 2HD2 LEU A  31     -16.607   0.244   9.586  1.00  0.65           H  
ATOM    439 3HD2 LEU A  31     -16.930   0.844  11.217  1.00  0.65           H  
ATOM    440  N   VAL A  32     -16.831   6.125   9.390  1.00  0.70           N  
ATOM    441  CA  VAL A  32     -17.505   7.254  10.027  1.00  0.70           C  
ATOM    442  C   VAL A  32     -18.996   7.017  10.158  1.00  0.70           C  
ATOM    443  O   VAL A  32     -19.674   6.736   9.170  1.00  0.70           O  
ATOM    444  CB  VAL A  32     -17.317   8.543   9.209  1.00  0.70           C  
ATOM    445  CG1 VAL A  32     -18.021   9.699   9.912  1.00  0.70           C  
ATOM    446  CG2 VAL A  32     -15.873   8.800   9.006  1.00  0.70           C  
ATOM    447  H   VAL A  32     -16.951   5.965   8.393  1.00  0.70           H  
ATOM    448  HA  VAL A  32     -17.079   7.399  11.012  1.00  0.70           H  
ATOM    449  HB  VAL A  32     -17.787   8.422   8.237  1.00  0.70           H  
ATOM    450 1HG1 VAL A  32     -17.897  10.599   9.342  1.00  0.70           H  
ATOM    451 2HG1 VAL A  32     -19.084   9.484  10.020  1.00  0.70           H  
ATOM    452 3HG1 VAL A  32     -17.584   9.836  10.902  1.00  0.70           H  
ATOM    453 1HG2 VAL A  32     -15.764   9.693   8.406  1.00  0.70           H  
ATOM    454 2HG2 VAL A  32     -15.390   8.932   9.961  1.00  0.70           H  
ATOM    455 3HG2 VAL A  32     -15.429   7.954   8.489  1.00  0.70           H  
ATOM    456  N   GLU A  33     -19.512   7.130  11.370  1.00  0.76           N  
ATOM    457  CA  GLU A  33     -20.937   6.896  11.589  1.00  0.76           C  
ATOM    458  C   GLU A  33     -21.516   7.752  12.708  1.00  0.76           C  
ATOM    459  O   GLU A  33     -20.952   7.859  13.786  1.00  0.76           O  
ATOM    460  CB  GLU A  33     -21.194   5.403  11.806  1.00  0.76           C  
ATOM    461  CG  GLU A  33     -22.613   5.037  12.222  1.00  0.76           C  
ATOM    462  CD  GLU A  33     -23.713   5.351  11.264  1.00  0.76           C  
ATOM    463  OE1 GLU A  33     -23.720   4.877  10.133  1.00  0.76           O  
ATOM    464  OE2 GLU A  33     -24.592   6.082  11.700  1.00  0.76           O  
ATOM    465  H   GLU A  33     -18.884   7.362  12.145  1.00  0.76           H  
ATOM    466  HA  GLU A  33     -21.462   7.180  10.676  1.00  0.76           H  
ATOM    467 1HB  GLU A  33     -20.976   4.875  10.883  1.00  0.76           H  
ATOM    468 2HB  GLU A  33     -20.514   5.022  12.569  1.00  0.76           H  
ATOM    469 1HG  GLU A  33     -22.661   3.983  12.492  1.00  0.76           H  
ATOM    470 2HG  GLU A  33     -22.798   5.588  13.088  1.00  0.76           H  
ATOM    471  N   ALA A  34     -22.632   8.408  12.429  1.00  0.85           N  
ATOM    472  CA  ALA A  34     -23.309   9.274  13.389  1.00  0.85           C  
ATOM    473  C   ALA A  34     -23.752   8.552  14.666  1.00  0.85           C  
ATOM    474  O   ALA A  34     -23.687   9.114  15.764  1.00  0.85           O  
ATOM    475  CB  ALA A  34     -24.506   9.904  12.706  1.00  0.85           C  
ATOM    476  H   ALA A  34     -23.051   8.274  11.520  1.00  0.85           H  
ATOM    477  HA  ALA A  34     -22.616  10.050  13.691  1.00  0.85           H  
ATOM    478 1HB  ALA A  34     -25.003  10.585  13.392  1.00  0.85           H  
ATOM    479 2HB  ALA A  34     -24.175  10.451  11.826  1.00  0.85           H  
ATOM    480 3HB  ALA A  34     -25.201   9.117  12.406  1.00  0.85           H  
ATOM    481  N   ASP A  35     -24.198   7.308  14.508  1.00  0.96           N  
ATOM    482  CA  ASP A  35     -24.736   6.503  15.600  1.00  0.96           C  
ATOM    483  C   ASP A  35     -23.876   5.252  15.852  1.00  0.96           C  
ATOM    484  O   ASP A  35     -22.751   5.135  15.375  1.00  0.96           O  
ATOM    485  CB  ASP A  35     -26.185   6.097  15.237  1.00  0.96           C  
ATOM    486  CG  ASP A  35     -27.159   5.871  16.437  1.00  0.96           C  
ATOM    487  OD1 ASP A  35     -26.723   5.374  17.451  1.00  0.96           O  
ATOM    488  OD2 ASP A  35     -28.319   6.178  16.302  1.00  0.96           O  
ATOM    489  H   ASP A  35     -24.215   6.904  13.562  1.00  0.96           H  
ATOM    490  HA  ASP A  35     -24.748   7.101  16.506  1.00  0.96           H  
ATOM    491 1HB  ASP A  35     -26.610   6.858  14.586  1.00  0.96           H  
ATOM    492 2HB  ASP A  35     -26.142   5.168  14.652  1.00  0.96           H  
ATOM    493  N   ARG A  36     -24.385   4.350  16.670  1.00  1.07           N  
ATOM    494  CA  ARG A  36     -23.740   3.071  16.915  1.00  1.07           C  
ATOM    495  C   ARG A  36     -23.685   2.294  15.599  1.00  1.07           C  
ATOM    496  O   ARG A  36     -24.496   2.535  14.707  1.00  1.07           O  
ATOM    497  CB  ARG A  36     -24.536   2.284  17.931  1.00  1.07           C  
ATOM    498  CG  ARG A  36     -25.911   1.883  17.405  1.00  1.07           C  
ATOM    499  CD  ARG A  36     -26.744   1.184  18.404  1.00  1.07           C  
ATOM    500  NE  ARG A  36     -28.055   0.849  17.855  1.00  1.07           N  
ATOM    501  CZ  ARG A  36     -29.124   1.674  17.886  1.00  1.07           C  
ATOM    502  NH1 ARG A  36     -29.019   2.856  18.454  1.00  1.07           N  
ATOM    503  NH2 ARG A  36     -30.277   1.304  17.352  1.00  1.07           N  
ATOM    504  H   ARG A  36     -25.280   4.548  17.109  1.00  1.07           H  
ATOM    505  HA  ARG A  36     -22.728   3.240  17.281  1.00  1.07           H  
ATOM    506 1HB  ARG A  36     -23.998   1.383  18.210  1.00  1.07           H  
ATOM    507 2HB  ARG A  36     -24.682   2.884  18.829  1.00  1.07           H  
ATOM    508 1HG  ARG A  36     -26.446   2.781  17.092  1.00  1.07           H  
ATOM    509 2HG  ARG A  36     -25.782   1.234  16.552  1.00  1.07           H  
ATOM    510 1HD  ARG A  36     -26.257   0.260  18.706  1.00  1.07           H  
ATOM    511 2HD  ARG A  36     -26.891   1.826  19.272  1.00  1.07           H  
ATOM    512  HE  ARG A  36     -28.152  -0.040  17.353  1.00  1.07           H  
ATOM    513 1HH1 ARG A  36     -28.135   3.147  18.858  1.00  1.07           H  
ATOM    514 2HH1 ARG A  36     -29.808   3.486  18.473  1.00  1.07           H  
ATOM    515 1HH2 ARG A  36     -30.375   0.389  16.931  1.00  1.07           H  
ATOM    516 2HH2 ARG A  36     -31.066   1.930  17.383  1.00  1.07           H  
ATOM    517  N   VAL A  37     -22.769   1.330  15.485  1.00  1.17           N  
ATOM    518  CA  VAL A  37     -22.668   0.553  14.243  1.00  1.17           C  
ATOM    519  C   VAL A  37     -23.977  -0.192  13.937  1.00  1.17           C  
ATOM    520  O   VAL A  37     -24.517  -0.104  12.835  1.00  1.17           O  
ATOM    521  CB  VAL A  37     -21.488  -0.449  14.358  1.00  1.17           C  
ATOM    522  CG1 VAL A  37     -21.474  -1.426  13.185  1.00  1.17           C  
ATOM    523  CG2 VAL A  37     -20.159   0.329  14.399  1.00  1.17           C  
ATOM    524  H   VAL A  37     -22.121   1.158  16.240  1.00  1.17           H  
ATOM    525  HA  VAL A  37     -22.462   1.242  13.422  1.00  1.17           H  
ATOM    526  HB  VAL A  37     -21.604  -1.031  15.270  1.00  1.17           H  
ATOM    527 1HG1 VAL A  37     -20.642  -2.121  13.294  1.00  1.17           H  
ATOM    528 2HG1 VAL A  37     -22.409  -1.983  13.159  1.00  1.17           H  
ATOM    529 3HG1 VAL A  37     -21.355  -0.880  12.267  1.00  1.17           H  
ATOM    530 1HG2 VAL A  37     -19.329  -0.374  14.491  1.00  1.17           H  
ATOM    531 2HG2 VAL A  37     -20.044   0.902  13.479  1.00  1.17           H  
ATOM    532 3HG2 VAL A  37     -20.159   1.009  15.250  1.00  1.17           H  
ATOM    533  N   GLY A  38     -24.553  -0.852  14.940  1.00  1.25           N  
ATOM    534  CA  GLY A  38     -25.814  -1.583  14.762  1.00  1.25           C  
ATOM    535  C   GLY A  38     -27.040  -0.660  14.814  1.00  1.25           C  
ATOM    536  O   GLY A  38     -27.926  -0.834  15.662  1.00  1.25           O  
ATOM    537  H   GLY A  38     -24.093  -0.870  15.836  1.00  1.25           H  
ATOM    538 1HA  GLY A  38     -25.794  -2.103  13.803  1.00  1.25           H  
ATOM    539 2HA  GLY A  38     -25.900  -2.345  15.533  1.00  1.25           H  
ATOM    540  N   GLY A  39     -27.076   0.339  13.929  1.00  1.30           N  
ATOM    541  CA  GLY A  39     -28.164   1.325  13.906  1.00  1.30           C  
ATOM    542  C   GLY A  39     -28.787   1.564  12.515  1.00  1.30           C  
ATOM    543  O   GLY A  39     -28.565   0.810  11.558  1.00  1.30           O  
ATOM    544  H   GLY A  39     -26.300   0.399  13.268  1.00  1.30           H  
ATOM    545 1HA  GLY A  39     -28.944   1.014  14.598  1.00  1.30           H  
ATOM    546 2HA  GLY A  39     -27.776   2.270  14.289  1.00  1.30           H  
ATOM    547  N   GLY A  40     -29.622   2.605  12.431  1.00  1.33           N  
ATOM    548  CA  GLY A  40     -30.285   3.007  11.187  1.00  1.33           C  
ATOM    549  C   GLY A  40     -31.285   1.989  10.643  1.00  1.33           C  
ATOM    550  O   GLY A  40     -31.697   1.052  11.335  1.00  1.33           O  
ATOM    551  H   GLY A  40     -29.778   3.166  13.257  1.00  1.33           H  
ATOM    552 1HA  GLY A  40     -30.799   3.956  11.351  1.00  1.33           H  
ATOM    553 2HA  GLY A  40     -29.526   3.199  10.430  1.00  1.33           H  
ATOM    554  N   THR A  41     -31.626   2.170   9.365  1.00  1.34           N  
ATOM    555  CA  THR A  41     -32.552   1.309   8.640  1.00  1.34           C  
ATOM    556  C   THR A  41     -31.984  -0.102   8.575  1.00  1.34           C  
ATOM    557  O   THR A  41     -32.724  -1.084   8.654  1.00  1.34           O  
ATOM    558  CB  THR A  41     -32.844   1.860   7.227  1.00  1.34           C  
ATOM    559  OG1 THR A  41     -33.456   3.162   7.349  1.00  1.34           O  
ATOM    560  CG2 THR A  41     -33.784   0.935   6.474  1.00  1.34           C  
ATOM    561  H   THR A  41     -31.232   2.963   8.877  1.00  1.34           H  
ATOM    562  HA  THR A  41     -33.495   1.270   9.188  1.00  1.34           H  
ATOM    563  HB  THR A  41     -31.914   1.951   6.668  1.00  1.34           H  
ATOM    564  HG1 THR A  41     -33.896   3.399   6.500  1.00  1.34           H  
ATOM    565 1HG2 THR A  41     -33.980   1.339   5.492  1.00  1.34           H  
ATOM    566 2HG2 THR A  41     -33.327  -0.046   6.374  1.00  1.34           H  
ATOM    567 3HG2 THR A  41     -34.707   0.850   7.018  1.00  1.34           H  
ATOM    568  N   SER A  42     -30.662  -0.196   8.400  1.00  1.35           N  
ATOM    569  CA  SER A  42     -29.964  -1.472   8.288  1.00  1.35           C  
ATOM    570  C   SER A  42     -30.238  -2.324   9.533  1.00  1.35           C  
ATOM    571  O   SER A  42     -30.534  -3.510   9.424  1.00  1.35           O  
ATOM    572  CB  SER A  42     -28.475  -1.214   8.128  1.00  1.35           C  
ATOM    573  OG  SER A  42     -27.763  -2.402   7.980  1.00  1.35           O  
ATOM    574  H   SER A  42     -30.127   0.659   8.356  1.00  1.35           H  
ATOM    575  HA  SER A  42     -30.341  -2.003   7.412  1.00  1.35           H  
ATOM    576 1HB  SER A  42     -28.305  -0.572   7.265  1.00  1.35           H  
ATOM    577 2HB  SER A  42     -28.113  -0.679   9.010  1.00  1.35           H  
ATOM    578  HG  SER A  42     -28.058  -2.968   8.705  1.00  1.35           H  
ATOM    579  N   CYS A  43     -30.141  -1.716  10.722  1.00  1.34           N  
ATOM    580  CA  CYS A  43     -30.455  -2.392  11.981  1.00  1.34           C  
ATOM    581  C   CYS A  43     -31.888  -2.874  12.058  1.00  1.34           C  
ATOM    582  O   CYS A  43     -32.162  -4.000  12.477  1.00  1.34           O  
ATOM    583  CB  CYS A  43     -30.226  -1.456  13.141  1.00  1.34           C  
ATOM    584  SG  CYS A  43     -30.656  -2.085  14.748  1.00  1.34           S  
ATOM    585  H   CYS A  43     -29.840  -0.741  10.777  1.00  1.34           H  
ATOM    586  HA  CYS A  43     -29.792  -3.250  12.079  1.00  1.34           H  
ATOM    587 1HB  CYS A  43     -29.185  -1.235  13.154  1.00  1.34           H  
ATOM    588 2HB  CYS A  43     -30.759  -0.528  12.986  1.00  1.34           H  
ATOM    589  HG  CYS A  43     -29.627  -1.470  15.381  1.00  1.34           H  
ATOM    590  N   VAL A  44     -32.813  -1.981  11.720  1.00  1.33           N  
ATOM    591  CA  VAL A  44     -34.232  -2.283  11.799  1.00  1.33           C  
ATOM    592  C   VAL A  44     -34.684  -3.375  10.830  1.00  1.33           C  
ATOM    593  O   VAL A  44     -35.512  -4.224  11.176  1.00  1.33           O  
ATOM    594  CB  VAL A  44     -35.060  -1.022  11.546  1.00  1.33           C  
ATOM    595  CG1 VAL A  44     -36.503  -1.399  11.461  1.00  1.33           C  
ATOM    596  CG2 VAL A  44     -34.833  -0.034  12.654  1.00  1.33           C  
ATOM    597  H   VAL A  44     -32.510  -1.058  11.402  1.00  1.33           H  
ATOM    598  HA  VAL A  44     -34.439  -2.620  12.809  1.00  1.33           H  
ATOM    599  HB  VAL A  44     -34.768  -0.576  10.592  1.00  1.33           H  
ATOM    600 1HG1 VAL A  44     -37.099  -0.521  11.280  1.00  1.33           H  
ATOM    601 2HG1 VAL A  44     -36.625  -2.089  10.660  1.00  1.33           H  
ATOM    602 3HG1 VAL A  44     -36.804  -1.859  12.380  1.00  1.33           H  
ATOM    603 1HG2 VAL A  44     -35.429   0.861  12.462  1.00  1.33           H  
ATOM    604 2HG2 VAL A  44     -35.125  -0.473  13.596  1.00  1.33           H  
ATOM    605 3HG2 VAL A  44     -33.775   0.233  12.689  1.00  1.33           H  
ATOM    606  N   SER A  45     -34.185  -3.314   9.603  1.00  1.30           N  
ATOM    607  CA  SER A  45     -34.552  -4.245   8.552  1.00  1.30           C  
ATOM    608  C   SER A  45     -34.195  -5.687   8.884  1.00  1.30           C  
ATOM    609  O   SER A  45     -33.121  -5.973   9.405  1.00  1.30           O  
ATOM    610  CB  SER A  45     -33.811  -3.868   7.291  1.00  1.30           C  
ATOM    611  OG  SER A  45     -34.157  -2.573   6.884  1.00  1.30           O  
ATOM    612  H   SER A  45     -33.519  -2.578   9.380  1.00  1.30           H  
ATOM    613  HA  SER A  45     -35.619  -4.170   8.383  1.00  1.30           H  
ATOM    614 1HB  SER A  45     -32.733  -3.922   7.474  1.00  1.30           H  
ATOM    615 2HB  SER A  45     -34.049  -4.583   6.506  1.00  1.30           H  
ATOM    616  HG  SER A  45     -33.777  -1.988   7.579  1.00  1.30           H  
ATOM    617  N   TYR A  46     -35.049  -6.627   8.493  1.00  1.26           N  
ATOM    618  CA  TYR A  46     -34.673  -8.025   8.646  1.00  1.26           C  
ATOM    619  C   TYR A  46     -33.654  -8.272   7.538  1.00  1.26           C  
ATOM    620  O   TYR A  46     -33.902  -7.985   6.362  1.00  1.26           O  
ATOM    621  CB  TYR A  46     -35.888  -8.948   8.557  1.00  1.26           C  
ATOM    622  CG  TYR A  46     -35.640 -10.476   8.811  1.00  1.26           C  
ATOM    623  CD1 TYR A  46     -35.490 -11.023  10.098  1.00  1.26           C  
ATOM    624  CD2 TYR A  46     -35.588 -11.313   7.760  1.00  1.26           C  
ATOM    625  CE1 TYR A  46     -35.333 -12.375  10.279  1.00  1.26           C  
ATOM    626  CE2 TYR A  46     -35.395 -12.665   7.952  1.00  1.26           C  
ATOM    627  CZ  TYR A  46     -35.285 -13.198   9.192  1.00  1.26           C  
ATOM    628  OH  TYR A  46     -35.118 -14.563   9.333  1.00  1.26           O  
ATOM    629  H   TYR A  46     -35.938  -6.371   8.097  1.00  1.26           H  
ATOM    630  HA  TYR A  46     -34.182  -8.172   9.608  1.00  1.26           H  
ATOM    631 1HB  TYR A  46     -36.623  -8.604   9.268  1.00  1.26           H  
ATOM    632 2HB  TYR A  46     -36.335  -8.846   7.568  1.00  1.26           H  
ATOM    633  HD1 TYR A  46     -35.490 -10.409  10.956  1.00  1.26           H  
ATOM    634  HD2 TYR A  46     -35.697 -10.914   6.771  1.00  1.26           H  
ATOM    635  HE1 TYR A  46     -35.227 -12.777  11.273  1.00  1.26           H  
ATOM    636  HE2 TYR A  46     -35.343 -13.317   7.110  1.00  1.26           H  
ATOM    637  HH  TYR A  46     -35.177 -14.799  10.277  1.00  1.26           H  
ATOM    638  N   ALA A  47     -32.499  -8.781   7.909  1.00  1.22           N  
ATOM    639  CA  ALA A  47     -31.369  -8.945   6.997  1.00  1.22           C  
ATOM    640  C   ALA A  47     -31.461 -10.138   6.071  1.00  1.22           C  
ATOM    641  O   ALA A  47     -30.711 -11.116   6.183  1.00  1.22           O  
ATOM    642  CB  ALA A  47     -30.151  -9.089   7.817  1.00  1.22           C  
ATOM    643  H   ALA A  47     -32.373  -9.029   8.880  1.00  1.22           H  
ATOM    644  HA  ALA A  47     -31.316  -8.053   6.382  1.00  1.22           H  
ATOM    645 1HB  ALA A  47     -29.258  -9.189   7.228  1.00  1.22           H  
ATOM    646 2HB  ALA A  47     -30.063  -8.228   8.433  1.00  1.22           H  
ATOM    647 3HB  ALA A  47     -30.276  -9.964   8.414  1.00  1.22           H  
ATOM    648  N   TRP A  48     -32.395 -10.050   5.166  1.00  1.19           N  
ATOM    649  CA  TRP A  48     -32.698 -11.141   4.274  1.00  1.19           C  
ATOM    650  C   TRP A  48     -31.814 -11.216   3.019  1.00  1.19           C  
ATOM    651  O   TRP A  48     -31.587 -10.225   2.303  1.00  1.19           O  
ATOM    652  CB  TRP A  48     -34.192 -11.067   3.997  1.00  1.19           C  
ATOM    653  CG  TRP A  48     -34.776 -12.131   3.210  1.00  1.19           C  
ATOM    654  CD1 TRP A  48     -35.330 -12.025   1.992  1.00  1.19           C  
ATOM    655  CD2 TRP A  48     -34.850 -13.521   3.563  1.00  1.19           C  
ATOM    656  NE1 TRP A  48     -35.779 -13.232   1.587  1.00  1.19           N  
ATOM    657  CE2 TRP A  48     -35.474 -14.161   2.522  1.00  1.19           C  
ATOM    658  CE3 TRP A  48     -34.438 -14.253   4.659  1.00  1.19           C  
ATOM    659  CZ2 TRP A  48     -35.696 -15.498   2.524  1.00  1.19           C  
ATOM    660  CZ3 TRP A  48     -34.662 -15.620   4.676  1.00  1.19           C  
ATOM    661  CH2 TRP A  48     -35.274 -16.232   3.630  1.00  1.19           C  
ATOM    662  H   TRP A  48     -32.957  -9.198   5.160  1.00  1.19           H  
ATOM    663  HA  TRP A  48     -32.535 -12.066   4.827  1.00  1.19           H  
ATOM    664 1HB  TRP A  48     -34.705 -11.041   4.926  1.00  1.19           H  
ATOM    665 2HB  TRP A  48     -34.408 -10.126   3.494  1.00  1.19           H  
ATOM    666  HD1 TRP A  48     -35.431 -11.102   1.426  1.00  1.19           H  
ATOM    667  HE1 TRP A  48     -36.261 -13.427   0.707  1.00  1.19           H  
ATOM    668  HE3 TRP A  48     -33.935 -13.762   5.480  1.00  1.19           H  
ATOM    669  HZ2 TRP A  48     -36.175 -15.970   1.685  1.00  1.19           H  
ATOM    670  HZ3 TRP A  48     -34.326 -16.188   5.538  1.00  1.19           H  
ATOM    671  HH2 TRP A  48     -35.430 -17.318   3.662  1.00  1.19           H  
ATOM    672  N   VAL A  49     -31.298 -12.415   2.785  1.00  1.19           N  
ATOM    673  CA  VAL A  49     -30.483 -12.713   1.626  1.00  1.19           C  
ATOM    674  C   VAL A  49     -31.291 -13.616   0.707  1.00  1.19           C  
ATOM    675  O   VAL A  49     -31.758 -14.684   1.114  1.00  1.19           O  
ATOM    676  CB  VAL A  49     -29.166 -13.390   2.036  1.00  1.19           C  
ATOM    677  CG1 VAL A  49     -28.347 -13.727   0.824  1.00  1.19           C  
ATOM    678  CG2 VAL A  49     -28.393 -12.476   2.926  1.00  1.19           C  
ATOM    679  H   VAL A  49     -31.496 -13.178   3.435  1.00  1.19           H  
ATOM    680  HA  VAL A  49     -30.253 -11.791   1.101  1.00  1.19           H  
ATOM    681  HB  VAL A  49     -29.387 -14.322   2.561  1.00  1.19           H  
ATOM    682 1HG1 VAL A  49     -27.437 -14.209   1.158  1.00  1.19           H  
ATOM    683 2HG1 VAL A  49     -28.910 -14.404   0.178  1.00  1.19           H  
ATOM    684 3HG1 VAL A  49     -28.099 -12.820   0.277  1.00  1.19           H  
ATOM    685 1HG2 VAL A  49     -27.478 -12.973   3.181  1.00  1.19           H  
ATOM    686 2HG2 VAL A  49     -28.161 -11.565   2.423  1.00  1.19           H  
ATOM    687 3HG2 VAL A  49     -28.973 -12.251   3.827  1.00  1.19           H  
ATOM    688  N   ASN A  50     -31.447 -13.171  -0.534  1.00  1.24           N  
ATOM    689  CA  ASN A  50     -32.268 -13.837  -1.536  1.00  1.24           C  
ATOM    690  C   ASN A  50     -31.846 -13.402  -2.927  1.00  1.24           C  
ATOM    691  O   ASN A  50     -31.042 -12.492  -3.080  1.00  1.24           O  
ATOM    692  CB  ASN A  50     -33.737 -13.490  -1.269  1.00  1.24           C  
ATOM    693  CG  ASN A  50     -34.779 -14.442  -1.853  1.00  1.24           C  
ATOM    694  OD1 ASN A  50     -34.656 -14.904  -2.980  1.00  1.24           O  
ATOM    695  ND2 ASN A  50     -35.791 -14.741  -1.110  1.00  1.24           N  
ATOM    696  H   ASN A  50     -31.005 -12.298  -0.787  1.00  1.24           H  
ATOM    697  HA  ASN A  50     -32.121 -14.918  -1.463  1.00  1.24           H  
ATOM    698 1HB  ASN A  50     -33.874 -13.468  -0.205  1.00  1.24           H  
ATOM    699 2HB  ASN A  50     -33.941 -12.486  -1.637  1.00  1.24           H  
ATOM    700 1HD2 ASN A  50     -36.484 -15.377  -1.448  1.00  1.24           H  
ATOM    701 2HD2 ASN A  50     -35.874 -14.358  -0.198  1.00  1.24           H  
ATOM    702  N   ALA A  51     -32.390 -14.062  -3.937  1.00  1.34           N  
ATOM    703  CA  ALA A  51     -32.142 -13.727  -5.329  1.00  1.34           C  
ATOM    704  C   ALA A  51     -33.402 -13.921  -6.147  1.00  1.34           C  
ATOM    705  O   ALA A  51     -33.318 -14.126  -7.350  1.00  1.34           O  
ATOM    706  CB  ALA A  51     -31.012 -14.582  -5.894  1.00  1.34           C  
ATOM    707  H   ALA A  51     -33.046 -14.803  -3.722  1.00  1.34           H  
ATOM    708  HA  ALA A  51     -31.866 -12.679  -5.384  1.00  1.34           H  
ATOM    709 1HB  ALA A  51     -30.825 -14.304  -6.933  1.00  1.34           H  
ATOM    710 2HB  ALA A  51     -30.104 -14.419  -5.310  1.00  1.34           H  
ATOM    711 3HB  ALA A  51     -31.295 -15.632  -5.845  1.00  1.34           H  
ATOM    712  N   CYS A  52     -34.568 -13.906  -5.492  1.00  1.49           N  
ATOM    713  CA  CYS A  52     -35.820 -14.140  -6.209  1.00  1.49           C  
ATOM    714  C   CYS A  52     -36.992 -13.135  -6.036  1.00  1.49           C  
ATOM    715  O   CYS A  52     -37.647 -12.755  -7.009  1.00  1.49           O  
ATOM    716  CB  CYS A  52     -36.307 -15.502  -5.760  1.00  1.49           C  
ATOM    717  SG  CYS A  52     -35.075 -16.804  -6.019  1.00  1.49           S  
ATOM    718  H   CYS A  52     -34.566 -13.803  -4.487  1.00  1.49           H  
ATOM    719  HA  CYS A  52     -35.583 -14.177  -7.264  1.00  1.49           H  
ATOM    720 1HB  CYS A  52     -36.549 -15.473  -4.698  1.00  1.49           H  
ATOM    721 2HB  CYS A  52     -37.209 -15.763  -6.282  1.00  1.49           H  
ATOM    722  HG  CYS A  52     -35.735 -17.752  -5.353  1.00  1.49           H  
ATOM    723  N   GLU A  53     -37.267 -12.710  -4.806  1.00  1.65           N  
ATOM    724  CA  GLU A  53     -38.535 -12.020  -4.478  1.00  1.65           C  
ATOM    725  C   GLU A  53     -38.851 -10.708  -5.210  1.00  1.65           C  
ATOM    726  O   GLU A  53     -40.002 -10.437  -5.546  1.00  1.65           O  
ATOM    727  CB  GLU A  53     -38.581 -11.749  -2.974  1.00  1.65           C  
ATOM    728  CG  GLU A  53     -38.737 -12.999  -2.102  1.00  1.65           C  
ATOM    729  CD  GLU A  53     -38.688 -12.692  -0.618  1.00  1.65           C  
ATOM    730  OE1 GLU A  53     -38.506 -11.548  -0.282  1.00  1.65           O  
ATOM    731  OE2 GLU A  53     -38.801 -13.599   0.186  1.00  1.65           O  
ATOM    732  H   GLU A  53     -36.649 -12.963  -4.053  1.00  1.65           H  
ATOM    733  HA  GLU A  53     -39.343 -12.722  -4.714  1.00  1.65           H  
ATOM    734 1HB  GLU A  53     -37.662 -11.242  -2.671  1.00  1.65           H  
ATOM    735 2HB  GLU A  53     -39.412 -11.079  -2.751  1.00  1.65           H  
ATOM    736 1HG  GLU A  53     -39.701 -13.454  -2.326  1.00  1.65           H  
ATOM    737 2HG  GLU A  53     -37.967 -13.713  -2.368  1.00  1.65           H  
ATOM    738  N   LYS A  54     -37.838  -9.886  -5.441  1.00  1.78           N  
ATOM    739  CA  LYS A  54     -38.031  -8.586  -6.085  1.00  1.78           C  
ATOM    740  C   LYS A  54     -37.315  -8.538  -7.419  1.00  1.78           C  
ATOM    741  O   LYS A  54     -36.973  -7.466  -7.922  1.00  1.78           O  
ATOM    742  CB  LYS A  54     -37.526  -7.460  -5.184  1.00  1.78           C  
ATOM    743  CG  LYS A  54     -38.261  -7.337  -3.841  1.00  1.78           C  
ATOM    744  CD  LYS A  54     -39.739  -7.009  -4.046  1.00  1.78           C  
ATOM    745  CE  LYS A  54     -39.934  -5.578  -4.543  1.00  1.78           C  
ATOM    746  NZ  LYS A  54     -41.377  -5.234  -4.699  1.00  1.78           N  
ATOM    747  H   LYS A  54     -36.914 -10.162  -5.151  1.00  1.78           H  
ATOM    748  HA  LYS A  54     -39.094  -8.438  -6.273  1.00  1.78           H  
ATOM    749 1HB  LYS A  54     -36.468  -7.615  -4.976  1.00  1.78           H  
ATOM    750 2HB  LYS A  54     -37.618  -6.509  -5.708  1.00  1.78           H  
ATOM    751 1HG  LYS A  54     -38.177  -8.276  -3.289  1.00  1.78           H  
ATOM    752 2HG  LYS A  54     -37.802  -6.546  -3.248  1.00  1.78           H  
ATOM    753 1HD  LYS A  54     -40.164  -7.699  -4.778  1.00  1.78           H  
ATOM    754 2HD  LYS A  54     -40.274  -7.137  -3.105  1.00  1.78           H  
ATOM    755 1HE  LYS A  54     -39.480  -4.888  -3.834  1.00  1.78           H  
ATOM    756 2HE  LYS A  54     -39.441  -5.469  -5.509  1.00  1.78           H  
ATOM    757 1HZ  LYS A  54     -41.463  -4.284  -5.033  1.00  1.78           H  
ATOM    758 2HZ  LYS A  54     -41.798  -5.866  -5.367  1.00  1.78           H  
ATOM    759 3HZ  LYS A  54     -41.845  -5.321  -3.811  1.00  1.78           H  
ATOM    760  N   LEU A  55     -37.030  -9.704  -7.958  1.00  1.82           N  
ATOM    761  CA  LEU A  55     -36.242  -9.810  -9.162  1.00  1.82           C  
ATOM    762  C   LEU A  55     -36.946 -10.032 -10.498  1.00  1.82           C  
ATOM    763  O   LEU A  55     -37.672 -11.011 -10.683  1.00  1.82           O  
ATOM    764  CB  LEU A  55     -35.289 -10.932  -8.925  1.00  1.82           C  
ATOM    765  CG  LEU A  55     -34.524 -11.328 -10.015  1.00  1.82           C  
ATOM    766  CD1 LEU A  55     -33.597 -10.304 -10.442  1.00  1.82           C  
ATOM    767  CD2 LEU A  55     -33.854 -12.451  -9.603  1.00  1.82           C  
ATOM    768  H   LEU A  55     -37.361 -10.568  -7.521  1.00  1.82           H  
ATOM    769  HA  LEU A  55     -35.673  -8.888  -9.250  1.00  1.82           H  
ATOM    770 1HB  LEU A  55     -34.610 -10.648  -8.125  1.00  1.82           H  
ATOM    771 2HB  LEU A  55     -35.856 -11.802  -8.598  1.00  1.82           H  
ATOM    772  HG  LEU A  55     -35.180 -11.557 -10.845  1.00  1.82           H  
ATOM    773 1HD1 LEU A  55     -33.047 -10.704 -11.262  1.00  1.82           H  
ATOM    774 2HD1 LEU A  55     -34.115  -9.424 -10.750  1.00  1.82           H  
ATOM    775 3HD1 LEU A  55     -32.928 -10.069  -9.622  1.00  1.82           H  
ATOM    776 1HD2 LEU A  55     -33.303 -12.819 -10.378  1.00  1.82           H  
ATOM    777 2HD2 LEU A  55     -33.206 -12.187  -8.774  1.00  1.82           H  
ATOM    778 3HD2 LEU A  55     -34.570 -13.182  -9.296  1.00  1.82           H  
ATOM    779  N   THR A  56     -36.677  -9.118 -11.438  1.00  1.76           N  
ATOM    780  CA  THR A  56     -37.195  -9.192 -12.801  1.00  1.76           C  
ATOM    781  C   THR A  56     -36.097  -9.121 -13.893  1.00  1.76           C  
ATOM    782  O   THR A  56     -36.391  -9.337 -15.070  1.00  1.76           O  
ATOM    783  CB  THR A  56     -38.218  -8.072 -13.054  1.00  1.76           C  
ATOM    784  OG1 THR A  56     -37.574  -6.800 -12.937  1.00  1.76           O  
ATOM    785  CG2 THR A  56     -39.358  -8.155 -12.040  1.00  1.76           C  
ATOM    786  H   THR A  56     -36.099  -8.333 -11.179  1.00  1.76           H  
ATOM    787  HA  THR A  56     -37.706 -10.149 -12.918  1.00  1.76           H  
ATOM    788  HB  THR A  56     -38.621  -8.176 -14.061  1.00  1.76           H  
ATOM    789  HG1 THR A  56     -36.901  -6.720 -13.630  1.00  1.76           H  
ATOM    790 1HG2 THR A  56     -40.074  -7.359 -12.237  1.00  1.76           H  
ATOM    791 2HG2 THR A  56     -39.851  -9.123 -12.133  1.00  1.76           H  
ATOM    792 3HG2 THR A  56     -38.967  -8.043 -11.031  1.00  1.76           H  
ATOM    793  N   SER A  57     -34.854  -8.776 -13.524  1.00  1.60           N  
ATOM    794  CA  SER A  57     -33.792  -8.585 -14.526  1.00  1.60           C  
ATOM    795  C   SER A  57     -32.573  -9.472 -14.256  1.00  1.60           C  
ATOM    796  O   SER A  57     -32.139  -9.606 -13.115  1.00  1.60           O  
ATOM    797  CB  SER A  57     -33.348  -7.126 -14.527  1.00  1.60           C  
ATOM    798  OG  SER A  57     -34.409  -6.270 -14.867  1.00  1.60           O  
ATOM    799  H   SER A  57     -34.648  -8.641 -12.550  1.00  1.60           H  
ATOM    800  HA  SER A  57     -34.189  -8.841 -15.510  1.00  1.60           H  
ATOM    801 1HB  SER A  57     -32.970  -6.868 -13.540  1.00  1.60           H  
ATOM    802 2HB  SER A  57     -32.529  -6.994 -15.235  1.00  1.60           H  
ATOM    803  HG  SER A  57     -34.079  -5.374 -14.824  1.00  1.60           H  
ATOM    804  N   HIS A  58     -31.950  -9.981 -15.319  1.00  1.41           N  
ATOM    805  CA  HIS A  58     -30.771 -10.842 -15.174  1.00  1.41           C  
ATOM    806  C   HIS A  58     -29.614 -10.197 -14.414  1.00  1.41           C  
ATOM    807  O   HIS A  58     -28.988 -10.847 -13.576  1.00  1.41           O  
ATOM    808  CB  HIS A  58     -30.247 -11.327 -16.524  1.00  1.41           C  
ATOM    809  CG  HIS A  58     -29.059 -12.252 -16.367  1.00  1.41           C  
ATOM    810  ND1 HIS A  58     -29.183 -13.539 -15.887  1.00  1.41           N  
ATOM    811  CD2 HIS A  58     -27.740 -12.072 -16.617  1.00  1.41           C  
ATOM    812  CE1 HIS A  58     -27.997 -14.115 -15.849  1.00  1.41           C  
ATOM    813  NE2 HIS A  58     -27.099 -13.251 -16.292  1.00  1.41           N  
ATOM    814  H   HIS A  58     -32.332  -9.812 -16.239  1.00  1.41           H  
ATOM    815  HA  HIS A  58     -31.063 -11.733 -14.614  1.00  1.41           H  
ATOM    816 1HB  HIS A  58     -31.034 -11.861 -17.055  1.00  1.41           H  
ATOM    817 2HB  HIS A  58     -29.947 -10.475 -17.133  1.00  1.41           H  
ATOM    818  HD1 HIS A  58     -30.035 -13.982 -15.601  1.00  1.41           H  
ATOM    819  HD2 HIS A  58     -27.170 -11.224 -17.000  1.00  1.41           H  
ATOM    820  HE1 HIS A  58     -27.893 -15.141 -15.494  1.00  1.41           H  
ATOM    821  N   SER A  59     -29.296  -8.935 -14.707  1.00  1.23           N  
ATOM    822  CA  SER A  59     -28.165  -8.305 -14.027  1.00  1.23           C  
ATOM    823  C   SER A  59     -28.380  -8.286 -12.513  1.00  1.23           C  
ATOM    824  O   SER A  59     -27.444  -8.492 -11.739  1.00  1.23           O  
ATOM    825  CB  SER A  59     -27.968  -6.889 -14.528  1.00  1.23           C  
ATOM    826  OG  SER A  59     -27.594  -6.870 -15.875  1.00  1.23           O  
ATOM    827  H   SER A  59     -29.826  -8.422 -15.397  1.00  1.23           H  
ATOM    828  HA  SER A  59     -27.266  -8.886 -14.239  1.00  1.23           H  
ATOM    829 1HB  SER A  59     -28.885  -6.316 -14.391  1.00  1.23           H  
ATOM    830 2HB  SER A  59     -27.198  -6.408 -13.942  1.00  1.23           H  
ATOM    831  HG  SER A  59     -27.403  -5.916 -16.090  1.00  1.23           H  
ATOM    832  N   TYR A  60     -29.618  -8.024 -12.097  1.00  1.09           N  
ATOM    833  CA  TYR A  60     -29.971  -7.961 -10.687  1.00  1.09           C  
ATOM    834  C   TYR A  60     -29.909  -9.368 -10.108  1.00  1.09           C  
ATOM    835  O   TYR A  60     -29.411  -9.564  -9.000  1.00  1.09           O  
ATOM    836  CB  TYR A  60     -31.302  -7.229 -10.514  1.00  1.09           C  
ATOM    837  CG  TYR A  60     -31.713  -6.897  -9.098  1.00  1.09           C  
ATOM    838  CD1 TYR A  60     -30.860  -6.164  -8.278  1.00  1.09           C  
ATOM    839  CD2 TYR A  60     -32.970  -7.251  -8.645  1.00  1.09           C  
ATOM    840  CE1 TYR A  60     -31.268  -5.812  -7.003  1.00  1.09           C  
ATOM    841  CE2 TYR A  60     -33.384  -6.907  -7.383  1.00  1.09           C  
ATOM    842  CZ  TYR A  60     -32.544  -6.189  -6.560  1.00  1.09           C  
ATOM    843  OH  TYR A  60     -32.963  -5.834  -5.308  1.00  1.09           O  
ATOM    844  H   TYR A  60     -30.345  -7.888 -12.787  1.00  1.09           H  
ATOM    845  HA  TYR A  60     -29.214  -7.387 -10.159  1.00  1.09           H  
ATOM    846 1HB  TYR A  60     -31.262  -6.298 -11.076  1.00  1.09           H  
ATOM    847 2HB  TYR A  60     -32.090  -7.830 -10.962  1.00  1.09           H  
ATOM    848  HD1 TYR A  60     -29.877  -5.872  -8.635  1.00  1.09           H  
ATOM    849  HD2 TYR A  60     -33.636  -7.791  -9.286  1.00  1.09           H  
ATOM    850  HE1 TYR A  60     -30.601  -5.239  -6.352  1.00  1.09           H  
ATOM    851  HE2 TYR A  60     -34.382  -7.189  -7.039  1.00  1.09           H  
ATOM    852  HH  TYR A  60     -32.347  -5.198  -4.946  1.00  1.09           H  
ATOM    853  N   TYR A  61     -30.381 -10.367 -10.868  1.00  0.98           N  
ATOM    854  CA  TYR A  61     -30.290 -11.744 -10.395  1.00  0.98           C  
ATOM    855  C   TYR A  61     -28.870 -12.112 -10.081  1.00  0.98           C  
ATOM    856  O   TYR A  61     -28.570 -12.587  -8.986  1.00  0.98           O  
ATOM    857  CB  TYR A  61     -30.738 -12.768 -11.442  1.00  0.98           C  
ATOM    858  CG  TYR A  61     -30.445 -14.212 -10.964  1.00  0.98           C  
ATOM    859  CD1 TYR A  61     -31.234 -14.854 -10.014  1.00  0.98           C  
ATOM    860  CD2 TYR A  61     -29.346 -14.885 -11.485  1.00  0.98           C  
ATOM    861  CE1 TYR A  61     -30.928 -16.109  -9.593  1.00  0.98           C  
ATOM    862  CE2 TYR A  61     -29.041 -16.162 -11.054  1.00  0.98           C  
ATOM    863  CZ  TYR A  61     -29.823 -16.770 -10.114  1.00  0.98           C  
ATOM    864  OH  TYR A  61     -29.509 -18.032  -9.687  1.00  0.98           O  
ATOM    865  H   TYR A  61     -30.812 -10.164 -11.769  1.00  0.98           H  
ATOM    866  HA  TYR A  61     -30.877 -11.848  -9.486  1.00  0.98           H  
ATOM    867 1HB  TYR A  61     -31.749 -12.659 -11.724  1.00  0.98           H  
ATOM    868 2HB  TYR A  61     -30.171 -12.619 -12.347  1.00  0.98           H  
ATOM    869  HD1 TYR A  61     -32.081 -14.379  -9.580  1.00  0.98           H  
ATOM    870  HD2 TYR A  61     -28.717 -14.402 -12.233  1.00  0.98           H  
ATOM    871  HE1 TYR A  61     -31.556 -16.573  -8.841  1.00  0.98           H  
ATOM    872  HE2 TYR A  61     -28.175 -16.687 -11.462  1.00  0.98           H  
ATOM    873  HH  TYR A  61     -28.768 -18.367 -10.205  1.00  0.98           H  
ATOM    874  N   LYS A  62     -27.997 -11.893 -11.059  1.00  0.91           N  
ATOM    875  CA  LYS A  62     -26.605 -12.261 -10.946  1.00  0.91           C  
ATOM    876  C   LYS A  62     -25.961 -11.556  -9.767  1.00  0.91           C  
ATOM    877  O   LYS A  62     -25.223 -12.171  -8.995  1.00  0.91           O  
ATOM    878  CB  LYS A  62     -25.888 -11.954 -12.254  1.00  0.91           C  
ATOM    879  CG  LYS A  62     -24.448 -12.395 -12.301  1.00  0.91           C  
ATOM    880  CD  LYS A  62     -23.862 -12.168 -13.681  1.00  0.91           C  
ATOM    881  CE  LYS A  62     -22.421 -12.633 -13.739  1.00  0.91           C  
ATOM    882  NZ  LYS A  62     -21.828 -12.446 -15.086  1.00  0.91           N  
ATOM    883  H   LYS A  62     -28.328 -11.470 -11.927  1.00  0.91           H  
ATOM    884  HA  LYS A  62     -26.547 -13.334 -10.766  1.00  0.91           H  
ATOM    885 1HB  LYS A  62     -26.424 -12.432 -13.082  1.00  0.91           H  
ATOM    886 2HB  LYS A  62     -25.922 -10.877 -12.434  1.00  0.91           H  
ATOM    887 1HG  LYS A  62     -23.866 -11.824 -11.571  1.00  0.91           H  
ATOM    888 2HG  LYS A  62     -24.380 -13.453 -12.052  1.00  0.91           H  
ATOM    889 1HD  LYS A  62     -24.454 -12.711 -14.426  1.00  0.91           H  
ATOM    890 2HD  LYS A  62     -23.900 -11.104 -13.917  1.00  0.91           H  
ATOM    891 1HE  LYS A  62     -21.846 -12.072 -13.017  1.00  0.91           H  
ATOM    892 2HE  LYS A  62     -22.376 -13.689 -13.477  1.00  0.91           H  
ATOM    893 1HZ  LYS A  62     -20.868 -12.766 -15.071  1.00  0.91           H  
ATOM    894 2HZ  LYS A  62     -22.355 -12.980 -15.761  1.00  0.91           H  
ATOM    895 3HZ  LYS A  62     -21.853 -11.469 -15.334  1.00  0.91           H  
ATOM    896  N   LEU A  63     -26.274 -10.273  -9.597  1.00  0.87           N  
ATOM    897  CA  LEU A  63     -25.747  -9.509  -8.486  1.00  0.87           C  
ATOM    898  C   LEU A  63     -26.227 -10.089  -7.144  1.00  0.87           C  
ATOM    899  O   LEU A  63     -25.413 -10.336  -6.251  1.00  0.87           O  
ATOM    900  CB  LEU A  63     -26.133  -8.036  -8.684  1.00  0.87           C  
ATOM    901  CG  LEU A  63     -25.743  -7.107  -7.625  1.00  0.87           C  
ATOM    902  CD1 LEU A  63     -24.282  -7.173  -7.460  1.00  0.87           C  
ATOM    903  CD2 LEU A  63     -26.166  -5.706  -7.999  1.00  0.87           C  
ATOM    904  H   LEU A  63     -26.874  -9.798 -10.272  1.00  0.87           H  
ATOM    905  HA  LEU A  63     -24.660  -9.577  -8.514  1.00  0.87           H  
ATOM    906 1HB  LEU A  63     -25.698  -7.684  -9.620  1.00  0.87           H  
ATOM    907 2HB  LEU A  63     -27.216  -7.983  -8.779  1.00  0.87           H  
ATOM    908  HG  LEU A  63     -26.211  -7.378  -6.736  1.00  0.87           H  
ATOM    909 1HD1 LEU A  63     -23.983  -6.485  -6.672  1.00  0.87           H  
ATOM    910 2HD1 LEU A  63     -23.993  -8.189  -7.187  1.00  0.87           H  
ATOM    911 3HD1 LEU A  63     -23.805  -6.902  -8.397  1.00  0.87           H  
ATOM    912 1HD2 LEU A  63     -25.875  -5.004  -7.225  1.00  0.87           H  
ATOM    913 2HD2 LEU A  63     -25.682  -5.430  -8.928  1.00  0.87           H  
ATOM    914 3HD2 LEU A  63     -27.247  -5.680  -8.124  1.00  0.87           H  
ATOM    915  N   ASN A  64     -27.530 -10.344  -7.000  1.00  0.84           N  
ATOM    916  CA  ASN A  64     -28.056 -10.914  -5.757  1.00  0.84           C  
ATOM    917  C   ASN A  64     -27.517 -12.313  -5.487  1.00  0.84           C  
ATOM    918  O   ASN A  64     -27.248 -12.677  -4.336  1.00  0.84           O  
ATOM    919  CB  ASN A  64     -29.556 -10.915  -5.775  1.00  0.84           C  
ATOM    920  CG  ASN A  64     -30.148  -9.570  -5.573  1.00  0.84           C  
ATOM    921  OD1 ASN A  64     -29.498  -8.645  -5.080  1.00  0.84           O  
ATOM    922  ND2 ASN A  64     -31.393  -9.441  -5.913  1.00  0.84           N  
ATOM    923  H   ASN A  64     -28.172 -10.132  -7.763  1.00  0.84           H  
ATOM    924  HA  ASN A  64     -27.738 -10.306  -4.923  1.00  0.84           H  
ATOM    925 1HB  ASN A  64     -29.908 -11.321  -6.729  1.00  0.84           H  
ATOM    926 2HB  ASN A  64     -29.898 -11.565  -4.998  1.00  0.84           H  
ATOM    927 1HD2 ASN A  64     -31.856  -8.566  -5.765  1.00  0.84           H  
ATOM    928 2HD2 ASN A  64     -31.885 -10.216  -6.298  1.00  0.84           H  
ATOM    929  N   TYR A  65     -27.341 -13.093  -6.546  1.00  0.83           N  
ATOM    930  CA  TYR A  65     -26.797 -14.431  -6.448  1.00  0.83           C  
ATOM    931  C   TYR A  65     -25.385 -14.316  -5.877  1.00  0.83           C  
ATOM    932  O   TYR A  65     -25.045 -14.970  -4.885  1.00  0.83           O  
ATOM    933  CB  TYR A  65     -26.829 -15.090  -7.825  1.00  0.83           C  
ATOM    934  CG  TYR A  65     -26.326 -16.484  -7.910  1.00  0.83           C  
ATOM    935  CD1 TYR A  65     -27.142 -17.535  -7.513  1.00  0.83           C  
ATOM    936  CD2 TYR A  65     -25.062 -16.729  -8.409  1.00  0.83           C  
ATOM    937  CE1 TYR A  65     -26.688 -18.835  -7.619  1.00  0.83           C  
ATOM    938  CE2 TYR A  65     -24.607 -18.023  -8.516  1.00  0.83           C  
ATOM    939  CZ  TYR A  65     -25.410 -19.076  -8.125  1.00  0.83           C  
ATOM    940  OH  TYR A  65     -24.948 -20.370  -8.244  1.00  0.83           O  
ATOM    941  H   TYR A  65     -27.607 -12.748  -7.465  1.00  0.83           H  
ATOM    942  HA  TYR A  65     -27.402 -15.012  -5.755  1.00  0.83           H  
ATOM    943 1HB  TYR A  65     -27.857 -15.081  -8.195  1.00  0.83           H  
ATOM    944 2HB  TYR A  65     -26.248 -14.489  -8.514  1.00  0.83           H  
ATOM    945  HD1 TYR A  65     -28.145 -17.334  -7.128  1.00  0.83           H  
ATOM    946  HD2 TYR A  65     -24.427 -15.897  -8.720  1.00  0.83           H  
ATOM    947  HE1 TYR A  65     -27.330 -19.665  -7.314  1.00  0.83           H  
ATOM    948  HE2 TYR A  65     -23.610 -18.215  -8.913  1.00  0.83           H  
ATOM    949  HH  TYR A  65     -24.095 -20.364  -8.686  1.00  0.83           H  
ATOM    950  N   ALA A  66     -24.580 -13.433  -6.491  1.00  0.82           N  
ATOM    951  CA  ALA A  66     -23.215 -13.167  -6.057  1.00  0.82           C  
ATOM    952  C   ALA A  66     -23.202 -12.647  -4.616  1.00  0.82           C  
ATOM    953  O   ALA A  66     -22.306 -12.985  -3.841  1.00  0.82           O  
ATOM    954  CB  ALA A  66     -22.561 -12.171  -6.993  1.00  0.82           C  
ATOM    955  H   ALA A  66     -24.923 -12.932  -7.308  1.00  0.82           H  
ATOM    956  HA  ALA A  66     -22.661 -14.102  -6.092  1.00  0.82           H  
ATOM    957 1HB  ALA A  66     -21.543 -12.013  -6.679  1.00  0.82           H  
ATOM    958 2HB  ALA A  66     -22.571 -12.567  -8.009  1.00  0.82           H  
ATOM    959 3HB  ALA A  66     -23.104 -11.228  -6.971  1.00  0.82           H  
ATOM    960  N   GLY A  67     -24.219 -11.857  -4.251  1.00  0.81           N  
ATOM    961  CA  GLY A  67     -24.399 -11.335  -2.900  1.00  0.81           C  
ATOM    962  C   GLY A  67     -24.434 -12.488  -1.923  1.00  0.81           C  
ATOM    963  O   GLY A  67     -23.651 -12.544  -0.967  1.00  0.81           O  
ATOM    964  H   GLY A  67     -24.895 -11.577  -4.957  1.00  0.81           H  
ATOM    965 1HA  GLY A  67     -23.619 -10.639  -2.633  1.00  0.81           H  
ATOM    966 2HA  GLY A  67     -25.344 -10.803  -2.853  1.00  0.81           H  
ATOM    967  N   ARG A  68     -25.333 -13.429  -2.178  1.00  0.81           N  
ATOM    968  CA  ARG A  68     -25.460 -14.592  -1.327  1.00  0.81           C  
ATOM    969  C   ARG A  68     -24.137 -15.344  -1.223  1.00  0.81           C  
ATOM    970  O   ARG A  68     -23.708 -15.699  -0.119  1.00  0.81           O  
ATOM    971  CB  ARG A  68     -26.545 -15.518  -1.852  1.00  0.81           C  
ATOM    972  CG  ARG A  68     -26.793 -16.762  -1.009  1.00  0.81           C  
ATOM    973  CD  ARG A  68     -27.817 -17.653  -1.617  1.00  0.81           C  
ATOM    974  NE  ARG A  68     -27.387 -18.204  -2.888  1.00  0.81           N  
ATOM    975  CZ  ARG A  68     -26.555 -19.258  -3.010  1.00  0.81           C  
ATOM    976  NH1 ARG A  68     -26.087 -19.853  -1.938  1.00  0.81           N  
ATOM    977  NH2 ARG A  68     -26.213 -19.702  -4.200  1.00  0.81           N  
ATOM    978  H   ARG A  68     -25.951 -13.312  -2.986  1.00  0.81           H  
ATOM    979  HA  ARG A  68     -25.733 -14.254  -0.334  1.00  0.81           H  
ATOM    980 1HB  ARG A  68     -27.481 -14.968  -1.936  1.00  0.81           H  
ATOM    981 2HB  ARG A  68     -26.279 -15.851  -2.852  1.00  0.81           H  
ATOM    982 1HG  ARG A  68     -25.861 -17.328  -0.921  1.00  0.81           H  
ATOM    983 2HG  ARG A  68     -27.135 -16.478  -0.016  1.00  0.81           H  
ATOM    984 1HD  ARG A  68     -27.983 -18.477  -0.945  1.00  0.81           H  
ATOM    985 2HD  ARG A  68     -28.753 -17.113  -1.769  1.00  0.81           H  
ATOM    986  HE  ARG A  68     -27.735 -17.773  -3.732  1.00  0.81           H  
ATOM    987 1HH1 ARG A  68     -26.342 -19.523  -1.015  1.00  0.81           H  
ATOM    988 2HH1 ARG A  68     -25.466 -20.649  -2.029  1.00  0.81           H  
ATOM    989 1HH2 ARG A  68     -26.582 -19.257  -5.030  1.00  0.81           H  
ATOM    990 2HH2 ARG A  68     -25.597 -20.495  -4.281  1.00  0.81           H  
ATOM    991  N   GLN A  69     -23.470 -15.562  -2.360  1.00  0.82           N  
ATOM    992  CA  GLN A  69     -22.211 -16.302  -2.349  1.00  0.82           C  
ATOM    993  C   GLN A  69     -21.141 -15.568  -1.534  1.00  0.82           C  
ATOM    994  O   GLN A  69     -20.358 -16.193  -0.810  1.00  0.82           O  
ATOM    995  CB  GLN A  69     -21.709 -16.507  -3.781  1.00  0.82           C  
ATOM    996  CG  GLN A  69     -22.544 -17.469  -4.624  1.00  0.82           C  
ATOM    997  CD  GLN A  69     -22.048 -17.553  -6.064  1.00  0.82           C  
ATOM    998  OE1 GLN A  69     -21.795 -16.539  -6.725  1.00  0.82           O  
ATOM    999  NE2 GLN A  69     -21.882 -18.780  -6.556  1.00  0.82           N  
ATOM   1000  H   GLN A  69     -23.866 -15.235  -3.244  1.00  0.82           H  
ATOM   1001  HA  GLN A  69     -22.386 -17.275  -1.889  1.00  0.82           H  
ATOM   1002 1HB  GLN A  69     -21.689 -15.547  -4.291  1.00  0.82           H  
ATOM   1003 2HB  GLN A  69     -20.689 -16.881  -3.755  1.00  0.82           H  
ATOM   1004 1HG  GLN A  69     -22.498 -18.463  -4.183  1.00  0.82           H  
ATOM   1005 2HG  GLN A  69     -23.577 -17.114  -4.640  1.00  0.82           H  
ATOM   1006 1HE2 GLN A  69     -21.546 -18.904  -7.489  1.00  0.82           H  
ATOM   1007 2HE2 GLN A  69     -22.086 -19.578  -5.989  1.00  0.82           H  
ATOM   1008  N   ALA A  70     -21.101 -14.239  -1.647  1.00  0.82           N  
ATOM   1009  CA  ALA A  70     -20.148 -13.443  -0.890  1.00  0.82           C  
ATOM   1010  C   ALA A  70     -20.405 -13.605   0.606  1.00  0.82           C  
ATOM   1011  O   ALA A  70     -19.459 -13.687   1.399  1.00  0.82           O  
ATOM   1012  CB  ALA A  70     -20.224 -11.999  -1.309  1.00  0.82           C  
ATOM   1013  H   ALA A  70     -21.744 -13.769  -2.281  1.00  0.82           H  
ATOM   1014  HA  ALA A  70     -19.148 -13.815  -1.103  1.00  0.82           H  
ATOM   1015 1HB  ALA A  70     -19.491 -11.418  -0.760  1.00  0.82           H  
ATOM   1016 2HB  ALA A  70     -20.023 -11.921  -2.378  1.00  0.82           H  
ATOM   1017 3HB  ALA A  70     -21.223 -11.619  -1.107  1.00  0.82           H  
ATOM   1018  N   HIS A  71     -21.682 -13.703   0.994  1.00  0.83           N  
ATOM   1019  CA  HIS A  71     -21.992 -13.910   2.397  1.00  0.83           C  
ATOM   1020  C   HIS A  71     -21.476 -15.262   2.844  1.00  0.83           C  
ATOM   1021  O   HIS A  71     -20.914 -15.376   3.937  1.00  0.83           O  
ATOM   1022  CB  HIS A  71     -23.489 -13.790   2.688  1.00  0.83           C  
ATOM   1023  CG  HIS A  71     -23.961 -12.390   2.730  1.00  0.83           C  
ATOM   1024  ND1 HIS A  71     -23.433 -11.474   3.611  1.00  0.83           N  
ATOM   1025  CD2 HIS A  71     -24.931 -11.741   2.052  1.00  0.83           C  
ATOM   1026  CE1 HIS A  71     -24.060 -10.325   3.471  1.00  0.83           C  
ATOM   1027  NE2 HIS A  71     -24.971 -10.463   2.542  1.00  0.83           N  
ATOM   1028  H   HIS A  71     -22.435 -13.604   0.307  1.00  0.83           H  
ATOM   1029  HA  HIS A  71     -21.485 -13.154   2.994  1.00  0.83           H  
ATOM   1030 1HB  HIS A  71     -24.053 -14.308   1.920  1.00  0.83           H  
ATOM   1031 2HB  HIS A  71     -23.719 -14.270   3.636  1.00  0.83           H  
ATOM   1032  HD2 HIS A  71     -25.578 -12.156   1.277  1.00  0.83           H  
ATOM   1033  HE1 HIS A  71     -23.869  -9.415   4.039  1.00  0.83           H  
ATOM   1034  HE2 HIS A  71     -25.614  -9.724   2.260  1.00  0.83           H  
ATOM   1035  N   GLU A  72     -21.620 -16.288   2.000  1.00  0.84           N  
ATOM   1036  CA  GLU A  72     -21.114 -17.594   2.398  1.00  0.84           C  
ATOM   1037  C   GLU A  72     -19.599 -17.514   2.602  1.00  0.84           C  
ATOM   1038  O   GLU A  72     -19.066 -18.088   3.554  1.00  0.84           O  
ATOM   1039  CB  GLU A  72     -21.474 -18.689   1.380  1.00  0.84           C  
ATOM   1040  CG  GLU A  72     -22.963 -19.071   1.333  1.00  0.84           C  
ATOM   1041  CD  GLU A  72     -23.264 -20.205   0.349  1.00  0.84           C  
ATOM   1042  OE1 GLU A  72     -22.389 -20.583  -0.393  1.00  0.84           O  
ATOM   1043  OE2 GLU A  72     -24.374 -20.693   0.350  1.00  0.84           O  
ATOM   1044  H   GLU A  72     -22.106 -16.152   1.110  1.00  0.84           H  
ATOM   1045  HA  GLU A  72     -21.563 -17.868   3.344  1.00  0.84           H  
ATOM   1046 1HB  GLU A  72     -21.187 -18.359   0.383  1.00  0.84           H  
ATOM   1047 2HB  GLU A  72     -20.901 -19.588   1.601  1.00  0.84           H  
ATOM   1048 1HG  GLU A  72     -23.284 -19.369   2.331  1.00  0.84           H  
ATOM   1049 2HG  GLU A  72     -23.535 -18.187   1.045  1.00  0.84           H  
ATOM   1050  N   ALA A  73     -18.906 -16.761   1.741  1.00  0.86           N  
ATOM   1051  CA  ALA A  73     -17.464 -16.619   1.896  1.00  0.86           C  
ATOM   1052  C   ALA A  73     -17.119 -15.980   3.247  1.00  0.86           C  
ATOM   1053  O   ALA A  73     -16.201 -16.434   3.937  1.00  0.86           O  
ATOM   1054  CB  ALA A  73     -16.893 -15.799   0.759  1.00  0.86           C  
ATOM   1055  H   ALA A  73     -19.390 -16.321   0.955  1.00  0.86           H  
ATOM   1056  HA  ALA A  73     -17.025 -17.618   1.874  1.00  0.86           H  
ATOM   1057 1HB  ALA A  73     -15.813 -15.725   0.870  1.00  0.86           H  
ATOM   1058 2HB  ALA A  73     -17.133 -16.281  -0.188  1.00  0.86           H  
ATOM   1059 3HB  ALA A  73     -17.324 -14.806   0.774  1.00  0.86           H  
ATOM   1060  N   ILE A  74     -17.895 -14.975   3.668  1.00  0.89           N  
ATOM   1061  CA  ILE A  74     -17.628 -14.361   4.966  1.00  0.89           C  
ATOM   1062  C   ILE A  74     -17.827 -15.358   6.081  1.00  0.89           C  
ATOM   1063  O   ILE A  74     -17.010 -15.458   6.995  1.00  0.89           O  
ATOM   1064  CB  ILE A  74     -18.508 -13.146   5.282  1.00  0.89           C  
ATOM   1065  CG1 ILE A  74     -18.166 -11.975   4.392  1.00  0.89           C  
ATOM   1066  CG2 ILE A  74     -18.361 -12.778   6.731  1.00  0.89           C  
ATOM   1067  CD1 ILE A  74     -19.132 -10.850   4.526  1.00  0.89           C  
ATOM   1068  H   ILE A  74     -18.642 -14.624   3.064  1.00  0.89           H  
ATOM   1069  HA  ILE A  74     -16.587 -14.036   4.984  1.00  0.89           H  
ATOM   1070  HB  ILE A  74     -19.551 -13.409   5.086  1.00  0.89           H  
ATOM   1071 1HG1 ILE A  74     -17.168 -11.615   4.638  1.00  0.89           H  
ATOM   1072 2HG1 ILE A  74     -18.178 -12.309   3.354  1.00  0.89           H  
ATOM   1073 1HG2 ILE A  74     -19.016 -11.946   6.950  1.00  0.89           H  
ATOM   1074 2HG2 ILE A  74     -18.632 -13.627   7.354  1.00  0.89           H  
ATOM   1075 3HG2 ILE A  74     -17.329 -12.500   6.924  1.00  0.89           H  
ATOM   1076 1HD1 ILE A  74     -18.846 -10.036   3.865  1.00  0.89           H  
ATOM   1077 2HD1 ILE A  74     -20.129 -11.203   4.270  1.00  0.89           H  
ATOM   1078 3HD1 ILE A  74     -19.132 -10.492   5.551  1.00  0.89           H  
ATOM   1079  N   LEU A  75     -18.888 -16.129   5.985  1.00  0.95           N  
ATOM   1080  CA  LEU A  75     -19.188 -17.101   7.007  1.00  0.95           C  
ATOM   1081  C   LEU A  75     -18.042 -18.107   7.122  1.00  0.95           C  
ATOM   1082  O   LEU A  75     -17.706 -18.532   8.220  1.00  0.95           O  
ATOM   1083  CB  LEU A  75     -20.526 -17.719   6.657  1.00  0.95           C  
ATOM   1084  CG  LEU A  75     -21.649 -16.708   6.785  1.00  0.95           C  
ATOM   1085  CD1 LEU A  75     -22.895 -17.241   6.195  1.00  0.95           C  
ATOM   1086  CD2 LEU A  75     -21.832 -16.405   8.218  1.00  0.95           C  
ATOM   1087  H   LEU A  75     -19.524 -16.011   5.192  1.00  0.95           H  
ATOM   1088  HA  LEU A  75     -19.286 -16.583   7.960  1.00  0.95           H  
ATOM   1089 1HB  LEU A  75     -20.501 -18.083   5.635  1.00  0.95           H  
ATOM   1090 2HB  LEU A  75     -20.724 -18.553   7.327  1.00  0.95           H  
ATOM   1091  HG  LEU A  75     -21.385 -15.796   6.264  1.00  0.95           H  
ATOM   1092 1HD1 LEU A  75     -23.686 -16.505   6.303  1.00  0.95           H  
ATOM   1093 2HD1 LEU A  75     -22.751 -17.451   5.150  1.00  0.95           H  
ATOM   1094 3HD1 LEU A  75     -23.148 -18.146   6.706  1.00  0.95           H  
ATOM   1095 1HD2 LEU A  75     -22.609 -15.688   8.314  1.00  0.95           H  
ATOM   1096 2HD2 LEU A  75     -22.103 -17.315   8.738  1.00  0.95           H  
ATOM   1097 3HD2 LEU A  75     -20.909 -16.003   8.632  1.00  0.95           H  
ATOM   1098  N   ASP A  76     -17.398 -18.468   6.010  1.00  1.05           N  
ATOM   1099  CA  ASP A  76     -16.226 -19.333   6.131  1.00  1.05           C  
ATOM   1100  C   ASP A  76     -15.092 -18.631   6.922  1.00  1.05           C  
ATOM   1101  O   ASP A  76     -14.355 -19.285   7.666  1.00  1.05           O  
ATOM   1102  CB  ASP A  76     -15.712 -19.799   4.764  1.00  1.05           C  
ATOM   1103  CG  ASP A  76     -16.600 -20.880   4.084  1.00  1.05           C  
ATOM   1104  OD1 ASP A  76     -17.453 -21.441   4.739  1.00  1.05           O  
ATOM   1105  OD2 ASP A  76     -16.384 -21.142   2.919  1.00  1.05           O  
ATOM   1106  H   ASP A  76     -17.726 -18.143   5.099  1.00  1.05           H  
ATOM   1107  HA  ASP A  76     -16.519 -20.221   6.690  1.00  1.05           H  
ATOM   1108 1HB  ASP A  76     -15.649 -18.937   4.098  1.00  1.05           H  
ATOM   1109 2HB  ASP A  76     -14.704 -20.194   4.875  1.00  1.05           H  
ATOM   1110  N   GLU A  77     -14.949 -17.297   6.760  1.00  1.21           N  
ATOM   1111  CA  GLU A  77     -13.910 -16.523   7.474  1.00  1.21           C  
ATOM   1112  C   GLU A  77     -14.204 -16.410   8.991  1.00  1.21           C  
ATOM   1113  O   GLU A  77     -13.286 -16.235   9.808  1.00  1.21           O  
ATOM   1114  CB  GLU A  77     -13.743 -15.118   6.854  1.00  1.21           C  
ATOM   1115  CG  GLU A  77     -13.200 -15.148   5.406  1.00  1.21           C  
ATOM   1116  CD  GLU A  77     -12.967 -13.781   4.751  1.00  1.21           C  
ATOM   1117  OE1 GLU A  77     -12.936 -12.777   5.437  1.00  1.21           O  
ATOM   1118  OE2 GLU A  77     -12.850 -13.746   3.540  1.00  1.21           O  
ATOM   1119  H   GLU A  77     -15.570 -16.816   6.103  1.00  1.21           H  
ATOM   1120  HA  GLU A  77     -12.963 -17.050   7.358  1.00  1.21           H  
ATOM   1121 1HB  GLU A  77     -14.695 -14.597   6.846  1.00  1.21           H  
ATOM   1122 2HB  GLU A  77     -13.058 -14.530   7.460  1.00  1.21           H  
ATOM   1123 1HG  GLU A  77     -12.261 -15.695   5.406  1.00  1.21           H  
ATOM   1124 2HG  GLU A  77     -13.905 -15.708   4.797  1.00  1.21           H  
ATOM   1125  N   PHE A  78     -15.486 -16.486   9.353  1.00  1.42           N  
ATOM   1126  CA  PHE A  78     -15.940 -16.444  10.749  1.00  1.42           C  
ATOM   1127  C   PHE A  78     -16.472 -17.797  11.231  1.00  1.42           C  
ATOM   1128  O   PHE A  78     -17.621 -18.153  10.986  1.00  1.42           O  
ATOM   1129  CB  PHE A  78     -17.016 -15.380  10.928  1.00  1.42           C  
ATOM   1130  CG  PHE A  78     -16.553 -13.988  10.819  1.00  1.42           C  
ATOM   1131  CD1 PHE A  78     -16.286 -13.414   9.610  1.00  1.42           C  
ATOM   1132  CD2 PHE A  78     -16.435 -13.217  11.959  1.00  1.42           C  
ATOM   1133  CE1 PHE A  78     -15.886 -12.116   9.531  1.00  1.42           C  
ATOM   1134  CE2 PHE A  78     -16.044 -11.915  11.881  1.00  1.42           C  
ATOM   1135  CZ  PHE A  78     -15.763 -11.369  10.663  1.00  1.42           C  
ATOM   1136  H   PHE A  78     -16.178 -16.569   8.604  1.00  1.42           H  
ATOM   1137  HA  PHE A  78     -15.088 -16.178  11.375  1.00  1.42           H  
ATOM   1138 1HB  PHE A  78     -17.801 -15.536  10.185  1.00  1.42           H  
ATOM   1139 2HB  PHE A  78     -17.455 -15.508  11.900  1.00  1.42           H  
ATOM   1140  HD1 PHE A  78     -16.389 -14.003   8.711  1.00  1.42           H  
ATOM   1141  HD2 PHE A  78     -16.668 -13.659  12.931  1.00  1.42           H  
ATOM   1142  HE1 PHE A  78     -15.672 -11.673   8.561  1.00  1.42           H  
ATOM   1143  HE2 PHE A  78     -15.960 -11.313  12.785  1.00  1.42           H  
ATOM   1144  HZ  PHE A  78     -15.452 -10.340  10.588  1.00  1.42           H  
ATOM   1145  N   GLU A  79     -15.673 -18.513  12.015  1.00  1.66           N  
ATOM   1146  CA  GLU A  79     -16.042 -19.863  12.467  1.00  1.66           C  
ATOM   1147  C   GLU A  79     -17.339 -19.916  13.290  1.00  1.66           C  
ATOM   1148  O   GLU A  79     -18.106 -20.875  13.195  1.00  1.66           O  
ATOM   1149  CB  GLU A  79     -14.906 -20.461  13.292  1.00  1.66           C  
ATOM   1150  CG  GLU A  79     -13.657 -20.808  12.490  1.00  1.66           C  
ATOM   1151  CD  GLU A  79     -12.529 -21.340  13.343  1.00  1.66           C  
ATOM   1152  OE1 GLU A  79     -12.649 -21.312  14.545  1.00  1.66           O  
ATOM   1153  OE2 GLU A  79     -11.548 -21.779  12.788  1.00  1.66           O  
ATOM   1154  H   GLU A  79     -14.752 -18.153  12.229  1.00  1.66           H  
ATOM   1155  HA  GLU A  79     -16.188 -20.481  11.578  1.00  1.66           H  
ATOM   1156 1HB  GLU A  79     -14.616 -19.754  14.071  1.00  1.66           H  
ATOM   1157 2HB  GLU A  79     -15.253 -21.366  13.789  1.00  1.66           H  
ATOM   1158 1HG  GLU A  79     -13.919 -21.557  11.742  1.00  1.66           H  
ATOM   1159 2HG  GLU A  79     -13.321 -19.914  11.964  1.00  1.66           H  
ATOM   1160  N   SER A  80     -17.570 -18.888  14.099  1.00  1.85           N  
ATOM   1161  CA  SER A  80     -18.765 -18.786  14.937  1.00  1.85           C  
ATOM   1162  C   SER A  80     -19.347 -17.383  14.802  1.00  1.85           C  
ATOM   1163  O   SER A  80     -19.266 -16.601  15.748  1.00  1.85           O  
ATOM   1164  CB  SER A  80     -18.425 -19.065  16.384  1.00  1.85           C  
ATOM   1165  OG  SER A  80     -17.923 -20.363  16.543  1.00  1.85           O  
ATOM   1166  H   SER A  80     -16.890 -18.145  14.118  1.00  1.85           H  
ATOM   1167  HA  SER A  80     -19.500 -19.520  14.610  1.00  1.85           H  
ATOM   1168 1HB  SER A  80     -17.690 -18.339  16.734  1.00  1.85           H  
ATOM   1169 2HB  SER A  80     -19.321 -18.940  16.992  1.00  1.85           H  
ATOM   1170  HG  SER A  80     -18.558 -20.949  16.114  1.00  1.85           H  
ATOM   1171  N   PRO A  81     -19.965 -17.043  13.658  1.00  1.94           N  
ATOM   1172  CA  PRO A  81     -20.313 -15.696  13.233  1.00  1.94           C  
ATOM   1173  C   PRO A  81     -20.905 -14.799  14.351  1.00  1.94           C  
ATOM   1174  O   PRO A  81     -20.335 -13.736  14.589  1.00  1.94           O  
ATOM   1175  CB  PRO A  81     -21.297 -16.002  12.084  1.00  1.94           C  
ATOM   1176  CG  PRO A  81     -20.789 -17.277  11.510  1.00  1.94           C  
ATOM   1177  CD  PRO A  81     -20.404 -18.098  12.701  1.00  1.94           C  
ATOM   1178  HA  PRO A  81     -19.428 -15.213  12.827  1.00  1.94           H  
ATOM   1179 1HB  PRO A  81     -22.319 -16.016  12.361  1.00  1.94           H  
ATOM   1180 2HB  PRO A  81     -21.194 -15.233  11.339  1.00  1.94           H  
ATOM   1181 1HG  PRO A  81     -21.576 -17.765  10.926  1.00  1.94           H  
ATOM   1182 2HG  PRO A  81     -19.947 -17.092  10.828  1.00  1.94           H  
ATOM   1183 1HD  PRO A  81     -21.256 -18.664  13.094  1.00  1.94           H  
ATOM   1184 2HD  PRO A  81     -19.601 -18.742  12.389  1.00  1.94           H  
ATOM   1185  N   ALA A  82     -21.984 -15.161  15.079  1.00  1.91           N  
ATOM   1186  CA  ALA A  82     -22.861 -16.342  15.003  1.00  1.91           C  
ATOM   1187  C   ALA A  82     -24.238 -15.892  14.512  1.00  1.91           C  
ATOM   1188  O   ALA A  82     -25.260 -16.504  14.804  1.00  1.91           O  
ATOM   1189  CB  ALA A  82     -22.957 -17.013  16.357  1.00  1.91           C  
ATOM   1190  H   ALA A  82     -22.234 -14.505  15.808  1.00  1.91           H  
ATOM   1191  HA  ALA A  82     -22.469 -17.061  14.306  1.00  1.91           H  
ATOM   1192 1HB  ALA A  82     -23.610 -17.880  16.289  1.00  1.91           H  
ATOM   1193 2HB  ALA A  82     -21.959 -17.329  16.675  1.00  1.91           H  
ATOM   1194 3HB  ALA A  82     -23.361 -16.307  17.080  1.00  1.91           H  
ATOM   1195  N   TRP A  83     -24.224 -14.795  13.762  1.00  1.79           N  
ATOM   1196  CA  TRP A  83     -25.382 -14.114  13.188  1.00  1.79           C  
ATOM   1197  C   TRP A  83     -26.181 -14.858  12.107  1.00  1.79           C  
ATOM   1198  O   TRP A  83     -27.292 -14.439  11.765  1.00  1.79           O  
ATOM   1199  CB  TRP A  83     -24.911 -12.804  12.530  1.00  1.79           C  
ATOM   1200  CG  TRP A  83     -23.971 -12.985  11.370  1.00  1.79           C  
ATOM   1201  CD1 TRP A  83     -24.379 -13.302  10.152  1.00  1.79           C  
ATOM   1202  CD2 TRP A  83     -22.537 -12.783  11.251  1.00  1.79           C  
ATOM   1203  NE1 TRP A  83     -23.340 -13.373   9.296  1.00  1.79           N  
ATOM   1204  CE2 TRP A  83     -22.211 -13.058   9.930  1.00  1.79           C  
ATOM   1205  CE3 TRP A  83     -21.530 -12.397  12.120  1.00  1.79           C  
ATOM   1206  CZ2 TRP A  83     -20.923 -12.972   9.444  1.00  1.79           C  
ATOM   1207  CZ3 TRP A  83     -20.220 -12.315  11.615  1.00  1.79           C  
ATOM   1208  CH2 TRP A  83     -19.940 -12.593  10.319  1.00  1.79           C  
ATOM   1209  H   TRP A  83     -23.319 -14.381  13.592  1.00  1.79           H  
ATOM   1210  HA  TRP A  83     -26.072 -13.889  14.000  1.00  1.79           H  
ATOM   1211 1HB  TRP A  83     -25.752 -12.237  12.180  1.00  1.79           H  
ATOM   1212 2HB  TRP A  83     -24.394 -12.198  13.258  1.00  1.79           H  
ATOM   1213  HD1 TRP A  83     -25.393 -13.493   9.900  1.00  1.79           H  
ATOM   1214  HE1 TRP A  83     -23.415 -13.600   8.311  1.00  1.79           H  
ATOM   1215  HE3 TRP A  83     -21.740 -12.165  13.165  1.00  1.79           H  
ATOM   1216  HZ2 TRP A  83     -20.689 -13.189   8.403  1.00  1.79           H  
ATOM   1217  HZ3 TRP A  83     -19.430 -12.026  12.289  1.00  1.79           H  
ATOM   1218  HH2 TRP A  83     -18.918 -12.512   9.969  1.00  1.79           H  
ATOM   1219  N   TYR A  84     -25.591 -15.883  11.500  1.00  1.61           N  
ATOM   1220  CA  TYR A  84     -26.211 -16.560  10.362  1.00  1.61           C  
ATOM   1221  C   TYR A  84     -27.083 -17.763  10.638  1.00  1.61           C  
ATOM   1222  O   TYR A  84     -26.688 -18.711  11.323  1.00  1.61           O  
ATOM   1223  CB  TYR A  84     -25.156 -16.950   9.356  1.00  1.61           C  
ATOM   1224  CG  TYR A  84     -25.658 -17.693   8.151  1.00  1.61           C  
ATOM   1225  CD1 TYR A  84     -26.384 -17.022   7.202  1.00  1.61           C  
ATOM   1226  CD2 TYR A  84     -25.344 -19.026   7.970  1.00  1.61           C  
ATOM   1227  CE1 TYR A  84     -26.791 -17.648   6.055  1.00  1.61           C  
ATOM   1228  CE2 TYR A  84     -25.746 -19.666   6.820  1.00  1.61           C  
ATOM   1229  CZ  TYR A  84     -26.457 -18.973   5.858  1.00  1.61           C  
ATOM   1230  OH  TYR A  84     -26.834 -19.614   4.698  1.00  1.61           O  
ATOM   1231  H   TYR A  84     -24.695 -16.198  11.835  1.00  1.61           H  
ATOM   1232  HA  TYR A  84     -26.856 -15.831   9.874  1.00  1.61           H  
ATOM   1233 1HB  TYR A  84     -24.687 -16.048   9.005  1.00  1.61           H  
ATOM   1234 2HB  TYR A  84     -24.393 -17.555   9.841  1.00  1.61           H  
ATOM   1235  HD1 TYR A  84     -26.630 -15.998   7.367  1.00  1.61           H  
ATOM   1236  HD2 TYR A  84     -24.763 -19.559   8.723  1.00  1.61           H  
ATOM   1237  HE1 TYR A  84     -27.362 -17.099   5.307  1.00  1.61           H  
ATOM   1238  HE2 TYR A  84     -25.489 -20.713   6.662  1.00  1.61           H  
ATOM   1239  HH  TYR A  84     -27.211 -18.978   4.084  1.00  1.61           H  
ATOM   1240  N   HIS A  85     -28.253 -17.717  10.019  1.00  1.43           N  
ATOM   1241  CA  HIS A  85     -29.252 -18.763  10.029  1.00  1.43           C  
ATOM   1242  C   HIS A  85     -29.640 -18.990   8.579  1.00  1.43           C  
ATOM   1243  O   HIS A  85     -29.627 -18.048   7.787  1.00  1.43           O  
ATOM   1244  CB  HIS A  85     -30.448 -18.316  10.863  1.00  1.43           C  
ATOM   1245  CG  HIS A  85     -30.063 -18.083  12.305  1.00  1.43           C  
ATOM   1246  ND1 HIS A  85     -30.172 -19.059  13.272  1.00  1.43           N  
ATOM   1247  CD2 HIS A  85     -29.512 -17.008  12.919  1.00  1.43           C  
ATOM   1248  CE1 HIS A  85     -29.720 -18.585  14.424  1.00  1.43           C  
ATOM   1249  NE2 HIS A  85     -29.314 -17.346  14.232  1.00  1.43           N  
ATOM   1250  H   HIS A  85     -28.474 -16.865   9.502  1.00  1.43           H  
ATOM   1251  HA  HIS A  85     -28.845 -19.687  10.438  1.00  1.43           H  
ATOM   1252 1HB  HIS A  85     -30.856 -17.398  10.447  1.00  1.43           H  
ATOM   1253 2HB  HIS A  85     -31.227 -19.073  10.829  1.00  1.43           H  
ATOM   1254  HD2 HIS A  85     -29.259 -16.057  12.454  1.00  1.43           H  
ATOM   1255  HE1 HIS A  85     -29.683 -19.124  15.370  1.00  1.43           H  
ATOM   1256  HE2 HIS A  85     -28.913 -16.740  14.936  1.00  1.43           H  
ATOM   1257  N   ARG A  86     -30.046 -20.200   8.214  1.00  1.28           N  
ATOM   1258  CA  ARG A  86     -30.392 -20.401   6.810  1.00  1.28           C  
ATOM   1259  C   ARG A  86     -31.725 -21.064   6.542  1.00  1.28           C  
ATOM   1260  O   ARG A  86     -31.757 -22.176   6.016  1.00  1.28           O  
ATOM   1261  CB  ARG A  86     -29.322 -21.232   6.128  1.00  1.28           C  
ATOM   1262  CG  ARG A  86     -29.156 -22.646   6.630  1.00  1.28           C  
ATOM   1263  CD  ARG A  86     -28.014 -23.318   5.940  1.00  1.28           C  
ATOM   1264  NE  ARG A  86     -27.821 -24.688   6.391  1.00  1.28           N  
ATOM   1265  CZ  ARG A  86     -26.839 -25.505   5.959  1.00  1.28           C  
ATOM   1266  NH1 ARG A  86     -25.968 -25.076   5.068  1.00  1.28           N  
ATOM   1267  NH2 ARG A  86     -26.750 -26.735   6.430  1.00  1.28           N  
ATOM   1268  H   ARG A  86     -30.072 -20.963   8.876  1.00  1.28           H  
ATOM   1269  HA  ARG A  86     -30.403 -19.436   6.315  1.00  1.28           H  
ATOM   1270 1HB  ARG A  86     -29.497 -21.257   5.051  1.00  1.28           H  
ATOM   1271 2HB  ARG A  86     -28.388 -20.768   6.292  1.00  1.28           H  
ATOM   1272 1HG  ARG A  86     -28.955 -22.632   7.701  1.00  1.28           H  
ATOM   1273 2HG  ARG A  86     -30.065 -23.214   6.435  1.00  1.28           H  
ATOM   1274 1HD  ARG A  86     -28.203 -23.336   4.867  1.00  1.28           H  
ATOM   1275 2HD  ARG A  86     -27.098 -22.762   6.135  1.00  1.28           H  
ATOM   1276  HE  ARG A  86     -28.470 -25.055   7.076  1.00  1.28           H  
ATOM   1277 1HH1 ARG A  86     -26.035 -24.134   4.708  1.00  1.28           H  
ATOM   1278 2HH1 ARG A  86     -25.232 -25.689   4.745  1.00  1.28           H  
ATOM   1279 1HH2 ARG A  86     -27.418 -27.064   7.113  1.00  1.28           H  
ATOM   1280 2HH2 ARG A  86     -26.015 -27.348   6.106  1.00  1.28           H  
ATOM   1281  N   PRO A  87     -32.847 -20.464   6.947  1.00  1.17           N  
ATOM   1282  CA  PRO A  87     -34.144 -20.954   6.593  1.00  1.17           C  
ATOM   1283  C   PRO A  87     -34.303 -20.686   5.117  1.00  1.17           C  
ATOM   1284  O   PRO A  87     -33.952 -19.596   4.667  1.00  1.17           O  
ATOM   1285  CB  PRO A  87     -35.073 -20.079   7.430  1.00  1.17           C  
ATOM   1286  CG  PRO A  87     -34.289 -18.794   7.660  1.00  1.17           C  
ATOM   1287  CD  PRO A  87     -32.849 -19.239   7.765  1.00  1.17           C  
ATOM   1288  HA  PRO A  87     -34.239 -22.024   6.835  1.00  1.17           H  
ATOM   1289 1HB  PRO A  87     -36.003 -19.908   6.885  1.00  1.17           H  
ATOM   1290 2HB  PRO A  87     -35.337 -20.587   8.365  1.00  1.17           H  
ATOM   1291 1HG  PRO A  87     -34.453 -18.111   6.820  1.00  1.17           H  
ATOM   1292 2HG  PRO A  87     -34.652 -18.277   8.566  1.00  1.17           H  
ATOM   1293 1HD  PRO A  87     -32.204 -18.464   7.345  1.00  1.17           H  
ATOM   1294 2HD  PRO A  87     -32.614 -19.469   8.808  1.00  1.17           H  
ATOM   1295  N   GLY A  88     -34.902 -21.602   4.382  1.00  1.09           N  
ATOM   1296  CA  GLY A  88     -35.156 -21.328   2.980  1.00  1.09           C  
ATOM   1297  C   GLY A  88     -36.449 -20.573   2.981  1.00  1.09           C  
ATOM   1298  O   GLY A  88     -36.943 -20.255   4.064  1.00  1.09           O  
ATOM   1299  H   GLY A  88     -35.159 -22.490   4.785  1.00  1.09           H  
ATOM   1300 1HA  GLY A  88     -34.350 -20.728   2.548  1.00  1.09           H  
ATOM   1301 2HA  GLY A  88     -35.244 -22.253   2.413  1.00  1.09           H  
ATOM   1302  N   VAL A  89     -37.028 -20.329   1.821  1.00  1.06           N  
ATOM   1303  CA  VAL A  89     -38.281 -19.579   1.804  1.00  1.06           C  
ATOM   1304  C   VAL A  89     -39.378 -20.141   0.930  1.00  1.06           C  
ATOM   1305  O   VAL A  89     -39.136 -20.639  -0.170  1.00  1.06           O  
ATOM   1306  CB  VAL A  89     -37.989 -18.140   1.374  1.00  1.06           C  
ATOM   1307  CG1 VAL A  89     -37.395 -18.175   0.098  1.00  1.06           C  
ATOM   1308  CG2 VAL A  89     -39.271 -17.263   1.317  1.00  1.06           C  
ATOM   1309  H   VAL A  89     -36.547 -20.596   0.958  1.00  1.06           H  
ATOM   1310  HA  VAL A  89     -38.661 -19.553   2.821  1.00  1.06           H  
ATOM   1311  HB  VAL A  89     -37.303 -17.726   2.061  1.00  1.06           H  
ATOM   1312 1HG1 VAL A  89     -37.146 -17.173  -0.241  1.00  1.06           H  
ATOM   1313 2HG1 VAL A  89     -36.489 -18.773   0.145  1.00  1.06           H  
ATOM   1314 3HG1 VAL A  89     -38.107 -18.630  -0.568  1.00  1.06           H  
ATOM   1315 1HG2 VAL A  89     -38.997 -16.250   1.010  1.00  1.06           H  
ATOM   1316 2HG2 VAL A  89     -39.974 -17.664   0.594  1.00  1.06           H  
ATOM   1317 3HG2 VAL A  89     -39.744 -17.223   2.293  1.00  1.06           H  
ATOM   1318  N   LEU A  90     -40.595 -20.040   1.453  1.00  1.10           N  
ATOM   1319  CA  LEU A  90     -41.829 -20.397   0.771  1.00  1.10           C  
ATOM   1320  C   LEU A  90     -42.610 -19.152   0.340  1.00  1.10           C  
ATOM   1321  O   LEU A  90     -43.078 -18.396   1.198  1.00  1.10           O  
ATOM   1322  CB  LEU A  90     -42.707 -21.239   1.696  1.00  1.10           C  
ATOM   1323  CG  LEU A  90     -42.178 -22.589   2.129  1.00  1.10           C  
ATOM   1324  CD1 LEU A  90     -43.201 -23.256   3.045  1.00  1.10           C  
ATOM   1325  CD2 LEU A  90     -41.917 -23.450   0.899  1.00  1.10           C  
ATOM   1326  H   LEU A  90     -40.661 -19.640   2.390  1.00  1.10           H  
ATOM   1327  HA  LEU A  90     -41.583 -20.972  -0.122  1.00  1.10           H  
ATOM   1328 1HB  LEU A  90     -42.848 -20.662   2.607  1.00  1.10           H  
ATOM   1329 2HB  LEU A  90     -43.638 -21.369   1.264  1.00  1.10           H  
ATOM   1330  HG  LEU A  90     -41.265 -22.448   2.685  1.00  1.10           H  
ATOM   1331 1HD1 LEU A  90     -42.827 -24.226   3.373  1.00  1.10           H  
ATOM   1332 2HD1 LEU A  90     -43.373 -22.625   3.910  1.00  1.10           H  
ATOM   1333 3HD1 LEU A  90     -44.135 -23.395   2.503  1.00  1.10           H  
ATOM   1334 1HD2 LEU A  90     -41.529 -24.422   1.202  1.00  1.10           H  
ATOM   1335 2HD2 LEU A  90     -42.843 -23.588   0.341  1.00  1.10           H  
ATOM   1336 3HD2 LEU A  90     -41.190 -22.946   0.268  1.00  1.10           H  
ATOM   1337  N   GLN A  91     -42.740 -18.938  -0.973  1.00  1.23           N  
ATOM   1338  CA  GLN A  91     -43.446 -17.773  -1.512  1.00  1.23           C  
ATOM   1339  C   GLN A  91     -44.784 -18.105  -2.152  1.00  1.23           C  
ATOM   1340  O   GLN A  91     -44.855 -18.906  -3.086  1.00  1.23           O  
ATOM   1341  CB  GLN A  91     -42.579 -17.075  -2.565  1.00  1.23           C  
ATOM   1342  CG  GLN A  91     -43.237 -15.853  -3.243  1.00  1.23           C  
ATOM   1343  CD  GLN A  91     -42.293 -15.191  -4.239  1.00  1.23           C  
ATOM   1344  OE1 GLN A  91     -41.107 -15.050  -3.936  1.00  1.23           O  
ATOM   1345  NE2 GLN A  91     -42.780 -14.799  -5.419  1.00  1.23           N  
ATOM   1346  H   GLN A  91     -42.307 -19.593  -1.627  1.00  1.23           H  
ATOM   1347  HA  GLN A  91     -43.642 -17.083  -0.695  1.00  1.23           H  
ATOM   1348 1HB  GLN A  91     -41.655 -16.734  -2.095  1.00  1.23           H  
ATOM   1349 2HB  GLN A  91     -42.302 -17.793  -3.339  1.00  1.23           H  
ATOM   1350 1HG  GLN A  91     -44.126 -16.185  -3.786  1.00  1.23           H  
ATOM   1351 2HG  GLN A  91     -43.522 -15.124  -2.484  1.00  1.23           H  
ATOM   1352 1HE2 GLN A  91     -42.174 -14.365  -6.086  1.00  1.23           H  
ATOM   1353 2HE2 GLN A  91     -43.767 -14.914  -5.674  1.00  1.23           H  
ATOM   1354  N   TRP A  92     -45.841 -17.451  -1.691  1.00  1.50           N  
ATOM   1355  CA  TRP A  92     -47.166 -17.675  -2.255  1.00  1.50           C  
ATOM   1356  C   TRP A  92     -47.719 -16.425  -2.861  1.00  1.50           C  
ATOM   1357  O   TRP A  92     -47.508 -15.328  -2.354  1.00  1.50           O  
ATOM   1358  CB  TRP A  92     -48.205 -18.065  -1.215  1.00  1.50           C  
ATOM   1359  CG  TRP A  92     -48.016 -19.320  -0.590  1.00  1.50           C  
ATOM   1360  CD1 TRP A  92     -48.599 -20.482  -0.936  1.00  1.50           C  
ATOM   1361  CD2 TRP A  92     -47.223 -19.592   0.558  1.00  1.50           C  
ATOM   1362  NE1 TRP A  92     -48.215 -21.450  -0.087  1.00  1.50           N  
ATOM   1363  CE2 TRP A  92     -47.368 -20.916   0.833  1.00  1.50           C  
ATOM   1364  CE3 TRP A  92     -46.410 -18.823   1.363  1.00  1.50           C  
ATOM   1365  CZ2 TRP A  92     -46.737 -21.491   1.863  1.00  1.50           C  
ATOM   1366  CZ3 TRP A  92     -45.782 -19.419   2.409  1.00  1.50           C  
ATOM   1367  CH2 TRP A  92     -45.951 -20.729   2.645  1.00  1.50           C  
ATOM   1368  H   TRP A  92     -45.726 -16.803  -0.913  1.00  1.50           H  
ATOM   1369  HA  TRP A  92     -47.107 -18.443  -3.026  1.00  1.50           H  
ATOM   1370 1HB  TRP A  92     -48.228 -17.301  -0.436  1.00  1.50           H  
ATOM   1371 2HB  TRP A  92     -49.191 -18.073  -1.685  1.00  1.50           H  
ATOM   1372  HD1 TRP A  92     -49.284 -20.618  -1.779  1.00  1.50           H  
ATOM   1373  HE1 TRP A  92     -48.512 -22.412  -0.134  1.00  1.50           H  
ATOM   1374  HE3 TRP A  92     -46.276 -17.780   1.167  1.00  1.50           H  
ATOM   1375  HZ2 TRP A  92     -46.830 -22.493   2.060  1.00  1.50           H  
ATOM   1376  HZ3 TRP A  92     -45.141 -18.818   3.025  1.00  1.50           H  
ATOM   1377  HH2 TRP A  92     -45.444 -21.200   3.466  1.00  1.50           H  
ATOM   1378  N   GLN A  93     -48.485 -16.593  -3.916  1.00  1.94           N  
ATOM   1379  CA  GLN A  93     -49.209 -15.484  -4.487  1.00  1.94           C  
ATOM   1380  C   GLN A  93     -50.666 -15.895  -4.643  1.00  1.94           C  
ATOM   1381  O   GLN A  93     -51.045 -16.566  -5.599  1.00  1.94           O  
ATOM   1382  CB  GLN A  93     -48.534 -15.013  -5.777  1.00  1.94           C  
ATOM   1383  CG  GLN A  93     -47.120 -14.423  -5.497  1.00  1.94           C  
ATOM   1384  CD  GLN A  93     -46.331 -13.957  -6.693  1.00  1.94           C  
ATOM   1385  OE1 GLN A  93     -45.216 -14.470  -6.929  1.00  1.94           O  
ATOM   1386  NE2 GLN A  93     -46.862 -12.997  -7.436  1.00  1.94           N  
ATOM   1387  H   GLN A  93     -48.588 -17.516  -4.315  1.00  1.94           H  
ATOM   1388  HA  GLN A  93     -49.178 -14.649  -3.791  1.00  1.94           H  
ATOM   1389 1HB  GLN A  93     -48.440 -15.834  -6.456  1.00  1.94           H  
ATOM   1390 2HB  GLN A  93     -49.146 -14.243  -6.263  1.00  1.94           H  
ATOM   1391 1HG  GLN A  93     -47.244 -13.577  -4.829  1.00  1.94           H  
ATOM   1392 2HG  GLN A  93     -46.516 -15.178  -5.013  1.00  1.94           H  
ATOM   1393 1HE2 GLN A  93     -46.362 -12.632  -8.258  1.00  1.94           H  
ATOM   1394 2HE2 GLN A  93     -47.761 -12.615  -7.201  1.00  1.94           H  
ATOM   1395  N   HIS A  94     -51.468 -15.527  -3.646  1.00  2.57           N  
ATOM   1396  CA  HIS A  94     -52.889 -15.878  -3.567  1.00  2.57           C  
ATOM   1397  C   HIS A  94     -53.605 -15.304  -4.785  1.00  2.57           C  
ATOM   1398  O   HIS A  94     -54.463 -15.936  -5.403  1.00  2.57           O  
ATOM   1399  CB  HIS A  94     -53.516 -15.320  -2.285  1.00  2.57           C  
ATOM   1400  CG  HIS A  94     -54.910 -15.793  -2.026  1.00  2.57           C  
ATOM   1401  ND1 HIS A  94     -55.184 -17.061  -1.541  1.00  2.57           N  
ATOM   1402  CD2 HIS A  94     -56.107 -15.183  -2.184  1.00  2.57           C  
ATOM   1403  CE1 HIS A  94     -56.487 -17.206  -1.402  1.00  2.57           C  
ATOM   1404  NE2 HIS A  94     -57.076 -16.081  -1.788  1.00  2.57           N  
ATOM   1405  H   HIS A  94     -51.063 -14.982  -2.899  1.00  2.57           H  
ATOM   1406  HA  HIS A  94     -53.012 -16.957  -3.575  1.00  2.57           H  
ATOM   1407 1HB  HIS A  94     -52.899 -15.597  -1.428  1.00  2.57           H  
ATOM   1408 2HB  HIS A  94     -53.539 -14.233  -2.336  1.00  2.57           H  
ATOM   1409  HD1 HIS A  94     -54.510 -17.769  -1.309  1.00  2.57           H  
ATOM   1410  HD2 HIS A  94     -56.389 -14.192  -2.539  1.00  2.57           H  
ATOM   1411  HE1 HIS A  94     -56.899 -18.143  -1.022  1.00  2.57           H  
ATOM   1412  N   ALA A  95     -53.242 -14.063  -5.082  1.00  3.35           N  
ATOM   1413  CA  ALA A  95     -53.761 -13.266  -6.177  1.00  3.35           C  
ATOM   1414  C   ALA A  95     -52.627 -12.394  -6.665  1.00  3.35           C  
ATOM   1415  O   ALA A  95     -51.725 -12.049  -5.888  1.00  3.35           O  
ATOM   1416  CB  ALA A  95     -54.940 -12.415  -5.738  1.00  3.35           C  
ATOM   1417  H   ALA A  95     -52.530 -13.651  -4.505  1.00  3.35           H  
ATOM   1418  HA  ALA A  95     -54.066 -13.930  -6.989  1.00  3.35           H  
ATOM   1419 1HB  ALA A  95     -55.295 -11.825  -6.587  1.00  3.35           H  
ATOM   1420 2HB  ALA A  95     -55.742 -13.066  -5.386  1.00  3.35           H  
ATOM   1421 3HB  ALA A  95     -54.633 -11.750  -4.934  1.00  3.35           H  
ATOM   1422  N   GLU A  96     -52.710 -11.927  -7.907  1.00  4.19           N  
ATOM   1423  CA  GLU A  96     -51.608 -11.142  -8.449  1.00  4.19           C  
ATOM   1424  C   GLU A  96     -51.660  -9.696  -8.026  1.00  4.19           C  
ATOM   1425  O   GLU A  96     -50.864  -8.873  -8.482  1.00  4.19           O  
ATOM   1426  CB  GLU A  96     -51.539 -11.218  -9.953  1.00  4.19           C  
ATOM   1427  CG  GLU A  96     -51.359 -12.574 -10.470  1.00  4.19           C  
ATOM   1428  CD  GLU A  96     -50.283 -13.274  -9.917  1.00  4.19           C  
ATOM   1429  OE1 GLU A  96     -49.619 -12.764  -9.065  1.00  4.19           O  
ATOM   1430  OE2 GLU A  96     -50.043 -14.350 -10.386  1.00  4.19           O  
ATOM   1431  H   GLU A  96     -53.512 -12.162  -8.497  1.00  4.19           H  
ATOM   1432  HA  GLU A  96     -50.680 -11.556  -8.059  1.00  4.19           H  
ATOM   1433 1HB  GLU A  96     -52.423 -10.827 -10.376  1.00  4.19           H  
ATOM   1434 2HB  GLU A  96     -50.713 -10.604 -10.311  1.00  4.19           H  
ATOM   1435 1HG  GLU A  96     -52.277 -13.147 -10.369  1.00  4.19           H  
ATOM   1436 2HG  GLU A  96     -51.121 -12.475 -11.494  1.00  4.19           H  
ATOM   1437  N   ALA A  97     -52.556  -9.404  -7.094  1.00  4.93           N  
ATOM   1438  CA  ALA A  97     -52.694  -8.100  -6.492  1.00  4.93           C  
ATOM   1439  C   ALA A  97     -51.359  -7.718  -5.860  1.00  4.93           C  
ATOM   1440  O   ALA A  97     -51.002  -6.544  -5.822  1.00  4.93           O  
ATOM   1441  CB  ALA A  97     -53.816  -8.114  -5.478  1.00  4.93           C  
ATOM   1442  H   ALA A  97     -53.166 -10.144  -6.788  1.00  4.93           H  
ATOM   1443  HA  ALA A  97     -52.920  -7.372  -7.267  1.00  4.93           H  
ATOM   1444 1HB  ALA A  97     -53.918  -7.125  -5.034  1.00  4.93           H  
ATOM   1445 2HB  ALA A  97     -54.745  -8.385  -5.981  1.00  4.93           H  
ATOM   1446 3HB  ALA A  97     -53.594  -8.842  -4.700  1.00  4.93           H  
ATOM   1447  N   GLU A  98     -50.571  -8.716  -5.435  1.00  5.50           N  
ATOM   1448  CA  GLU A  98     -49.250  -8.437  -4.871  1.00  5.50           C  
ATOM   1449  C   GLU A  98     -48.388  -7.621  -5.851  1.00  5.50           C  
ATOM   1450  O   GLU A  98     -47.544  -6.824  -5.439  1.00  5.50           O  
ATOM   1451  CB  GLU A  98     -48.503  -9.730  -4.534  1.00  5.50           C  
ATOM   1452  CG  GLU A  98     -47.123  -9.478  -3.918  1.00  5.50           C  
ATOM   1453  CD  GLU A  98     -46.391 -10.716  -3.483  1.00  5.50           C  
ATOM   1454  OE1 GLU A  98     -47.004 -11.727  -3.312  1.00  5.50           O  
ATOM   1455  OE2 GLU A  98     -45.186 -10.643  -3.332  1.00  5.50           O  
ATOM   1456  H   GLU A  98     -50.901  -9.684  -5.516  1.00  5.50           H  
ATOM   1457  HA  GLU A  98     -49.378  -7.853  -3.959  1.00  5.50           H  
ATOM   1458 1HB  GLU A  98     -49.086 -10.328  -3.842  1.00  5.50           H  
ATOM   1459 2HB  GLU A  98     -48.367 -10.320  -5.443  1.00  5.50           H  
ATOM   1460 1HG  GLU A  98     -46.512  -8.946  -4.648  1.00  5.50           H  
ATOM   1461 2HG  GLU A  98     -47.253  -8.825  -3.054  1.00  5.50           H  
ATOM   1462  N   ALA A  99     -48.562  -7.888  -7.150  1.00  5.88           N  
ATOM   1463  CA  ALA A  99     -47.825  -7.253  -8.233  1.00  5.88           C  
ATOM   1464  C   ALA A  99     -48.662  -6.164  -8.923  1.00  5.88           C  
ATOM   1465  O   ALA A  99     -48.290  -5.677  -9.993  1.00  5.88           O  
ATOM   1466  CB  ALA A  99     -47.405  -8.304  -9.247  1.00  5.88           C  
ATOM   1467  H   ALA A  99     -49.297  -8.533  -7.424  1.00  5.88           H  
ATOM   1468  HA  ALA A  99     -46.939  -6.781  -7.811  1.00  5.88           H  
ATOM   1469 1HB  ALA A  99     -46.835  -7.835 -10.046  1.00  5.88           H  
ATOM   1470 2HB  ALA A  99     -46.791  -9.065  -8.760  1.00  5.88           H  
ATOM   1471 3HB  ALA A  99     -48.298  -8.776  -9.664  1.00  5.88           H  
ATOM   1472  N   GLY A 100     -49.812  -5.816  -8.336  1.00  6.09           N  
ATOM   1473  CA  GLY A 100     -50.735  -4.828  -8.894  1.00  6.09           C  
ATOM   1474  C   GLY A 100     -51.722  -5.379  -9.943  1.00  6.09           C  
ATOM   1475  O   GLY A 100     -52.457  -4.606 -10.564  1.00  6.09           O  
ATOM   1476  H   GLY A 100     -50.063  -6.224  -7.440  1.00  6.09           H  
ATOM   1477 1HA  GLY A 100     -51.302  -4.392  -8.072  1.00  6.09           H  
ATOM   1478 2HA  GLY A 100     -50.159  -4.017  -9.336  1.00  6.09           H  
ATOM   1479  N   GLY A 101     -51.715  -6.693 -10.169  1.00  6.11           N  
ATOM   1480  CA  GLY A 101     -52.580  -7.334 -11.161  1.00  6.11           C  
ATOM   1481  C   GLY A 101     -53.688  -8.108 -10.467  1.00  6.11           C  
ATOM   1482  O   GLY A 101     -54.052  -7.781  -9.335  1.00  6.11           O  
ATOM   1483  H   GLY A 101     -51.117  -7.296  -9.611  1.00  6.11           H  
ATOM   1484 1HA  GLY A 101     -53.004  -6.590 -11.834  1.00  6.11           H  
ATOM   1485 2HA  GLY A 101     -51.986  -8.016 -11.768  1.00  6.11           H  
ATOM   1486  N   ARG A 102     -54.251  -9.116 -11.139  1.00  5.88           N  
ATOM   1487  CA  ARG A 102     -55.291  -9.924 -10.488  1.00  5.88           C  
ATOM   1488  C   ARG A 102     -55.122 -11.440 -10.681  1.00  5.88           C  
ATOM   1489  O   ARG A 102     -55.158 -12.191  -9.701  1.00  5.88           O  
ATOM   1490  CB  ARG A 102     -56.683  -9.522 -10.966  1.00  5.88           C  
ATOM   1491  CG  ARG A 102     -57.138  -8.095 -10.578  1.00  5.88           C  
ATOM   1492  CD  ARG A 102     -57.336  -7.976  -9.091  1.00  5.88           C  
ATOM   1493  NE  ARG A 102     -57.827  -6.663  -8.684  1.00  5.88           N  
ATOM   1494  CZ  ARG A 102     -57.054  -5.594  -8.375  1.00  5.88           C  
ATOM   1495  NH1 ARG A 102     -55.743  -5.658  -8.445  1.00  5.88           N  
ATOM   1496  NH2 ARG A 102     -57.629  -4.464  -7.996  1.00  5.88           N  
ATOM   1497  H   ARG A 102     -53.925  -9.328 -12.079  1.00  5.88           H  
ATOM   1498  HA  ARG A 102     -55.246  -9.725  -9.417  1.00  5.88           H  
ATOM   1499 1HB  ARG A 102     -56.729  -9.598 -12.051  1.00  5.88           H  
ATOM   1500 2HB  ARG A 102     -57.415 -10.221 -10.561  1.00  5.88           H  
ATOM   1501 1HG  ARG A 102     -56.400  -7.360 -10.888  1.00  5.88           H  
ATOM   1502 2HG  ARG A 102     -58.088  -7.877 -11.063  1.00  5.88           H  
ATOM   1503 1HD  ARG A 102     -58.065  -8.721  -8.774  1.00  5.88           H  
ATOM   1504 2HD  ARG A 102     -56.398  -8.162  -8.577  1.00  5.88           H  
ATOM   1505  HE  ARG A 102     -58.827  -6.548  -8.610  1.00  5.88           H  
ATOM   1506 1HH1 ARG A 102     -55.267  -6.519  -8.751  1.00  5.88           H  
ATOM   1507 2HH1 ARG A 102     -55.187  -4.851  -8.214  1.00  5.88           H  
ATOM   1508 1HH2 ARG A 102     -58.637  -4.404  -7.936  1.00  5.88           H  
ATOM   1509 2HH2 ARG A 102     -57.061  -3.664  -7.763  1.00  5.88           H  
ATOM   1510  N   ASP A 103     -54.917 -11.884 -11.926  1.00  5.39           N  
ATOM   1511  CA  ASP A 103     -54.852 -13.311 -12.269  1.00  5.39           C  
ATOM   1512  C   ASP A 103     -53.963 -13.462 -13.502  1.00  5.39           C  
ATOM   1513  O   ASP A 103     -54.343 -14.063 -14.505  1.00  5.39           O  
ATOM   1514  CB  ASP A 103     -56.267 -13.848 -12.545  1.00  5.39           C  
ATOM   1515  CG  ASP A 103     -56.387 -15.380 -12.582  1.00  5.39           C  
ATOM   1516  OD1 ASP A 103     -55.608 -16.038 -11.935  1.00  5.39           O  
ATOM   1517  OD2 ASP A 103     -57.266 -15.870 -13.257  1.00  5.39           O  
ATOM   1518  H   ASP A 103     -54.840 -11.216 -12.687  1.00  5.39           H  
ATOM   1519  HA  ASP A 103     -54.406 -13.863 -11.441  1.00  5.39           H  
ATOM   1520 1HB  ASP A 103     -56.949 -13.475 -11.781  1.00  5.39           H  
ATOM   1521 2HB  ASP A 103     -56.611 -13.457 -13.504  1.00  5.39           H  
ATOM   1522  N   ASP A 104     -52.785 -12.873 -13.399  1.00  4.68           N  
ATOM   1523  CA  ASP A 104     -51.811 -12.737 -14.474  1.00  4.68           C  
ATOM   1524  C   ASP A 104     -50.701 -13.820 -14.521  1.00  4.68           C  
ATOM   1525  O   ASP A 104     -49.777 -13.718 -15.328  1.00  4.68           O  
ATOM   1526  CB  ASP A 104     -51.177 -11.354 -14.320  1.00  4.68           C  
ATOM   1527  CG  ASP A 104     -52.260 -10.248 -14.371  1.00  4.68           C  
ATOM   1528  OD1 ASP A 104     -53.341 -10.521 -14.831  1.00  4.68           O  
ATOM   1529  OD2 ASP A 104     -52.032  -9.177 -13.879  1.00  4.68           O  
ATOM   1530  H   ASP A 104     -52.567 -12.456 -12.506  1.00  4.68           H  
ATOM   1531  HA  ASP A 104     -52.352 -12.772 -15.421  1.00  4.68           H  
ATOM   1532 1HB  ASP A 104     -50.634 -11.287 -13.380  1.00  4.68           H  
ATOM   1533 2HB  ASP A 104     -50.461 -11.189 -15.126  1.00  4.68           H  
ATOM   1534  N   ASN A 105     -50.795 -14.848 -13.665  1.00  3.89           N  
ATOM   1535  CA  ASN A 105     -49.802 -15.944 -13.583  1.00  3.89           C  
ATOM   1536  C   ASN A 105     -48.355 -15.486 -13.331  1.00  3.89           C  
ATOM   1537  O   ASN A 105     -47.399 -15.990 -13.938  1.00  3.89           O  
ATOM   1538  CB  ASN A 105     -49.870 -16.812 -14.827  1.00  3.89           C  
ATOM   1539  CG  ASN A 105     -51.161 -17.561 -14.937  1.00  3.89           C  
ATOM   1540  OD1 ASN A 105     -51.609 -18.188 -13.969  1.00  3.89           O  
ATOM   1541  ND2 ASN A 105     -51.775 -17.504 -16.090  1.00  3.89           N  
ATOM   1542  H   ASN A 105     -51.585 -14.868 -13.035  1.00  3.89           H  
ATOM   1543  HA  ASN A 105     -50.077 -16.568 -12.730  1.00  3.89           H  
ATOM   1544 1HB  ASN A 105     -49.746 -16.203 -15.719  1.00  3.89           H  
ATOM   1545 2HB  ASN A 105     -49.052 -17.530 -14.811  1.00  3.89           H  
ATOM   1546 1HD2 ASN A 105     -52.646 -17.981 -16.218  1.00  3.89           H  
ATOM   1547 2HD2 ASN A 105     -51.378 -16.979 -16.842  1.00  3.89           H  
ATOM   1548  N   ASP A 106     -48.205 -14.542 -12.411  1.00  3.15           N  
ATOM   1549  CA  ASP A 106     -46.920 -13.965 -12.061  1.00  3.15           C  
ATOM   1550  C   ASP A 106     -45.917 -14.955 -11.464  1.00  3.15           C  
ATOM   1551  O   ASP A 106     -44.806 -15.009 -11.987  1.00  3.15           O  
ATOM   1552  CB  ASP A 106     -47.082 -12.729 -11.172  1.00  3.15           C  
ATOM   1553  CG  ASP A 106     -45.770 -11.985 -10.861  1.00  3.15           C  
ATOM   1554  OD1 ASP A 106     -45.087 -11.536 -11.774  1.00  3.15           O  
ATOM   1555  OD2 ASP A 106     -45.438 -11.820  -9.697  1.00  3.15           O  
ATOM   1556  H   ASP A 106     -49.029 -14.235 -11.898  1.00  3.15           H  
ATOM   1557  HA  ASP A 106     -46.480 -13.597 -12.989  1.00  3.15           H  
ATOM   1558 1HB  ASP A 106     -47.781 -12.038 -11.645  1.00  3.15           H  
ATOM   1559 2HB  ASP A 106     -47.518 -13.017 -10.237  1.00  3.15           H  
ATOM   1560  N   PRO A 107     -46.214 -15.746 -10.388  1.00  2.54           N  
ATOM   1561  CA  PRO A 107     -45.247 -16.629  -9.772  1.00  2.54           C  
ATOM   1562  C   PRO A 107     -44.801 -17.695 -10.741  1.00  2.54           C  
ATOM   1563  O   PRO A 107     -43.696 -18.211 -10.642  1.00  2.54           O  
ATOM   1564  CB  PRO A 107     -46.024 -17.280  -8.621  1.00  2.54           C  
ATOM   1565  CG  PRO A 107     -47.460 -17.184  -9.027  1.00  2.54           C  
ATOM   1566  CD  PRO A 107     -47.575 -15.884  -9.803  1.00  2.54           C  
ATOM   1567  HA  PRO A 107     -44.396 -16.040  -9.398  1.00  2.54           H  
ATOM   1568 1HB  PRO A 107     -45.705 -18.324  -8.504  1.00  2.54           H  
ATOM   1569 2HB  PRO A 107     -45.804 -16.778  -7.678  1.00  2.54           H  
ATOM   1570 1HG  PRO A 107     -47.724 -18.056  -9.639  1.00  2.54           H  
ATOM   1571 2HG  PRO A 107     -48.114 -17.226  -8.155  1.00  2.54           H  
ATOM   1572 1HD  PRO A 107     -48.339 -16.086 -10.525  1.00  2.54           H  
ATOM   1573 2HD  PRO A 107     -47.827 -15.045  -9.147  1.00  2.54           H  
ATOM   1574  N   LEU A 108     -45.619 -17.993 -11.739  1.00  2.08           N  
ATOM   1575  CA  LEU A 108     -45.218 -19.025 -12.663  1.00  2.08           C  
ATOM   1576  C   LEU A 108     -44.215 -18.440 -13.636  1.00  2.08           C  
ATOM   1577  O   LEU A 108     -43.228 -19.090 -13.997  1.00  2.08           O  
ATOM   1578  CB  LEU A 108     -46.442 -19.579 -13.362  1.00  2.08           C  
ATOM   1579  CG  LEU A 108     -47.434 -20.274 -12.419  1.00  2.08           C  
ATOM   1580  CD1 LEU A 108     -48.662 -20.699 -13.209  1.00  2.08           C  
ATOM   1581  CD2 LEU A 108     -46.738 -21.459 -11.730  1.00  2.08           C  
ATOM   1582  H   LEU A 108     -46.517 -17.542 -11.841  1.00  2.08           H  
ATOM   1583  HA  LEU A 108     -44.741 -19.832 -12.109  1.00  2.08           H  
ATOM   1584 1HB  LEU A 108     -46.963 -18.752 -13.850  1.00  2.08           H  
ATOM   1585 2HB  LEU A 108     -46.128 -20.290 -14.122  1.00  2.08           H  
ATOM   1586  HG  LEU A 108     -47.763 -19.568 -11.658  1.00  2.08           H  
ATOM   1587 1HD1 LEU A 108     -49.379 -21.177 -12.540  1.00  2.08           H  
ATOM   1588 2HD1 LEU A 108     -49.124 -19.823 -13.664  1.00  2.08           H  
ATOM   1589 3HD1 LEU A 108     -48.370 -21.401 -13.988  1.00  2.08           H  
ATOM   1590 1HD2 LEU A 108     -47.435 -21.948 -11.049  1.00  2.08           H  
ATOM   1591 2HD2 LEU A 108     -46.404 -22.175 -12.482  1.00  2.08           H  
ATOM   1592 3HD2 LEU A 108     -45.874 -21.098 -11.166  1.00  2.08           H  
ATOM   1593  N   ASP A 109     -44.415 -17.176 -14.014  1.00  1.75           N  
ATOM   1594  CA  ASP A 109     -43.450 -16.552 -14.895  1.00  1.75           C  
ATOM   1595  C   ASP A 109     -42.157 -16.290 -14.127  1.00  1.75           C  
ATOM   1596  O   ASP A 109     -41.068 -16.516 -14.655  1.00  1.75           O  
ATOM   1597  CB  ASP A 109     -43.978 -15.262 -15.506  1.00  1.75           C  
ATOM   1598  CG  ASP A 109     -43.038 -14.760 -16.605  1.00  1.75           C  
ATOM   1599  OD1 ASP A 109     -42.859 -15.466 -17.589  1.00  1.75           O  
ATOM   1600  OD2 ASP A 109     -42.488 -13.689 -16.457  1.00  1.75           O  
ATOM   1601  H   ASP A 109     -45.251 -16.662 -13.723  1.00  1.75           H  
ATOM   1602  HA  ASP A 109     -43.231 -17.241 -15.709  1.00  1.75           H  
ATOM   1603 1HB  ASP A 109     -44.977 -15.429 -15.919  1.00  1.75           H  
ATOM   1604 2HB  ASP A 109     -44.069 -14.498 -14.726  1.00  1.75           H  
ATOM   1605  N   LYS A 110     -42.261 -15.839 -12.868  1.00  1.52           N  
ATOM   1606  CA  LYS A 110     -41.054 -15.601 -12.087  1.00  1.52           C  
ATOM   1607  C   LYS A 110     -40.332 -16.912 -11.831  1.00  1.52           C  
ATOM   1608  O   LYS A 110     -39.105 -16.971 -11.900  1.00  1.52           O  
ATOM   1609  CB  LYS A 110     -41.349 -14.873 -10.778  1.00  1.52           C  
ATOM   1610  CG  LYS A 110     -41.697 -13.384 -10.957  1.00  1.52           C  
ATOM   1611  CD  LYS A 110     -41.799 -12.674  -9.607  1.00  1.52           C  
ATOM   1612  CE  LYS A 110     -41.825 -11.132  -9.750  1.00  1.52           C  
ATOM   1613  NZ  LYS A 110     -43.128 -10.616 -10.266  1.00  1.52           N  
ATOM   1614  H   LYS A 110     -43.178 -15.649 -12.470  1.00  1.52           H  
ATOM   1615  HA  LYS A 110     -40.389 -14.965 -12.671  1.00  1.52           H  
ATOM   1616 1HB  LYS A 110     -42.194 -15.354 -10.283  1.00  1.52           H  
ATOM   1617 2HB  LYS A 110     -40.488 -14.947 -10.112  1.00  1.52           H  
ATOM   1618 1HG  LYS A 110     -40.931 -12.898 -11.564  1.00  1.52           H  
ATOM   1619 2HG  LYS A 110     -42.662 -13.294 -11.474  1.00  1.52           H  
ATOM   1620 1HD  LYS A 110     -42.732 -12.986  -9.119  1.00  1.52           H  
ATOM   1621 2HD  LYS A 110     -40.961 -12.958  -8.974  1.00  1.52           H  
ATOM   1622 1HE  LYS A 110     -41.640 -10.691  -8.770  1.00  1.52           H  
ATOM   1623 2HE  LYS A 110     -41.027 -10.824 -10.430  1.00  1.52           H  
ATOM   1624 1HZ  LYS A 110     -43.111  -9.622 -10.329  1.00  1.52           H  
ATOM   1625 2HZ  LYS A 110     -43.392 -10.992 -11.181  1.00  1.52           H  
ATOM   1626 3HZ  LYS A 110     -43.887 -10.899  -9.646  1.00  1.52           H  
ATOM   1627  N   TYR A 111     -41.084 -17.985 -11.584  1.00  1.36           N  
ATOM   1628  CA  TYR A 111     -40.480 -19.289 -11.398  1.00  1.36           C  
ATOM   1629  C   TYR A 111     -39.654 -19.614 -12.628  1.00  1.36           C  
ATOM   1630  O   TYR A 111     -38.472 -19.951 -12.528  1.00  1.36           O  
ATOM   1631  CB  TYR A 111     -41.544 -20.365 -11.186  1.00  1.36           C  
ATOM   1632  CG  TYR A 111     -40.971 -21.697 -11.092  1.00  1.36           C  
ATOM   1633  CD1 TYR A 111     -40.425 -22.042  -9.937  1.00  1.36           C  
ATOM   1634  CD2 TYR A 111     -40.978 -22.578 -12.162  1.00  1.36           C  
ATOM   1635  CE1 TYR A 111     -39.866 -23.236  -9.777  1.00  1.36           C  
ATOM   1636  CE2 TYR A 111     -40.395 -23.822 -12.012  1.00  1.36           C  
ATOM   1637  CZ  TYR A 111     -39.822 -24.146 -10.799  1.00  1.36           C  
ATOM   1638  OH  TYR A 111     -39.199 -25.368 -10.605  1.00  1.36           O  
ATOM   1639  H   TYR A 111     -42.093 -17.907 -11.500  1.00  1.36           H  
ATOM   1640  HA  TYR A 111     -39.817 -19.257 -10.533  1.00  1.36           H  
ATOM   1641 1HB  TYR A 111     -42.092 -20.164 -10.267  1.00  1.36           H  
ATOM   1642 2HB  TYR A 111     -42.256 -20.354 -12.001  1.00  1.36           H  
ATOM   1643  HD1 TYR A 111     -40.439 -21.335  -9.133  1.00  1.36           H  
ATOM   1644  HD2 TYR A 111     -41.429 -22.288 -13.111  1.00  1.36           H  
ATOM   1645  HE1 TYR A 111     -39.455 -23.461  -8.848  1.00  1.36           H  
ATOM   1646  HE2 TYR A 111     -40.377 -24.529 -12.842  1.00  1.36           H  
ATOM   1647  HH  TYR A 111     -38.550 -25.290  -9.856  1.00  1.36           H  
ATOM   1648  N   ARG A 112     -40.277 -19.476 -13.802  1.00  1.23           N  
ATOM   1649  CA  ARG A 112     -39.612 -19.742 -15.063  1.00  1.23           C  
ATOM   1650  C   ARG A 112     -38.323 -18.947 -15.197  1.00  1.23           C  
ATOM   1651  O   ARG A 112     -37.270 -19.523 -15.476  1.00  1.23           O  
ATOM   1652  CB  ARG A 112     -40.539 -19.387 -16.222  1.00  1.23           C  
ATOM   1653  CG  ARG A 112     -39.983 -19.616 -17.617  1.00  1.23           C  
ATOM   1654  CD  ARG A 112     -40.929 -19.121 -18.683  1.00  1.23           C  
ATOM   1655  NE  ARG A 112     -41.103 -17.647 -18.695  1.00  1.23           N  
ATOM   1656  CZ  ARG A 112     -40.270 -16.757 -19.283  1.00  1.23           C  
ATOM   1657  NH1 ARG A 112     -39.179 -17.129 -19.926  1.00  1.23           N  
ATOM   1658  NH2 ARG A 112     -40.579 -15.480 -19.211  1.00  1.23           N  
ATOM   1659  H   ARG A 112     -41.259 -19.195 -13.821  1.00  1.23           H  
ATOM   1660  HA  ARG A 112     -39.375 -20.804 -15.110  1.00  1.23           H  
ATOM   1661 1HB  ARG A 112     -41.468 -19.945 -16.128  1.00  1.23           H  
ATOM   1662 2HB  ARG A 112     -40.797 -18.343 -16.175  1.00  1.23           H  
ATOM   1663 1HG  ARG A 112     -39.046 -19.064 -17.716  1.00  1.23           H  
ATOM   1664 2HG  ARG A 112     -39.796 -20.676 -17.778  1.00  1.23           H  
ATOM   1665 1HD  ARG A 112     -40.540 -19.421 -19.657  1.00  1.23           H  
ATOM   1666 2HD  ARG A 112     -41.907 -19.573 -18.528  1.00  1.23           H  
ATOM   1667  HE  ARG A 112     -41.918 -17.227 -18.213  1.00  1.23           H  
ATOM   1668 1HH1 ARG A 112     -38.895 -18.117 -19.984  1.00  1.23           H  
ATOM   1669 2HH1 ARG A 112     -38.580 -16.438 -20.346  1.00  1.23           H  
ATOM   1670 1HH2 ARG A 112     -41.440 -15.214 -18.698  1.00  1.23           H  
ATOM   1671 2HH2 ARG A 112     -39.994 -14.784 -19.633  1.00  1.23           H  
ATOM   1672  N   GLN A 113     -38.382 -17.638 -14.931  1.00  1.13           N  
ATOM   1673  CA  GLN A 113     -37.198 -16.798 -15.085  1.00  1.13           C  
ATOM   1674  C   GLN A 113     -36.063 -17.260 -14.175  1.00  1.13           C  
ATOM   1675  O   GLN A 113     -34.913 -17.391 -14.604  1.00  1.13           O  
ATOM   1676  CB  GLN A 113     -37.539 -15.353 -14.701  1.00  1.13           C  
ATOM   1677  CG  GLN A 113     -38.466 -14.590 -15.647  1.00  1.13           C  
ATOM   1678  CD  GLN A 113     -38.831 -13.211 -15.065  1.00  1.13           C  
ATOM   1679  OE1 GLN A 113     -37.992 -12.569 -14.426  1.00  1.13           O  
ATOM   1680  NE2 GLN A 113     -40.064 -12.747 -15.264  1.00  1.13           N  
ATOM   1681  H   GLN A 113     -39.277 -17.216 -14.674  1.00  1.13           H  
ATOM   1682  HA  GLN A 113     -36.863 -16.848 -16.121  1.00  1.13           H  
ATOM   1683 1HB  GLN A 113     -38.004 -15.349 -13.715  1.00  1.13           H  
ATOM   1684 2HB  GLN A 113     -36.623 -14.792 -14.620  1.00  1.13           H  
ATOM   1685 1HG  GLN A 113     -37.956 -14.440 -16.596  1.00  1.13           H  
ATOM   1686 2HG  GLN A 113     -39.382 -15.156 -15.802  1.00  1.13           H  
ATOM   1687 1HE2 GLN A 113     -40.327 -11.863 -14.897  1.00  1.13           H  
ATOM   1688 2HE2 GLN A 113     -40.776 -13.277 -15.789  1.00  1.13           H  
ATOM   1689  N   LEU A 114     -36.405 -17.588 -12.936  1.00  1.06           N  
ATOM   1690  CA  LEU A 114     -35.416 -18.020 -11.972  1.00  1.06           C  
ATOM   1691  C   LEU A 114     -34.762 -19.319 -12.372  1.00  1.06           C  
ATOM   1692  O   LEU A 114     -33.534 -19.447 -12.302  1.00  1.06           O  
ATOM   1693  CB  LEU A 114     -36.105 -18.134 -10.628  1.00  1.06           C  
ATOM   1694  CG  LEU A 114     -36.474 -16.817 -10.066  1.00  1.06           C  
ATOM   1695  CD1 LEU A 114     -37.359 -17.002  -8.917  1.00  1.06           C  
ATOM   1696  CD2 LEU A 114     -35.212 -16.124  -9.654  1.00  1.06           C  
ATOM   1697  H   LEU A 114     -37.379 -17.494 -12.639  1.00  1.06           H  
ATOM   1698  HA  LEU A 114     -34.647 -17.258 -11.907  1.00  1.06           H  
ATOM   1699 1HB  LEU A 114     -37.020 -18.714 -10.748  1.00  1.06           H  
ATOM   1700 2HB  LEU A 114     -35.462 -18.641  -9.926  1.00  1.06           H  
ATOM   1701  HG  LEU A 114     -36.995 -16.221 -10.816  1.00  1.06           H  
ATOM   1702 1HD1 LEU A 114     -37.622 -16.033  -8.506  1.00  1.06           H  
ATOM   1703 2HD1 LEU A 114     -38.267 -17.522  -9.229  1.00  1.06           H  
ATOM   1704 3HD1 LEU A 114     -36.834 -17.581  -8.197  1.00  1.06           H  
ATOM   1705 1HD2 LEU A 114     -35.468 -15.172  -9.248  1.00  1.06           H  
ATOM   1706 2HD2 LEU A 114     -34.687 -16.713  -8.909  1.00  1.06           H  
ATOM   1707 3HD2 LEU A 114     -34.578 -15.994 -10.504  1.00  1.06           H  
ATOM   1708  N   VAL A 115     -35.560 -20.246 -12.889  1.00  1.00           N  
ATOM   1709  CA  VAL A 115     -35.032 -21.516 -13.345  1.00  1.00           C  
ATOM   1710  C   VAL A 115     -34.120 -21.319 -14.555  1.00  1.00           C  
ATOM   1711  O   VAL A 115     -33.028 -21.884 -14.609  1.00  1.00           O  
ATOM   1712  CB  VAL A 115     -36.174 -22.490 -13.654  1.00  1.00           C  
ATOM   1713  CG1 VAL A 115     -35.635 -23.738 -14.320  1.00  1.00           C  
ATOM   1714  CG2 VAL A 115     -36.866 -22.861 -12.348  1.00  1.00           C  
ATOM   1715  H   VAL A 115     -36.567 -20.075 -12.932  1.00  1.00           H  
ATOM   1716  HA  VAL A 115     -34.441 -21.945 -12.533  1.00  1.00           H  
ATOM   1717  HB  VAL A 115     -36.886 -22.013 -14.335  1.00  1.00           H  
ATOM   1718 1HG1 VAL A 115     -36.459 -24.418 -14.531  1.00  1.00           H  
ATOM   1719 2HG1 VAL A 115     -35.140 -23.464 -15.253  1.00  1.00           H  
ATOM   1720 3HG1 VAL A 115     -34.921 -24.224 -13.656  1.00  1.00           H  
ATOM   1721 1HG2 VAL A 115     -37.667 -23.543 -12.566  1.00  1.00           H  
ATOM   1722 2HG2 VAL A 115     -36.154 -23.338 -11.676  1.00  1.00           H  
ATOM   1723 3HG2 VAL A 115     -37.263 -21.971 -11.873  1.00  1.00           H  
ATOM   1724  N   GLU A 116     -34.535 -20.483 -15.512  1.00  0.96           N  
ATOM   1725  CA  GLU A 116     -33.731 -20.220 -16.711  1.00  0.96           C  
ATOM   1726  C   GLU A 116     -32.376 -19.600 -16.352  1.00  0.96           C  
ATOM   1727  O   GLU A 116     -31.369 -19.861 -17.014  1.00  0.96           O  
ATOM   1728  CB  GLU A 116     -34.494 -19.325 -17.696  1.00  0.96           C  
ATOM   1729  CG  GLU A 116     -35.691 -20.021 -18.382  1.00  0.96           C  
ATOM   1730  CD  GLU A 116     -36.489 -19.106 -19.290  1.00  0.96           C  
ATOM   1731  OE1 GLU A 116     -36.105 -17.972 -19.462  1.00  0.96           O  
ATOM   1732  OE2 GLU A 116     -37.509 -19.537 -19.798  1.00  0.96           O  
ATOM   1733  H   GLU A 116     -35.445 -20.031 -15.418  1.00  0.96           H  
ATOM   1734  HA  GLU A 116     -33.542 -21.172 -17.204  1.00  0.96           H  
ATOM   1735 1HB  GLU A 116     -34.877 -18.452 -17.165  1.00  0.96           H  
ATOM   1736 2HB  GLU A 116     -33.815 -18.968 -18.469  1.00  0.96           H  
ATOM   1737 1HG  GLU A 116     -35.314 -20.853 -18.975  1.00  0.96           H  
ATOM   1738 2HG  GLU A 116     -36.347 -20.431 -17.622  1.00  0.96           H  
ATOM   1739  N   TRP A 117     -32.346 -18.812 -15.277  1.00  0.94           N  
ATOM   1740  CA  TRP A 117     -31.128 -18.177 -14.784  1.00  0.94           C  
ATOM   1741  C   TRP A 117     -30.248 -19.128 -13.954  1.00  0.94           C  
ATOM   1742  O   TRP A 117     -29.136 -18.759 -13.564  1.00  0.94           O  
ATOM   1743  CB  TRP A 117     -31.481 -16.971 -13.927  1.00  0.94           C  
ATOM   1744  CG  TRP A 117     -32.068 -15.826 -14.691  1.00  0.94           C  
ATOM   1745  CD1 TRP A 117     -31.872 -15.516 -15.999  1.00  0.94           C  
ATOM   1746  CD2 TRP A 117     -32.997 -14.853 -14.184  1.00  0.94           C  
ATOM   1747  NE1 TRP A 117     -32.601 -14.397 -16.333  1.00  0.94           N  
ATOM   1748  CE2 TRP A 117     -33.299 -13.984 -15.229  1.00  0.94           C  
ATOM   1749  CE3 TRP A 117     -33.590 -14.667 -12.966  1.00  0.94           C  
ATOM   1750  CZ2 TRP A 117     -34.177 -12.921 -15.066  1.00  0.94           C  
ATOM   1751  CZ3 TRP A 117     -34.478 -13.633 -12.807  1.00  0.94           C  
ATOM   1752  CH2 TRP A 117     -34.760 -12.773 -13.818  1.00  0.94           C  
ATOM   1753  H   TRP A 117     -33.226 -18.603 -14.803  1.00  0.94           H  
ATOM   1754  HA  TRP A 117     -30.551 -17.840 -15.643  1.00  0.94           H  
ATOM   1755 1HB  TRP A 117     -32.195 -17.270 -13.158  1.00  0.94           H  
ATOM   1756 2HB  TRP A 117     -30.594 -16.625 -13.428  1.00  0.94           H  
ATOM   1757  HD1 TRP A 117     -31.230 -16.071 -16.681  1.00  0.94           H  
ATOM   1758  HE1 TRP A 117     -32.631 -13.963 -17.243  1.00  0.94           H  
ATOM   1759  HE3 TRP A 117     -33.362 -15.340 -12.157  1.00  0.94           H  
ATOM   1760  HZ2 TRP A 117     -34.423 -12.232 -15.875  1.00  0.94           H  
ATOM   1761  HZ3 TRP A 117     -34.953 -13.527 -11.847  1.00  0.94           H  
ATOM   1762  HH2 TRP A 117     -35.471 -11.965 -13.645  1.00  0.94           H  
ATOM   1763  N   GLY A 118     -30.733 -20.351 -13.697  1.00  0.92           N  
ATOM   1764  CA  GLY A 118     -30.011 -21.351 -12.920  1.00  0.92           C  
ATOM   1765  C   GLY A 118     -30.326 -21.400 -11.418  1.00  0.92           C  
ATOM   1766  O   GLY A 118     -29.623 -22.084 -10.670  1.00  0.92           O  
ATOM   1767  H   GLY A 118     -31.640 -20.627 -14.067  1.00  0.92           H  
ATOM   1768 1HA  GLY A 118     -30.228 -22.328 -13.351  1.00  0.92           H  
ATOM   1769 2HA  GLY A 118     -28.944 -21.190 -13.053  1.00  0.92           H  
ATOM   1770  N   TYR A 119     -31.333 -20.666 -10.947  1.00  0.91           N  
ATOM   1771  CA  TYR A 119     -31.640 -20.721  -9.521  1.00  0.91           C  
ATOM   1772  C   TYR A 119     -32.408 -22.032  -9.259  1.00  0.91           C  
ATOM   1773  O   TYR A 119     -33.355 -22.326  -9.995  1.00  0.91           O  
ATOM   1774  CB  TYR A 119     -32.520 -19.551  -9.069  1.00  0.91           C  
ATOM   1775  CG  TYR A 119     -32.604 -19.457  -7.569  1.00  0.91           C  
ATOM   1776  CD1 TYR A 119     -31.614 -18.776  -6.847  1.00  0.91           C  
ATOM   1777  CD2 TYR A 119     -33.578 -20.138  -6.901  1.00  0.91           C  
ATOM   1778  CE1 TYR A 119     -31.643 -18.773  -5.462  1.00  0.91           C  
ATOM   1779  CE2 TYR A 119     -33.589 -20.157  -5.538  1.00  0.91           C  
ATOM   1780  CZ  TYR A 119     -32.643 -19.477  -4.810  1.00  0.91           C  
ATOM   1781  OH  TYR A 119     -32.686 -19.536  -3.433  1.00  0.91           O  
ATOM   1782  H   TYR A 119     -31.919 -20.113 -11.572  1.00  0.91           H  
ATOM   1783  HA  TYR A 119     -30.705 -20.706  -8.967  1.00  0.91           H  
ATOM   1784 1HB  TYR A 119     -32.151 -18.631  -9.469  1.00  0.91           H  
ATOM   1785 2HB  TYR A 119     -33.516 -19.697  -9.454  1.00  0.91           H  
ATOM   1786  HD1 TYR A 119     -30.817 -18.253  -7.373  1.00  0.91           H  
ATOM   1787  HD2 TYR A 119     -34.317 -20.687  -7.456  1.00  0.91           H  
ATOM   1788  HE1 TYR A 119     -30.877 -18.247  -4.893  1.00  0.91           H  
ATOM   1789  HE2 TYR A 119     -34.343 -20.722  -5.026  1.00  0.91           H  
ATOM   1790  HH  TYR A 119     -32.425 -18.665  -3.025  1.00  0.91           H  
ATOM   1791  N   PRO A 120     -32.121 -22.810  -8.197  1.00  0.91           N  
ATOM   1792  CA  PRO A 120     -32.826 -24.040  -7.858  1.00  0.91           C  
ATOM   1793  C   PRO A 120     -34.197 -23.822  -7.226  1.00  0.91           C  
ATOM   1794  O   PRO A 120     -34.426 -24.162  -6.067  1.00  0.91           O  
ATOM   1795  CB  PRO A 120     -31.863 -24.693  -6.869  1.00  0.91           C  
ATOM   1796  CG  PRO A 120     -31.181 -23.548  -6.196  1.00  0.91           C  
ATOM   1797  CD  PRO A 120     -30.977 -22.518  -7.302  1.00  0.91           C  
ATOM   1798  HA  PRO A 120     -32.921 -24.654  -8.766  1.00  0.91           H  
ATOM   1799 1HB  PRO A 120     -32.421 -25.332  -6.166  1.00  0.91           H  
ATOM   1800 2HB  PRO A 120     -31.162 -25.347  -7.410  1.00  0.91           H  
ATOM   1801 1HG  PRO A 120     -31.791 -23.161  -5.364  1.00  0.91           H  
ATOM   1802 2HG  PRO A 120     -30.243 -23.898  -5.769  1.00  0.91           H  
ATOM   1803 1HD  PRO A 120     -31.018 -21.536  -6.861  1.00  0.91           H  
ATOM   1804 2HD  PRO A 120     -30.024 -22.694  -7.829  1.00  0.91           H  
ATOM   1805  N   ALA A 121     -35.101 -23.234  -7.995  1.00  0.92           N  
ATOM   1806  CA  ALA A 121     -36.455 -22.974  -7.513  1.00  0.92           C  
ATOM   1807  C   ALA A 121     -37.334 -24.214  -7.693  1.00  0.92           C  
ATOM   1808  O   ALA A 121     -37.245 -24.900  -8.721  1.00  0.92           O  
ATOM   1809  CB  ALA A 121     -37.061 -21.790  -8.257  1.00  0.92           C  
ATOM   1810  H   ALA A 121     -34.820 -22.969  -8.939  1.00  0.92           H  
ATOM   1811  HA  ALA A 121     -36.404 -22.745  -6.449  1.00  0.92           H  
ATOM   1812 1HB  ALA A 121     -38.059 -21.602  -7.874  1.00  0.92           H  
ATOM   1813 2HB  ALA A 121     -36.450 -20.908  -8.117  1.00  0.92           H  
ATOM   1814 3HB  ALA A 121     -37.115 -22.018  -9.317  1.00  0.92           H  
ATOM   1815  N   GLU A 122     -38.256 -24.449  -6.753  1.00  0.94           N  
ATOM   1816  CA  GLU A 122     -39.192 -25.577  -6.879  1.00  0.94           C  
ATOM   1817  C   GLU A 122     -40.665 -25.174  -6.723  1.00  0.94           C  
ATOM   1818  O   GLU A 122     -40.996 -24.323  -5.901  1.00  0.94           O  
ATOM   1819  CB  GLU A 122     -38.862 -26.626  -5.808  1.00  0.94           C  
ATOM   1820  CG  GLU A 122     -37.475 -27.273  -5.921  1.00  0.94           C  
ATOM   1821  CD  GLU A 122     -37.176 -28.243  -4.789  1.00  0.94           C  
ATOM   1822  OE1 GLU A 122     -37.890 -28.227  -3.810  1.00  0.94           O  
ATOM   1823  OE2 GLU A 122     -36.240 -29.000  -4.910  1.00  0.94           O  
ATOM   1824  H   GLU A 122     -38.263 -23.861  -5.918  1.00  0.94           H  
ATOM   1825  HA  GLU A 122     -39.069 -26.023  -7.864  1.00  0.94           H  
ATOM   1826 1HB  GLU A 122     -38.924 -26.165  -4.826  1.00  0.94           H  
ATOM   1827 2HB  GLU A 122     -39.611 -27.421  -5.837  1.00  0.94           H  
ATOM   1828 1HG  GLU A 122     -37.404 -27.800  -6.872  1.00  0.94           H  
ATOM   1829 2HG  GLU A 122     -36.719 -26.486  -5.916  1.00  0.94           H  
ATOM   1830  N   LEU A 123     -41.561 -25.828  -7.475  1.00  0.96           N  
ATOM   1831  CA  LEU A 123     -43.001 -25.611  -7.282  1.00  0.96           C  
ATOM   1832  C   LEU A 123     -43.566 -26.709  -6.397  1.00  0.96           C  
ATOM   1833  O   LEU A 123     -43.417 -27.900  -6.681  1.00  0.96           O  
ATOM   1834  CB  LEU A 123     -43.770 -25.544  -8.607  1.00  0.96           C  
ATOM   1835  CG  LEU A 123     -43.388 -24.395  -9.518  1.00  0.96           C  
ATOM   1836  CD1 LEU A 123     -44.168 -24.460 -10.811  1.00  0.96           C  
ATOM   1837  CD2 LEU A 123     -43.654 -23.101  -8.796  1.00  0.96           C  
ATOM   1838  H   LEU A 123     -41.245 -26.500  -8.162  1.00  0.96           H  
ATOM   1839  HA  LEU A 123     -43.148 -24.661  -6.767  1.00  0.96           H  
ATOM   1840 1HB  LEU A 123     -43.609 -26.472  -9.153  1.00  0.96           H  
ATOM   1841 2HB  LEU A 123     -44.835 -25.455  -8.384  1.00  0.96           H  
ATOM   1842  HG  LEU A 123     -42.353 -24.469  -9.757  1.00  0.96           H  
ATOM   1843 1HD1 LEU A 123     -43.873 -23.629 -11.453  1.00  0.96           H  
ATOM   1844 2HD1 LEU A 123     -43.955 -25.401 -11.314  1.00  0.96           H  
ATOM   1845 3HD1 LEU A 123     -45.235 -24.393 -10.598  1.00  0.96           H  
ATOM   1846 1HD2 LEU A 123     -43.376 -22.264  -9.428  1.00  0.96           H  
ATOM   1847 2HD2 LEU A 123     -44.711 -23.027  -8.547  1.00  0.96           H  
ATOM   1848 3HD2 LEU A 123     -43.064 -23.084  -7.878  1.00  0.96           H  
ATOM   1849  N   ILE A 124     -44.186 -26.282  -5.310  1.00  0.99           N  
ATOM   1850  CA  ILE A 124     -44.722 -27.137  -4.262  1.00  0.99           C  
ATOM   1851  C   ILE A 124     -46.234 -26.897  -4.024  1.00  0.99           C  
ATOM   1852  O   ILE A 124     -46.727 -25.777  -4.200  1.00  0.99           O  
ATOM   1853  CB  ILE A 124     -43.827 -26.964  -3.007  1.00  0.99           C  
ATOM   1854  CG1 ILE A 124     -42.405 -27.457  -3.320  1.00  0.99           C  
ATOM   1855  CG2 ILE A 124     -44.344 -27.611  -1.852  1.00  0.99           C  
ATOM   1856  CD1 ILE A 124     -41.461 -27.251  -2.203  1.00  0.99           C  
ATOM   1857  H   ILE A 124     -44.254 -25.272  -5.169  1.00  0.99           H  
ATOM   1858  HA  ILE A 124     -44.611 -28.172  -4.582  1.00  0.99           H  
ATOM   1859  HB  ILE A 124     -43.732 -25.937  -2.811  1.00  0.99           H  
ATOM   1860 1HG1 ILE A 124     -42.426 -28.513  -3.589  1.00  0.99           H  
ATOM   1861 2HG1 ILE A 124     -42.010 -26.889  -4.159  1.00  0.99           H  
ATOM   1862 1HG2 ILE A 124     -43.688 -27.446  -1.004  1.00  0.99           H  
ATOM   1863 2HG2 ILE A 124     -45.337 -27.221  -1.624  1.00  0.99           H  
ATOM   1864 3HG2 ILE A 124     -44.385 -28.660  -2.091  1.00  0.99           H  
ATOM   1865 1HD1 ILE A 124     -40.459 -27.589  -2.496  1.00  0.99           H  
ATOM   1866 2HD1 ILE A 124     -41.442 -26.230  -1.955  1.00  0.99           H  
ATOM   1867 3HD1 ILE A 124     -41.799 -27.816  -1.352  1.00  0.99           H  
ATOM   1868  N   ASP A 125     -47.026 -27.967  -3.812  1.00  1.01           N  
ATOM   1869  CA  ASP A 125     -48.474 -27.780  -3.601  1.00  1.01           C  
ATOM   1870  C   ASP A 125     -48.783 -27.317  -2.176  1.00  1.01           C  
ATOM   1871  O   ASP A 125     -47.975 -27.500  -1.270  1.00  1.01           O  
ATOM   1872  CB  ASP A 125     -49.232 -29.096  -3.891  1.00  1.01           C  
ATOM   1873  CG  ASP A 125     -50.774 -28.970  -4.069  1.00  1.01           C  
ATOM   1874  OD1 ASP A 125     -51.301 -27.898  -3.881  1.00  1.01           O  
ATOM   1875  OD2 ASP A 125     -51.411 -29.968  -4.363  1.00  1.01           O  
ATOM   1876  H   ASP A 125     -46.635 -28.915  -3.685  1.00  1.01           H  
ATOM   1877  HA  ASP A 125     -48.828 -27.016  -4.293  1.00  1.01           H  
ATOM   1878 1HB  ASP A 125     -48.819 -29.549  -4.790  1.00  1.01           H  
ATOM   1879 2HB  ASP A 125     -49.034 -29.798  -3.076  1.00  1.01           H  
ATOM   1880  N   ALA A 126     -49.998 -26.823  -1.950  1.00  1.03           N  
ATOM   1881  CA  ALA A 126     -50.454 -26.415  -0.615  1.00  1.03           C  
ATOM   1882  C   ALA A 126     -50.407 -27.606   0.339  1.00  1.03           C  
ATOM   1883  O   ALA A 126     -50.136 -27.472   1.534  1.00  1.03           O  
ATOM   1884  CB  ALA A 126     -51.858 -25.841  -0.679  1.00  1.03           C  
ATOM   1885  H   ALA A 126     -50.631 -26.757  -2.748  1.00  1.03           H  
ATOM   1886  HA  ALA A 126     -49.775 -25.650  -0.241  1.00  1.03           H  
ATOM   1887 1HB  ALA A 126     -52.183 -25.524   0.310  1.00  1.03           H  
ATOM   1888 2HB  ALA A 126     -51.869 -24.977  -1.352  1.00  1.03           H  
ATOM   1889 3HB  ALA A 126     -52.546 -26.595  -1.057  1.00  1.03           H  
ATOM   1890  N   ARG A 127     -50.679 -28.790  -0.206  1.00  1.02           N  
ATOM   1891  CA  ARG A 127     -50.670 -30.018   0.573  1.00  1.02           C  
ATOM   1892  C   ARG A 127     -49.258 -30.377   1.032  1.00  1.02           C  
ATOM   1893  O   ARG A 127     -49.072 -31.026   2.066  1.00  1.02           O  
ATOM   1894  CB  ARG A 127     -51.213 -31.165  -0.261  1.00  1.02           C  
ATOM   1895  CG  ARG A 127     -52.695 -31.080  -0.597  1.00  1.02           C  
ATOM   1896  CD  ARG A 127     -53.121 -32.220  -1.459  1.00  1.02           C  
ATOM   1897  NE  ARG A 127     -52.547 -32.126  -2.792  1.00  1.02           N  
ATOM   1898  CZ  ARG A 127     -52.487 -33.112  -3.695  1.00  1.02           C  
ATOM   1899  NH1 ARG A 127     -52.964 -34.314  -3.436  1.00  1.02           N  
ATOM   1900  NH2 ARG A 127     -51.930 -32.835  -4.850  1.00  1.02           N  
ATOM   1901  H   ARG A 127     -50.900 -28.828  -1.196  1.00  1.02           H  
ATOM   1902  HA  ARG A 127     -51.302 -29.880   1.450  1.00  1.02           H  
ATOM   1903 1HB  ARG A 127     -50.663 -31.211  -1.205  1.00  1.02           H  
ATOM   1904 2HB  ARG A 127     -51.042 -32.106   0.261  1.00  1.02           H  
ATOM   1905 1HG  ARG A 127     -53.282 -31.094   0.319  1.00  1.02           H  
ATOM   1906 2HG  ARG A 127     -52.884 -30.151  -1.143  1.00  1.02           H  
ATOM   1907 1HD  ARG A 127     -52.792 -33.157  -1.013  1.00  1.02           H  
ATOM   1908 2HD  ARG A 127     -54.205 -32.222  -1.554  1.00  1.02           H  
ATOM   1909  HE  ARG A 127     -52.156 -31.221  -3.104  1.00  1.02           H  
ATOM   1910 1HH1 ARG A 127     -53.388 -34.505  -2.539  1.00  1.02           H  
ATOM   1911 2HH1 ARG A 127     -52.906 -35.041  -4.133  1.00  1.02           H  
ATOM   1912 1HH2 ARG A 127     -51.575 -31.869  -4.981  1.00  1.02           H  
ATOM   1913 2HH2 ARG A 127     -51.854 -33.531  -5.571  1.00  1.02           H  
ATOM   1914  N   ASP A 128     -48.255 -29.926   0.284  1.00  1.00           N  
ATOM   1915  CA  ASP A 128     -46.889 -30.266   0.611  1.00  1.00           C  
ATOM   1916  C   ASP A 128     -46.425 -29.238   1.611  1.00  1.00           C  
ATOM   1917  O   ASP A 128     -45.650 -29.547   2.511  1.00  1.00           O  
ATOM   1918  CB  ASP A 128     -46.011 -30.221  -0.614  1.00  1.00           C  
ATOM   1919  CG  ASP A 128     -46.345 -31.211  -1.734  1.00  1.00           C  
ATOM   1920  OD1 ASP A 128     -46.436 -32.392  -1.473  1.00  1.00           O  
ATOM   1921  OD2 ASP A 128     -46.459 -30.756  -2.885  1.00  1.00           O  
ATOM   1922  H   ASP A 128     -48.425 -29.321  -0.510  1.00  1.00           H  
ATOM   1923  HA  ASP A 128     -46.850 -31.257   1.064  1.00  1.00           H  
ATOM   1924 1HB  ASP A 128     -46.180 -29.265  -1.025  1.00  1.00           H  
ATOM   1925 2HB  ASP A 128     -44.960 -30.301  -0.333  1.00  1.00           H  
ATOM   1926  N   VAL A 129     -46.956 -28.018   1.487  1.00  0.97           N  
ATOM   1927  CA  VAL A 129     -46.635 -26.979   2.443  1.00  0.97           C  
ATOM   1928  C   VAL A 129     -47.068 -27.405   3.806  1.00  0.97           C  
ATOM   1929  O   VAL A 129     -46.324 -27.252   4.763  1.00  0.97           O  
ATOM   1930  CB  VAL A 129     -47.352 -25.673   2.161  1.00  0.97           C  
ATOM   1931  CG1 VAL A 129     -47.155 -24.770   3.380  1.00  0.97           C  
ATOM   1932  CG2 VAL A 129     -46.804 -25.059   0.903  1.00  0.97           C  
ATOM   1933  H   VAL A 129     -47.563 -27.815   0.694  1.00  0.97           H  
ATOM   1934  HA  VAL A 129     -45.560 -26.810   2.438  1.00  0.97           H  
ATOM   1935  HB  VAL A 129     -48.406 -25.857   2.056  1.00  0.97           H  
ATOM   1936 1HG1 VAL A 129     -47.691 -23.859   3.258  1.00  0.97           H  
ATOM   1937 2HG1 VAL A 129     -47.551 -25.266   4.265  1.00  0.97           H  
ATOM   1938 3HG1 VAL A 129     -46.095 -24.569   3.526  1.00  0.97           H  
ATOM   1939 1HG2 VAL A 129     -47.310 -24.135   0.687  1.00  0.97           H  
ATOM   1940 2HG2 VAL A 129     -45.741 -24.879   1.041  1.00  0.97           H  
ATOM   1941 3HG2 VAL A 129     -46.951 -25.741   0.075  1.00  0.97           H  
ATOM   1942  N   ARG A 130     -48.262 -27.976   3.901  1.00  0.94           N  
ATOM   1943  CA  ARG A 130     -48.733 -28.424   5.193  1.00  0.94           C  
ATOM   1944  C   ARG A 130     -47.759 -29.455   5.768  1.00  0.94           C  
ATOM   1945  O   ARG A 130     -47.428 -29.406   6.946  1.00  0.94           O  
ATOM   1946  CB  ARG A 130     -50.116 -29.026   5.063  1.00  0.94           C  
ATOM   1947  CG  ARG A 130     -50.743 -29.485   6.364  1.00  0.94           C  
ATOM   1948  CD  ARG A 130     -51.086 -28.336   7.274  1.00  0.94           C  
ATOM   1949  NE  ARG A 130     -51.722 -28.809   8.496  1.00  0.94           N  
ATOM   1950  CZ  ARG A 130     -52.112 -28.032   9.531  1.00  0.94           C  
ATOM   1951  NH1 ARG A 130     -51.953 -26.726   9.500  1.00  0.94           N  
ATOM   1952  NH2 ARG A 130     -52.664 -28.596  10.595  1.00  0.94           N  
ATOM   1953  H   ARG A 130     -48.854 -28.054   3.071  1.00  0.94           H  
ATOM   1954  HA  ARG A 130     -48.778 -27.567   5.867  1.00  0.94           H  
ATOM   1955 1HB  ARG A 130     -50.786 -28.299   4.602  1.00  0.94           H  
ATOM   1956 2HB  ARG A 130     -50.069 -29.892   4.397  1.00  0.94           H  
ATOM   1957 1HG  ARG A 130     -51.652 -30.043   6.147  1.00  0.94           H  
ATOM   1958 2HG  ARG A 130     -50.034 -30.134   6.885  1.00  0.94           H  
ATOM   1959 1HD  ARG A 130     -50.178 -27.791   7.550  1.00  0.94           H  
ATOM   1960 2HD  ARG A 130     -51.773 -27.654   6.772  1.00  0.94           H  
ATOM   1961  HE  ARG A 130     -51.873 -29.803   8.583  1.00  0.94           H  
ATOM   1962 1HH1 ARG A 130     -51.525 -26.260   8.690  1.00  0.94           H  
ATOM   1963 2HH1 ARG A 130     -52.236 -26.172  10.289  1.00  0.94           H  
ATOM   1964 1HH2 ARG A 130     -52.789 -29.597  10.630  1.00  0.94           H  
ATOM   1965 2HH2 ARG A 130     -52.953 -28.022  11.372  1.00  0.94           H  
ATOM   1966  N   GLU A 131     -47.255 -30.368   4.936  1.00  0.92           N  
ATOM   1967  CA  GLU A 131     -46.275 -31.334   5.433  1.00  0.92           C  
ATOM   1968  C   GLU A 131     -44.925 -30.680   5.821  1.00  0.92           C  
ATOM   1969  O   GLU A 131     -44.303 -31.075   6.811  1.00  0.92           O  
ATOM   1970  CB  GLU A 131     -46.038 -32.428   4.383  1.00  0.92           C  
ATOM   1971  CG  GLU A 131     -47.227 -33.379   4.158  1.00  0.92           C  
ATOM   1972  CD  GLU A 131     -47.558 -34.246   5.363  1.00  0.92           C  
ATOM   1973  OE1 GLU A 131     -46.667 -34.895   5.863  1.00  0.92           O  
ATOM   1974  OE2 GLU A 131     -48.696 -34.262   5.776  1.00  0.92           O  
ATOM   1975  H   GLU A 131     -47.573 -30.413   3.965  1.00  0.92           H  
ATOM   1976  HA  GLU A 131     -46.688 -31.800   6.327  1.00  0.92           H  
ATOM   1977 1HB  GLU A 131     -45.801 -31.967   3.426  1.00  0.92           H  
ATOM   1978 2HB  GLU A 131     -45.178 -33.029   4.675  1.00  0.92           H  
ATOM   1979 1HG  GLU A 131     -48.103 -32.779   3.906  1.00  0.92           H  
ATOM   1980 2HG  GLU A 131     -47.007 -34.019   3.304  1.00  0.92           H  
ATOM   1981  N   LEU A 132     -44.481 -29.667   5.061  1.00  0.91           N  
ATOM   1982  CA  LEU A 132     -43.201 -28.998   5.340  1.00  0.91           C  
ATOM   1983  C   LEU A 132     -43.259 -28.114   6.581  1.00  0.91           C  
ATOM   1984  O   LEU A 132     -42.317 -28.070   7.388  1.00  0.91           O  
ATOM   1985  CB  LEU A 132     -42.812 -28.056   4.182  1.00  0.91           C  
ATOM   1986  CG  LEU A 132     -42.466 -28.673   2.834  1.00  0.91           C  
ATOM   1987  CD1 LEU A 132     -42.252 -27.536   1.832  1.00  0.91           C  
ATOM   1988  CD2 LEU A 132     -41.253 -29.555   2.961  1.00  0.91           C  
ATOM   1989  H   LEU A 132     -45.027 -29.393   4.244  1.00  0.91           H  
ATOM   1990  HA  LEU A 132     -42.438 -29.759   5.479  1.00  0.91           H  
ATOM   1991 1HB  LEU A 132     -43.655 -27.385   4.011  1.00  0.91           H  
ATOM   1992 2HB  LEU A 132     -41.976 -27.452   4.500  1.00  0.91           H  
ATOM   1993  HG  LEU A 132     -43.288 -29.275   2.487  1.00  0.91           H  
ATOM   1994 1HD1 LEU A 132     -42.023 -27.961   0.870  1.00  0.91           H  
ATOM   1995 2HD1 LEU A 132     -43.160 -26.937   1.760  1.00  0.91           H  
ATOM   1996 3HD1 LEU A 132     -41.426 -26.907   2.160  1.00  0.91           H  
ATOM   1997 1HD2 LEU A 132     -41.021 -29.991   1.989  1.00  0.91           H  
ATOM   1998 2HD2 LEU A 132     -40.416 -28.976   3.302  1.00  0.91           H  
ATOM   1999 3HD2 LEU A 132     -41.460 -30.350   3.677  1.00  0.91           H  
ATOM   2000  N   GLU A 133     -44.385 -27.423   6.712  1.00  0.90           N  
ATOM   2001  CA  GLU A 133     -44.678 -26.452   7.747  1.00  0.90           C  
ATOM   2002  C   GLU A 133     -46.070 -26.674   8.358  1.00  0.90           C  
ATOM   2003  O   GLU A 133     -46.975 -25.886   8.085  1.00  0.90           O  
ATOM   2004  CB  GLU A 133     -44.665 -25.045   7.152  1.00  0.90           C  
ATOM   2005  CG  GLU A 133     -43.353 -24.525   6.618  1.00  0.90           C  
ATOM   2006  CD  GLU A 133     -42.393 -24.206   7.669  1.00  0.90           C  
ATOM   2007  OE1 GLU A 133     -42.768 -24.209   8.803  1.00  0.90           O  
ATOM   2008  OE2 GLU A 133     -41.260 -23.949   7.346  1.00  0.90           O  
ATOM   2009  H   GLU A 133     -45.095 -27.560   6.003  1.00  0.90           H  
ATOM   2010  HA  GLU A 133     -43.918 -26.523   8.523  1.00  0.90           H  
ATOM   2011 1HB  GLU A 133     -45.357 -25.050   6.322  1.00  0.90           H  
ATOM   2012 2HB  GLU A 133     -45.032 -24.336   7.889  1.00  0.90           H  
ATOM   2013 1HG  GLU A 133     -42.915 -25.255   5.940  1.00  0.90           H  
ATOM   2014 2HG  GLU A 133     -43.554 -23.626   6.052  1.00  0.90           H  
ATOM   2015  N   PRO A 134     -46.257 -27.648   9.267  1.00  0.91           N  
ATOM   2016  CA  PRO A 134     -47.522 -28.069   9.878  1.00  0.91           C  
ATOM   2017  C   PRO A 134     -48.290 -26.942  10.567  1.00  0.91           C  
ATOM   2018  O   PRO A 134     -49.456 -27.101  10.920  1.00  0.91           O  
ATOM   2019  CB  PRO A 134     -47.072 -29.116  10.898  1.00  0.91           C  
ATOM   2020  CG  PRO A 134     -45.760 -29.630  10.361  1.00  0.91           C  
ATOM   2021  CD  PRO A 134     -45.099 -28.435   9.741  1.00  0.91           C  
ATOM   2022  HA  PRO A 134     -48.154 -28.532   9.102  1.00  0.91           H  
ATOM   2023 1HB  PRO A 134     -46.975 -28.649  11.889  1.00  0.91           H  
ATOM   2024 2HB  PRO A 134     -47.834 -29.900  10.986  1.00  0.91           H  
ATOM   2025 1HG  PRO A 134     -45.157 -30.087  11.157  1.00  0.91           H  
ATOM   2026 2HG  PRO A 134     -45.946 -30.420   9.608  1.00  0.91           H  
ATOM   2027 1HD  PRO A 134     -44.511 -27.869  10.477  1.00  0.91           H  
ATOM   2028 2HD  PRO A 134     -44.493 -28.805   8.923  1.00  0.91           H  
ATOM   2029  N   GLN A 135     -47.610 -25.830  10.830  1.00  0.94           N  
ATOM   2030  CA  GLN A 135     -48.205 -24.693  11.502  1.00  0.94           C  
ATOM   2031  C   GLN A 135     -48.917 -23.728  10.534  1.00  0.94           C  
ATOM   2032  O   GLN A 135     -49.617 -22.818  10.978  1.00  0.94           O  
ATOM   2033  CB  GLN A 135     -47.094 -23.982  12.263  1.00  0.94           C  
ATOM   2034  CG  GLN A 135     -46.411 -24.892  13.295  1.00  0.94           C  
ATOM   2035  CD  GLN A 135     -47.332 -25.302  14.435  1.00  0.94           C  
ATOM   2036  OE1 GLN A 135     -47.944 -24.453  15.090  1.00  0.94           O  
ATOM   2037  NE2 GLN A 135     -47.430 -26.604  14.682  1.00  0.94           N  
ATOM   2038  H   GLN A 135     -46.651 -25.754  10.529  1.00  0.94           H  
ATOM   2039  HA  GLN A 135     -48.943 -25.063  12.213  1.00  0.94           H  
ATOM   2040 1HB  GLN A 135     -46.339 -23.628  11.562  1.00  0.94           H  
ATOM   2041 2HB  GLN A 135     -47.500 -23.118  12.781  1.00  0.94           H  
ATOM   2042 1HG  GLN A 135     -46.123 -25.805  12.773  1.00  0.94           H  
ATOM   2043 2HG  GLN A 135     -45.523 -24.428  13.691  1.00  0.94           H  
ATOM   2044 1HE2 GLN A 135     -48.024 -26.933  15.421  1.00  0.94           H  
ATOM   2045 2HE2 GLN A 135     -46.917 -27.260  14.131  1.00  0.94           H  
ATOM   2046  N   ILE A 136     -48.782 -23.948   9.219  1.00  0.98           N  
ATOM   2047  CA  ILE A 136     -49.446 -23.077   8.238  1.00  0.98           C  
ATOM   2048  C   ILE A 136     -50.842 -23.567   7.903  1.00  0.98           C  
ATOM   2049  O   ILE A 136     -51.076 -24.756   7.642  1.00  0.98           O  
ATOM   2050  CB  ILE A 136     -48.662 -22.907   6.923  1.00  0.98           C  
ATOM   2051  CG1 ILE A 136     -47.372 -22.247   7.196  1.00  0.98           C  
ATOM   2052  CG2 ILE A 136     -49.461 -22.098   5.856  1.00  0.98           C  
ATOM   2053  CD1 ILE A 136     -46.510 -22.236   6.007  1.00  0.98           C  
ATOM   2054  H   ILE A 136     -48.200 -24.720   8.889  1.00  0.98           H  
ATOM   2055  HA  ILE A 136     -49.546 -22.087   8.677  1.00  0.98           H  
ATOM   2056  HB  ILE A 136     -48.432 -23.898   6.522  1.00  0.98           H  
ATOM   2057 1HG1 ILE A 136     -47.540 -21.227   7.531  1.00  0.98           H  
ATOM   2058 2HG1 ILE A 136     -46.863 -22.793   7.988  1.00  0.98           H  
ATOM   2059 1HG2 ILE A 136     -48.869 -22.009   4.947  1.00  0.98           H  
ATOM   2060 2HG2 ILE A 136     -50.389 -22.605   5.619  1.00  0.98           H  
ATOM   2061 3HG2 ILE A 136     -49.683 -21.104   6.242  1.00  0.98           H  
ATOM   2062 1HD1 ILE A 136     -45.587 -21.787   6.255  1.00  0.98           H  
ATOM   2063 2HD1 ILE A 136     -46.338 -23.234   5.676  1.00  0.98           H  
ATOM   2064 3HD1 ILE A 136     -47.000 -21.679   5.218  1.00  0.98           H  
ATOM   2065  N   ASN A 137     -51.780 -22.638   7.923  1.00  1.04           N  
ATOM   2066  CA  ASN A 137     -53.160 -22.922   7.608  1.00  1.04           C  
ATOM   2067  C   ASN A 137     -53.305 -23.008   6.096  1.00  1.04           C  
ATOM   2068  O   ASN A 137     -53.260 -22.000   5.378  1.00  1.04           O  
ATOM   2069  CB  ASN A 137     -54.071 -21.868   8.189  1.00  1.04           C  
ATOM   2070  CG  ASN A 137     -55.531 -22.168   7.989  1.00  1.04           C  
ATOM   2071  OD1 ASN A 137     -55.944 -22.947   7.108  1.00  1.04           O  
ATOM   2072  ND2 ASN A 137     -56.352 -21.547   8.805  1.00  1.04           N  
ATOM   2073  H   ASN A 137     -51.509 -21.685   8.151  1.00  1.04           H  
ATOM   2074  HA  ASN A 137     -53.427 -23.894   8.024  1.00  1.04           H  
ATOM   2075 1HB  ASN A 137     -53.881 -21.787   9.244  1.00  1.04           H  
ATOM   2076 2HB  ASN A 137     -53.838 -20.896   7.746  1.00  1.04           H  
ATOM   2077 1HD2 ASN A 137     -57.338 -21.695   8.729  1.00  1.04           H  
ATOM   2078 2HD2 ASN A 137     -55.995 -20.915   9.496  1.00  1.04           H  
ATOM   2079  N   ALA A 138     -53.498 -24.222   5.609  1.00  1.12           N  
ATOM   2080  CA  ALA A 138     -53.568 -24.453   4.181  1.00  1.12           C  
ATOM   2081  C   ALA A 138     -54.673 -23.613   3.542  1.00  1.12           C  
ATOM   2082  O   ALA A 138     -54.554 -23.230   2.386  1.00  1.12           O  
ATOM   2083  CB  ALA A 138     -53.788 -25.921   3.883  1.00  1.12           C  
ATOM   2084  H   ALA A 138     -53.547 -25.003   6.248  1.00  1.12           H  
ATOM   2085  HA  ALA A 138     -52.616 -24.166   3.752  1.00  1.12           H  
ATOM   2086 1HB  ALA A 138     -53.803 -26.071   2.802  1.00  1.12           H  
ATOM   2087 2HB  ALA A 138     -52.978 -26.507   4.321  1.00  1.12           H  
ATOM   2088 3HB  ALA A 138     -54.740 -26.237   4.309  1.00  1.12           H  
ATOM   2089  N   ASP A 139     -55.758 -23.329   4.263  1.00  1.23           N  
ATOM   2090  CA  ASP A 139     -56.832 -22.554   3.654  1.00  1.23           C  
ATOM   2091  C   ASP A 139     -56.400 -21.115   3.370  1.00  1.23           C  
ATOM   2092  O   ASP A 139     -56.901 -20.487   2.437  1.00  1.23           O  
ATOM   2093  CB  ASP A 139     -58.095 -22.569   4.512  1.00  1.23           C  
ATOM   2094  CG  ASP A 139     -58.812 -23.925   4.488  1.00  1.23           C  
ATOM   2095  OD1 ASP A 139     -58.474 -24.747   3.662  1.00  1.23           O  
ATOM   2096  OD2 ASP A 139     -59.692 -24.122   5.293  1.00  1.23           O  
ATOM   2097  H   ASP A 139     -55.813 -23.588   5.245  1.00  1.23           H  
ATOM   2098  HA  ASP A 139     -57.084 -23.019   2.701  1.00  1.23           H  
ATOM   2099 1HB  ASP A 139     -57.845 -22.319   5.538  1.00  1.23           H  
ATOM   2100 2HB  ASP A 139     -58.783 -21.805   4.152  1.00  1.23           H  
ATOM   2101  N   ALA A 140     -55.486 -20.574   4.191  1.00  1.35           N  
ATOM   2102  CA  ALA A 140     -54.999 -19.206   4.016  1.00  1.35           C  
ATOM   2103  C   ALA A 140     -54.263 -19.082   2.697  1.00  1.35           C  
ATOM   2104  O   ALA A 140     -54.320 -18.052   2.024  1.00  1.35           O  
ATOM   2105  CB  ALA A 140     -54.084 -18.804   5.149  1.00  1.35           C  
ATOM   2106  H   ALA A 140     -55.058 -21.143   4.915  1.00  1.35           H  
ATOM   2107  HA  ALA A 140     -55.859 -18.538   3.996  1.00  1.35           H  
ATOM   2108 1HB  ALA A 140     -53.746 -17.780   5.008  1.00  1.35           H  
ATOM   2109 2HB  ALA A 140     -54.622 -18.883   6.092  1.00  1.35           H  
ATOM   2110 3HB  ALA A 140     -53.221 -19.469   5.170  1.00  1.35           H  
ATOM   2111  N   ILE A 141     -53.567 -20.155   2.332  1.00  1.47           N  
ATOM   2112  CA  ILE A 141     -52.818 -20.173   1.080  1.00  1.47           C  
ATOM   2113  C   ILE A 141     -53.660 -20.794  -0.054  1.00  1.47           C  
ATOM   2114  O   ILE A 141     -53.418 -20.550  -1.245  1.00  1.47           O  
ATOM   2115  CB  ILE A 141     -51.466 -20.891   1.297  1.00  1.47           C  
ATOM   2116  CG1 ILE A 141     -51.700 -22.335   1.696  1.00  1.47           C  
ATOM   2117  CG2 ILE A 141     -50.644 -20.160   2.401  1.00  1.47           C  
ATOM   2118  CD1 ILE A 141     -50.460 -23.213   1.758  1.00  1.47           C  
ATOM   2119  H   ILE A 141     -53.550 -20.958   2.971  1.00  1.47           H  
ATOM   2120  HA  ILE A 141     -52.592 -19.145   0.802  1.00  1.47           H  
ATOM   2121  HB  ILE A 141     -50.931 -20.899   0.372  1.00  1.47           H  
ATOM   2122 1HG1 ILE A 141     -52.152 -22.308   2.673  1.00  1.47           H  
ATOM   2123 2HG1 ILE A 141     -52.401 -22.795   0.994  1.00  1.47           H  
ATOM   2124 1HG2 ILE A 141     -49.694 -20.666   2.547  1.00  1.47           H  
ATOM   2125 2HG2 ILE A 141     -50.461 -19.129   2.101  1.00  1.47           H  
ATOM   2126 3HG2 ILE A 141     -51.203 -20.172   3.340  1.00  1.47           H  
ATOM   2127 1HD1 ILE A 141     -50.739 -24.219   2.074  1.00  1.47           H  
ATOM   2128 2HD1 ILE A 141     -50.013 -23.264   0.778  1.00  1.47           H  
ATOM   2129 3HD1 ILE A 141     -49.752 -22.794   2.467  1.00  1.47           H  
ATOM   2130  N   GLY A 142     -54.715 -21.507   0.336  1.00  1.53           N  
ATOM   2131  CA  GLY A 142     -55.678 -22.096  -0.569  1.00  1.53           C  
ATOM   2132  C   GLY A 142     -55.011 -23.042  -1.531  1.00  1.53           C  
ATOM   2133  O   GLY A 142     -54.252 -23.920  -1.134  1.00  1.53           O  
ATOM   2134  H   GLY A 142     -54.837 -21.698   1.325  1.00  1.53           H  
ATOM   2135 1HA  GLY A 142     -56.429 -22.632   0.014  1.00  1.53           H  
ATOM   2136 2HA  GLY A 142     -56.195 -21.308  -1.114  1.00  1.53           H  
ATOM   2137  N   ASN A 143     -55.301 -22.851  -2.810  1.00  1.53           N  
ATOM   2138  CA  ASN A 143     -54.727 -23.674  -3.856  1.00  1.53           C  
ATOM   2139  C   ASN A 143     -53.584 -22.950  -4.556  1.00  1.53           C  
ATOM   2140  O   ASN A 143     -53.156 -23.362  -5.636  1.00  1.53           O  
ATOM   2141  CB  ASN A 143     -55.792 -24.073  -4.861  1.00  1.53           C  
ATOM   2142  CG  ASN A 143     -56.823 -25.007  -4.279  1.00  1.53           C  
ATOM   2143  OD1 ASN A 143     -56.498 -25.918  -3.510  1.00  1.53           O  
ATOM   2144  ND2 ASN A 143     -58.066 -24.794  -4.636  1.00  1.53           N  
ATOM   2145  H   ASN A 143     -55.932 -22.107  -3.066  1.00  1.53           H  
ATOM   2146  HA  ASN A 143     -54.308 -24.577  -3.406  1.00  1.53           H  
ATOM   2147 1HB  ASN A 143     -56.294 -23.179  -5.232  1.00  1.53           H  
ATOM   2148 2HB  ASN A 143     -55.319 -24.559  -5.714  1.00  1.53           H  
ATOM   2149 1HD2 ASN A 143     -58.795 -25.382  -4.283  1.00  1.53           H  
ATOM   2150 2HD2 ASN A 143     -58.286 -24.047  -5.262  1.00  1.53           H  
ATOM   2151  N   ALA A 144     -53.117 -21.836  -3.992  1.00  1.45           N  
ATOM   2152  CA  ALA A 144     -52.031 -21.134  -4.649  1.00  1.45           C  
ATOM   2153  C   ALA A 144     -50.790 -22.018  -4.590  1.00  1.45           C  
ATOM   2154  O   ALA A 144     -50.549 -22.640  -3.554  1.00  1.45           O  
ATOM   2155  CB  ALA A 144     -51.766 -19.793  -3.977  1.00  1.45           C  
ATOM   2156  H   ALA A 144     -53.466 -21.499  -3.092  1.00  1.45           H  
ATOM   2157  HA  ALA A 144     -52.324 -20.965  -5.680  1.00  1.45           H  
ATOM   2158 1HB  ALA A 144     -50.954 -19.275  -4.489  1.00  1.45           H  
ATOM   2159 2HB  ALA A 144     -52.665 -19.190  -4.025  1.00  1.45           H  
ATOM   2160 3HB  ALA A 144     -51.493 -19.955  -2.936  1.00  1.45           H  
ATOM   2161  N   PRO A 145     -49.976 -22.101  -5.652  1.00  1.32           N  
ATOM   2162  CA  PRO A 145     -48.733 -22.837  -5.663  1.00  1.32           C  
ATOM   2163  C   PRO A 145     -47.761 -22.070  -4.811  1.00  1.32           C  
ATOM   2164  O   PRO A 145     -47.847 -20.838  -4.751  1.00  1.32           O  
ATOM   2165  CB  PRO A 145     -48.339 -22.841  -7.148  1.00  1.32           C  
ATOM   2166  CG  PRO A 145     -48.984 -21.584  -7.713  1.00  1.32           C  
ATOM   2167  CD  PRO A 145     -50.291 -21.419  -6.922  1.00  1.32           C  
ATOM   2168  HA  PRO A 145     -48.891 -23.855  -5.271  1.00  1.32           H  
ATOM   2169 1HB  PRO A 145     -47.239 -22.839  -7.240  1.00  1.32           H  
ATOM   2170 2HB  PRO A 145     -48.700 -23.762  -7.627  1.00  1.32           H  
ATOM   2171 1HG  PRO A 145     -48.305 -20.725  -7.593  1.00  1.32           H  
ATOM   2172 2HG  PRO A 145     -49.154 -21.700  -8.795  1.00  1.32           H  
ATOM   2173 1HD  PRO A 145     -50.478 -20.347  -6.766  1.00  1.32           H  
ATOM   2174 2HD  PRO A 145     -51.128 -21.930  -7.434  1.00  1.32           H  
ATOM   2175  N   VAL A 146     -46.791 -22.756  -4.229  1.00  1.18           N  
ATOM   2176  CA  VAL A 146     -45.784 -22.021  -3.492  1.00  1.18           C  
ATOM   2177  C   VAL A 146     -44.470 -22.227  -4.198  1.00  1.18           C  
ATOM   2178  O   VAL A 146     -44.192 -23.329  -4.689  1.00  1.18           O  
ATOM   2179  CB  VAL A 146     -45.646 -22.525  -2.051  1.00  1.18           C  
ATOM   2180  CG1 VAL A 146     -45.111 -23.840  -2.019  1.00  1.18           C  
ATOM   2181  CG2 VAL A 146     -44.795 -21.655  -1.264  1.00  1.18           C  
ATOM   2182  H   VAL A 146     -46.756 -23.776  -4.278  1.00  1.18           H  
ATOM   2183  HA  VAL A 146     -46.033 -20.966  -3.484  1.00  1.18           H  
ATOM   2184  HB  VAL A 146     -46.607 -22.579  -1.626  1.00  1.18           H  
ATOM   2185 1HG1 VAL A 146     -45.031 -24.185  -1.008  1.00  1.18           H  
ATOM   2186 2HG1 VAL A 146     -45.741 -24.480  -2.561  1.00  1.18           H  
ATOM   2187 3HG1 VAL A 146     -44.121 -23.802  -2.468  1.00  1.18           H  
ATOM   2188 1HG2 VAL A 146     -44.786 -22.076  -0.293  1.00  1.18           H  
ATOM   2189 2HG2 VAL A 146     -43.791 -21.619  -1.664  1.00  1.18           H  
ATOM   2190 3HG2 VAL A 146     -45.209 -20.669  -1.236  1.00  1.18           H  
ATOM   2191  N   ILE A 147     -43.657 -21.188  -4.259  1.00  1.04           N  
ATOM   2192  CA  ILE A 147     -42.367 -21.376  -4.870  1.00  1.04           C  
ATOM   2193  C   ILE A 147     -41.354 -21.467  -3.751  1.00  1.04           C  
ATOM   2194  O   ILE A 147     -41.319 -20.621  -2.851  1.00  1.04           O  
ATOM   2195  CB  ILE A 147     -41.940 -20.248  -5.791  1.00  1.04           C  
ATOM   2196  CG1 ILE A 147     -42.924 -19.985  -6.862  1.00  1.04           C  
ATOM   2197  CG2 ILE A 147     -40.701 -20.752  -6.486  1.00  1.04           C  
ATOM   2198  CD1 ILE A 147     -42.615 -18.720  -7.586  1.00  1.04           C  
ATOM   2199  H   ILE A 147     -43.948 -20.294  -3.869  1.00  1.04           H  
ATOM   2200  HA  ILE A 147     -42.355 -22.306  -5.431  1.00  1.04           H  
ATOM   2201  HB  ILE A 147     -41.743 -19.328  -5.245  1.00  1.04           H  
ATOM   2202 1HG1 ILE A 147     -42.907 -20.783  -7.567  1.00  1.04           H  
ATOM   2203 2HG1 ILE A 147     -43.922 -19.911  -6.432  1.00  1.04           H  
ATOM   2204 1HG2 ILE A 147     -40.362 -20.009  -7.194  1.00  1.04           H  
ATOM   2205 2HG2 ILE A 147     -39.919 -20.960  -5.767  1.00  1.04           H  
ATOM   2206 3HG2 ILE A 147     -40.951 -21.670  -7.011  1.00  1.04           H  
ATOM   2207 1HD1 ILE A 147     -43.341 -18.573  -8.339  1.00  1.04           H  
ATOM   2208 2HD1 ILE A 147     -42.639 -17.880  -6.889  1.00  1.04           H  
ATOM   2209 3HD1 ILE A 147     -41.626 -18.786  -8.041  1.00  1.04           H  
ATOM   2210  N   HIS A 148     -40.584 -22.530  -3.758  1.00  0.94           N  
ATOM   2211  CA  HIS A 148     -39.594 -22.739  -2.734  1.00  0.94           C  
ATOM   2212  C   HIS A 148     -38.208 -22.408  -3.230  1.00  0.94           C  
ATOM   2213  O   HIS A 148     -37.793 -22.806  -4.326  1.00  0.94           O  
ATOM   2214  CB  HIS A 148     -39.711 -24.148  -2.192  1.00  0.94           C  
ATOM   2215  CG  HIS A 148     -38.691 -24.576  -1.182  1.00  0.94           C  
ATOM   2216  ND1 HIS A 148     -37.912 -25.697  -1.368  1.00  0.94           N  
ATOM   2217  CD2 HIS A 148     -38.313 -24.048   0.006  1.00  0.94           C  
ATOM   2218  CE1 HIS A 148     -37.116 -25.856  -0.337  1.00  0.94           C  
ATOM   2219  NE2 HIS A 148     -37.329 -24.869   0.524  1.00  0.94           N  
ATOM   2220  H   HIS A 148     -40.684 -23.205  -4.512  1.00  0.94           H  
ATOM   2221  HA  HIS A 148     -39.799 -22.073  -1.907  1.00  0.94           H  
ATOM   2222 1HB  HIS A 148     -40.680 -24.226  -1.726  1.00  0.94           H  
ATOM   2223 2HB  HIS A 148     -39.688 -24.850  -3.023  1.00  0.94           H  
ATOM   2224  HD1 HIS A 148     -37.943 -26.325  -2.167  1.00  0.94           H  
ATOM   2225  HD2 HIS A 148     -38.641 -23.167   0.560  1.00  0.94           H  
ATOM   2226  HE1 HIS A 148     -36.432 -26.703  -0.307  1.00  0.94           H  
ATOM   2227  N   TYR A 149     -37.498 -21.652  -2.408  1.00  0.89           N  
ATOM   2228  CA  TYR A 149     -36.155 -21.215  -2.719  1.00  0.89           C  
ATOM   2229  C   TYR A 149     -35.190 -21.596  -1.561  1.00  0.89           C  
ATOM   2230  O   TYR A 149     -35.017 -20.814  -0.618  1.00  0.89           O  
ATOM   2231  CB  TYR A 149     -36.130 -19.714  -2.954  1.00  0.89           C  
ATOM   2232  CG  TYR A 149     -37.112 -19.146  -3.975  1.00  0.89           C  
ATOM   2233  CD1 TYR A 149     -38.066 -18.230  -3.557  1.00  0.89           C  
ATOM   2234  CD2 TYR A 149     -37.089 -19.522  -5.291  1.00  0.89           C  
ATOM   2235  CE1 TYR A 149     -38.939 -17.686  -4.428  1.00  0.89           C  
ATOM   2236  CE2 TYR A 149     -37.973 -18.964  -6.162  1.00  0.89           C  
ATOM   2237  CZ  TYR A 149     -38.891 -18.039  -5.731  1.00  0.89           C  
ATOM   2238  OH  TYR A 149     -39.765 -17.465  -6.609  1.00  0.89           O  
ATOM   2239  H   TYR A 149     -37.941 -21.340  -1.540  1.00  0.89           H  
ATOM   2240  HA  TYR A 149     -35.854 -21.686  -3.644  1.00  0.89           H  
ATOM   2241 1HB  TYR A 149     -36.308 -19.229  -2.044  1.00  0.89           H  
ATOM   2242 2HB  TYR A 149     -35.146 -19.409  -3.245  1.00  0.89           H  
ATOM   2243  HD1 TYR A 149     -38.111 -17.921  -2.540  1.00  0.89           H  
ATOM   2244  HD2 TYR A 149     -36.376 -20.247  -5.645  1.00  0.89           H  
ATOM   2245  HE1 TYR A 149     -39.662 -16.964  -4.081  1.00  0.89           H  
ATOM   2246  HE2 TYR A 149     -37.954 -19.252  -7.205  1.00  0.89           H  
ATOM   2247  HH  TYR A 149     -40.300 -16.814  -6.140  1.00  0.89           H  
ATOM   2248  N   PRO A 150     -34.652 -22.835  -1.543  1.00  0.87           N  
ATOM   2249  CA  PRO A 150     -33.901 -23.455  -0.451  1.00  0.87           C  
ATOM   2250  C   PRO A 150     -32.557 -22.826  -0.097  1.00  0.87           C  
ATOM   2251  O   PRO A 150     -32.034 -23.078   0.983  1.00  0.87           O  
ATOM   2252  CB  PRO A 150     -33.663 -24.876  -0.971  1.00  0.87           C  
ATOM   2253  CG  PRO A 150     -33.727 -24.764  -2.476  1.00  0.87           C  
ATOM   2254  CD  PRO A 150     -34.733 -23.684  -2.756  1.00  0.87           C  
ATOM   2255  HA  PRO A 150     -34.548 -23.492   0.437  1.00  0.87           H  
ATOM   2256 1HB  PRO A 150     -32.678 -25.224  -0.628  1.00  0.87           H  
ATOM   2257 2HB  PRO A 150     -34.387 -25.558  -0.550  1.00  0.87           H  
ATOM   2258 1HG  PRO A 150     -32.733 -24.527  -2.885  1.00  0.87           H  
ATOM   2259 2HG  PRO A 150     -34.028 -25.729  -2.919  1.00  0.87           H  
ATOM   2260 1HD  PRO A 150     -34.367 -23.162  -3.653  1.00  0.87           H  
ATOM   2261 2HD  PRO A 150     -35.744 -24.104  -2.894  1.00  0.87           H  
ATOM   2262  N   GLN A 151     -31.974 -22.036  -0.998  1.00  0.88           N  
ATOM   2263  CA  GLN A 151     -30.654 -21.452  -0.732  1.00  0.88           C  
ATOM   2264  C   GLN A 151     -30.692 -20.135   0.030  1.00  0.88           C  
ATOM   2265  O   GLN A 151     -29.647 -19.586   0.382  1.00  0.88           O  
ATOM   2266  CB  GLN A 151     -29.898 -21.191  -2.032  1.00  0.88           C  
ATOM   2267  CG  GLN A 151     -29.521 -22.417  -2.821  1.00  0.88           C  
ATOM   2268  CD  GLN A 151     -28.768 -22.066  -4.108  1.00  0.88           C  
ATOM   2269  OE1 GLN A 151     -28.934 -20.985  -4.688  1.00  0.88           O  
ATOM   2270  NE2 GLN A 151     -27.916 -22.987  -4.549  1.00  0.88           N  
ATOM   2271  H   GLN A 151     -32.431 -21.828  -1.876  1.00  0.88           H  
ATOM   2272  HA  GLN A 151     -30.087 -22.164  -0.135  1.00  0.88           H  
ATOM   2273 1HB  GLN A 151     -30.494 -20.550  -2.671  1.00  0.88           H  
ATOM   2274 2HB  GLN A 151     -28.988 -20.656  -1.803  1.00  0.88           H  
ATOM   2275 1HG  GLN A 151     -28.880 -23.047  -2.209  1.00  0.88           H  
ATOM   2276 2HG  GLN A 151     -30.431 -22.953  -3.089  1.00  0.88           H  
ATOM   2277 1HE2 GLN A 151     -27.385 -22.825  -5.382  1.00  0.88           H  
ATOM   2278 2HE2 GLN A 151     -27.804 -23.848  -4.047  1.00  0.88           H  
ATOM   2279  N   ASP A 152     -31.879 -19.616   0.260  1.00  0.91           N  
ATOM   2280  CA  ASP A 152     -32.034 -18.316   0.897  1.00  0.91           C  
ATOM   2281  C   ASP A 152     -31.748 -18.362   2.406  1.00  0.91           C  
ATOM   2282  O   ASP A 152     -31.669 -19.444   2.990  1.00  0.91           O  
ATOM   2283  CB  ASP A 152     -33.405 -17.802   0.561  1.00  0.91           C  
ATOM   2284  CG  ASP A 152     -33.500 -17.541  -0.968  1.00  0.91           C  
ATOM   2285  OD1 ASP A 152     -32.470 -17.526  -1.646  1.00  0.91           O  
ATOM   2286  OD2 ASP A 152     -34.581 -17.393  -1.453  1.00  0.91           O  
ATOM   2287  H   ASP A 152     -32.723 -20.123  -0.019  1.00  0.91           H  
ATOM   2288  HA  ASP A 152     -31.313 -17.631   0.451  1.00  0.91           H  
ATOM   2289 1HB  ASP A 152     -34.163 -18.522   0.868  1.00  0.91           H  
ATOM   2290 2HB  ASP A 152     -33.580 -16.868   1.090  1.00  0.91           H  
ATOM   2291  N   GLY A 153     -31.521 -17.194   3.031  1.00  0.95           N  
ATOM   2292  CA  GLY A 153     -31.248 -17.188   4.479  1.00  0.95           C  
ATOM   2293  C   GLY A 153     -31.175 -15.793   5.121  1.00  0.95           C  
ATOM   2294  O   GLY A 153     -31.516 -14.788   4.494  1.00  0.95           O  
ATOM   2295  H   GLY A 153     -31.571 -16.321   2.499  1.00  0.95           H  
ATOM   2296 1HA  GLY A 153     -32.024 -17.770   4.978  1.00  0.95           H  
ATOM   2297 2HA  GLY A 153     -30.309 -17.708   4.660  1.00  0.95           H  
ATOM   2298  N   TRP A 154     -30.736 -15.739   6.388  1.00  0.99           N  
ATOM   2299  CA  TRP A 154     -30.719 -14.482   7.150  1.00  0.99           C  
ATOM   2300  C   TRP A 154     -29.500 -14.267   8.035  1.00  0.99           C  
ATOM   2301  O   TRP A 154     -28.997 -15.171   8.708  1.00  0.99           O  
ATOM   2302  CB  TRP A 154     -31.979 -14.384   8.008  1.00  0.99           C  
ATOM   2303  CG  TRP A 154     -31.990 -13.219   8.976  1.00  0.99           C  
ATOM   2304  CD1 TRP A 154     -32.325 -11.979   8.692  1.00  0.99           C  
ATOM   2305  CD2 TRP A 154     -31.745 -13.232  10.393  1.00  0.99           C  
ATOM   2306  NE1 TRP A 154     -32.283 -11.191   9.814  1.00  0.99           N  
ATOM   2307  CE2 TRP A 154     -31.955 -11.934  10.850  1.00  0.99           C  
ATOM   2308  CE3 TRP A 154     -31.398 -14.211  11.292  1.00  0.99           C  
ATOM   2309  CZ2 TRP A 154     -31.836 -11.595  12.159  1.00  0.99           C  
ATOM   2310  CZ3 TRP A 154     -31.268 -13.863  12.611  1.00  0.99           C  
ATOM   2311  CH2 TRP A 154     -31.488 -12.586  13.029  1.00  0.99           C  
ATOM   2312  H   TRP A 154     -30.421 -16.594   6.845  1.00  0.99           H  
ATOM   2313  HA  TRP A 154     -30.745 -13.662   6.435  1.00  0.99           H  
ATOM   2314 1HB  TRP A 154     -32.841 -14.292   7.366  1.00  0.99           H  
ATOM   2315 2HB  TRP A 154     -32.100 -15.302   8.582  1.00  0.99           H  
ATOM   2316  HD1 TRP A 154     -32.607 -11.658   7.725  1.00  0.99           H  
ATOM   2317  HE1 TRP A 154     -32.502 -10.214   9.853  1.00  0.99           H  
ATOM   2318  HE3 TRP A 154     -31.238 -15.226  10.965  1.00  0.99           H  
ATOM   2319  HZ2 TRP A 154     -32.006 -10.581  12.517  1.00  0.99           H  
ATOM   2320  HZ3 TRP A 154     -30.997 -14.631  13.327  1.00  0.99           H  
ATOM   2321  HH2 TRP A 154     -31.379 -12.353  14.092  1.00  0.99           H  
ATOM   2322  N   LEU A 155     -28.998 -13.035   7.991  1.00  1.03           N  
ATOM   2323  CA  LEU A 155     -27.829 -12.653   8.765  1.00  1.03           C  
ATOM   2324  C   LEU A 155     -28.100 -11.513   9.735  1.00  1.03           C  
ATOM   2325  O   LEU A 155     -28.173 -10.380   9.289  1.00  1.03           O  
ATOM   2326  CB  LEU A 155     -26.740 -12.184   7.794  1.00  1.03           C  
ATOM   2327  CG  LEU A 155     -25.969 -13.245   6.965  1.00  1.03           C  
ATOM   2328  CD1 LEU A 155     -26.800 -13.753   5.850  1.00  1.03           C  
ATOM   2329  CD2 LEU A 155     -24.778 -12.602   6.379  1.00  1.03           C  
ATOM   2330  H   LEU A 155     -29.471 -12.334   7.412  1.00  1.03           H  
ATOM   2331  HA  LEU A 155     -27.499 -13.516   9.333  1.00  1.03           H  
ATOM   2332 1HB  LEU A 155     -27.205 -11.505   7.080  1.00  1.03           H  
ATOM   2333 2HB  LEU A 155     -26.006 -11.611   8.360  1.00  1.03           H  
ATOM   2334  HG  LEU A 155     -25.673 -14.064   7.598  1.00  1.03           H  
ATOM   2335 1HD1 LEU A 155     -26.222 -14.463   5.258  1.00  1.03           H  
ATOM   2336 2HD1 LEU A 155     -27.683 -14.229   6.188  1.00  1.03           H  
ATOM   2337 3HD1 LEU A 155     -27.054 -12.901   5.267  1.00  1.03           H  
ATOM   2338 1HD2 LEU A 155     -24.220 -13.326   5.792  1.00  1.03           H  
ATOM   2339 2HD2 LEU A 155     -25.108 -11.787   5.742  1.00  1.03           H  
ATOM   2340 3HD2 LEU A 155     -24.158 -12.212   7.135  1.00  1.03           H  
ATOM   2341  N   ASP A 156     -28.153 -11.744  11.047  1.00  1.05           N  
ATOM   2342  CA  ASP A 156     -28.478 -10.624  11.946  1.00  1.05           C  
ATOM   2343  C   ASP A 156     -27.585  -9.430  11.638  1.00  1.05           C  
ATOM   2344  O   ASP A 156     -26.387  -9.513  11.896  1.00  1.05           O  
ATOM   2345  CB  ASP A 156     -28.324 -11.023  13.418  1.00  1.05           C  
ATOM   2346  CG  ASP A 156     -28.603  -9.883  14.446  1.00  1.05           C  
ATOM   2347  OD1 ASP A 156     -29.130 -10.181  15.488  1.00  1.05           O  
ATOM   2348  OD2 ASP A 156     -28.185  -8.728  14.204  1.00  1.05           O  
ATOM   2349  H   ASP A 156     -28.019 -12.693  11.404  1.00  1.05           H  
ATOM   2350  HA  ASP A 156     -29.507 -10.377  11.786  1.00  1.05           H  
ATOM   2351 1HB  ASP A 156     -28.961 -11.863  13.641  1.00  1.05           H  
ATOM   2352 2HB  ASP A 156     -27.318 -11.367  13.585  1.00  1.05           H  
ATOM   2353  N   PRO A 157     -28.149  -8.287  11.158  1.00  1.05           N  
ATOM   2354  CA  PRO A 157     -27.436  -7.137  10.635  1.00  1.05           C  
ATOM   2355  C   PRO A 157     -26.664  -6.362  11.673  1.00  1.05           C  
ATOM   2356  O   PRO A 157     -25.752  -5.608  11.328  1.00  1.05           O  
ATOM   2357  CB  PRO A 157     -28.563  -6.259  10.076  1.00  1.05           C  
ATOM   2358  CG  PRO A 157     -29.786  -6.621  10.906  1.00  1.05           C  
ATOM   2359  CD  PRO A 157     -29.620  -8.082  11.268  1.00  1.05           C  
ATOM   2360  HA  PRO A 157     -26.776  -7.474   9.825  1.00  1.05           H  
ATOM   2361 1HB  PRO A 157     -28.299  -5.199  10.180  1.00  1.05           H  
ATOM   2362 2HB  PRO A 157     -28.700  -6.445   9.006  1.00  1.05           H  
ATOM   2363 1HG  PRO A 157     -29.866  -5.963  11.779  1.00  1.05           H  
ATOM   2364 2HG  PRO A 157     -30.701  -6.437  10.312  1.00  1.05           H  
ATOM   2365 1HD  PRO A 157     -29.945  -8.217  12.312  1.00  1.05           H  
ATOM   2366 2HD  PRO A 157     -30.172  -8.716  10.587  1.00  1.05           H  
ATOM   2367  N   THR A 158     -26.991  -6.539  12.952  1.00  1.02           N  
ATOM   2368  CA  THR A 158     -26.310  -5.729  13.939  1.00  1.02           C  
ATOM   2369  C   THR A 158     -25.170  -6.532  14.485  1.00  1.02           C  
ATOM   2370  O   THR A 158     -24.086  -6.006  14.759  1.00  1.02           O  
ATOM   2371  CB  THR A 158     -27.275  -5.332  15.067  1.00  1.02           C  
ATOM   2372  OG1 THR A 158     -27.750  -6.497  15.773  1.00  1.02           O  
ATOM   2373  CG2 THR A 158     -28.432  -4.646  14.478  1.00  1.02           C  
ATOM   2374  H   THR A 158     -27.682  -7.232  13.252  1.00  1.02           H  
ATOM   2375  HA  THR A 158     -25.917  -4.828  13.470  1.00  1.02           H  
ATOM   2376  HB  THR A 158     -26.777  -4.668  15.770  1.00  1.02           H  
ATOM   2377  HG1 THR A 158     -27.981  -7.227  15.148  1.00  1.02           H  
ATOM   2378 1HG2 THR A 158     -29.104  -4.379  15.279  1.00  1.02           H  
ATOM   2379 2HG2 THR A 158     -28.099  -3.754  13.950  1.00  1.02           H  
ATOM   2380 3HG2 THR A 158     -28.936  -5.310  13.787  1.00  1.02           H  
ATOM   2381  N   LEU A 159     -25.375  -7.840  14.544  1.00  0.98           N  
ATOM   2382  CA  LEU A 159     -24.311  -8.702  14.984  1.00  0.98           C  
ATOM   2383  C   LEU A 159     -23.302  -8.750  13.847  1.00  0.98           C  
ATOM   2384  O   LEU A 159     -22.105  -8.639  14.092  1.00  0.98           O  
ATOM   2385  CB  LEU A 159     -24.831 -10.069  15.422  1.00  0.98           C  
ATOM   2386  CG  LEU A 159     -23.763 -11.055  15.964  1.00  0.98           C  
ATOM   2387  CD1 LEU A 159     -23.047 -10.428  17.149  1.00  0.98           C  
ATOM   2388  CD2 LEU A 159     -24.442 -12.342  16.406  1.00  0.98           C  
ATOM   2389  H   LEU A 159     -26.298  -8.224  14.309  1.00  0.98           H  
ATOM   2390  HA  LEU A 159     -23.828  -8.249  15.848  1.00  0.98           H  
ATOM   2391 1HB  LEU A 159     -25.581  -9.919  16.200  1.00  0.98           H  
ATOM   2392 2HB  LEU A 159     -25.322 -10.526  14.573  1.00  0.98           H  
ATOM   2393  HG  LEU A 159     -23.029 -11.268  15.183  1.00  0.98           H  
ATOM   2394 1HD1 LEU A 159     -22.295 -11.123  17.527  1.00  0.98           H  
ATOM   2395 2HD1 LEU A 159     -22.560  -9.506  16.833  1.00  0.98           H  
ATOM   2396 3HD1 LEU A 159     -23.767 -10.208  17.937  1.00  0.98           H  
ATOM   2397 1HD2 LEU A 159     -23.697 -13.038  16.788  1.00  0.98           H  
ATOM   2398 2HD2 LEU A 159     -25.165 -12.118  17.192  1.00  0.98           H  
ATOM   2399 3HD2 LEU A 159     -24.949 -12.780  15.587  1.00  0.98           H  
ATOM   2400  N   TYR A 160     -23.795  -8.870  12.603  1.00  0.93           N  
ATOM   2401  CA  TYR A 160     -22.979  -8.887  11.390  1.00  0.93           C  
ATOM   2402  C   TYR A 160     -22.159  -7.620  11.225  1.00  0.93           C  
ATOM   2403  O   TYR A 160     -20.936  -7.677  11.107  1.00  0.93           O  
ATOM   2404  CB  TYR A 160     -23.880  -9.007  10.156  1.00  0.93           C  
ATOM   2405  CG  TYR A 160     -23.179  -8.921   8.789  1.00  0.93           C  
ATOM   2406  CD1 TYR A 160     -22.750 -10.043   8.164  1.00  0.93           C  
ATOM   2407  CD2 TYR A 160     -22.970  -7.704   8.185  1.00  0.93           C  
ATOM   2408  CE1 TYR A 160     -22.146  -9.999   6.931  1.00  0.93           C  
ATOM   2409  CE2 TYR A 160     -22.358  -7.643   6.964  1.00  0.93           C  
ATOM   2410  CZ  TYR A 160     -21.962  -8.783   6.322  1.00  0.93           C  
ATOM   2411  OH  TYR A 160     -21.364  -8.717   5.075  1.00  0.93           O  
ATOM   2412  H   TYR A 160     -24.799  -8.958  12.480  1.00  0.93           H  
ATOM   2413  HA  TYR A 160     -22.293  -9.731  11.441  1.00  0.93           H  
ATOM   2414 1HB  TYR A 160     -24.417  -9.959  10.199  1.00  0.93           H  
ATOM   2415 2HB  TYR A 160     -24.624  -8.226  10.195  1.00  0.93           H  
ATOM   2416  HD1 TYR A 160     -22.911 -10.959   8.634  1.00  0.93           H  
ATOM   2417  HD2 TYR A 160     -23.290  -6.790   8.665  1.00  0.93           H  
ATOM   2418  HE1 TYR A 160     -21.827 -10.920   6.438  1.00  0.93           H  
ATOM   2419  HE2 TYR A 160     -22.198  -6.674   6.496  1.00  0.93           H  
ATOM   2420  HH  TYR A 160     -21.139  -7.792   4.859  1.00  0.93           H  
ATOM   2421  N   ALA A 161     -22.820  -6.445  11.221  1.00  0.88           N  
ATOM   2422  CA  ALA A 161     -22.083  -5.207  11.015  1.00  0.88           C  
ATOM   2423  C   ALA A 161     -21.077  -5.001  12.137  1.00  0.88           C  
ATOM   2424  O   ALA A 161     -19.928  -4.601  11.906  1.00  0.88           O  
ATOM   2425  CB  ALA A 161     -23.052  -4.042  10.915  1.00  0.88           C  
ATOM   2426  H   ALA A 161     -23.832  -6.389  11.335  1.00  0.88           H  
ATOM   2427  HA  ALA A 161     -21.529  -5.290  10.079  1.00  0.88           H  
ATOM   2428 1HB  ALA A 161     -22.503  -3.114  10.734  1.00  0.88           H  
ATOM   2429 2HB  ALA A 161     -23.747  -4.213  10.093  1.00  0.88           H  
ATOM   2430 3HB  ALA A 161     -23.613  -3.955  11.845  1.00  0.88           H  
ATOM   2431  N   GLY A 162     -21.494  -5.330  13.365  1.00  0.84           N  
ATOM   2432  CA  GLY A 162     -20.637  -5.215  14.522  1.00  0.84           C  
ATOM   2433  C   GLY A 162     -19.424  -6.118  14.390  1.00  0.84           C  
ATOM   2434  O   GLY A 162     -18.292  -5.653  14.486  1.00  0.84           O  
ATOM   2435  H   GLY A 162     -22.445  -5.656  13.531  1.00  0.84           H  
ATOM   2436 1HA  GLY A 162     -20.321  -4.181  14.647  1.00  0.84           H  
ATOM   2437 2HA  GLY A 162     -21.206  -5.491  15.411  1.00  0.84           H  
ATOM   2438  N   SER A 163     -19.668  -7.406  14.140  1.00  0.81           N  
ATOM   2439  CA  SER A 163     -18.636  -8.427  14.038  1.00  0.81           C  
ATOM   2440  C   SER A 163     -17.673  -8.176  12.899  1.00  0.81           C  
ATOM   2441  O   SER A 163     -16.468  -8.373  13.059  1.00  0.81           O  
ATOM   2442  CB  SER A 163     -19.279  -9.777  13.845  1.00  0.81           C  
ATOM   2443  OG  SER A 163     -20.046 -10.107  14.957  1.00  0.81           O  
ATOM   2444  H   SER A 163     -20.628  -7.709  14.044  1.00  0.81           H  
ATOM   2445  HA  SER A 163     -18.072  -8.432  14.971  1.00  0.81           H  
ATOM   2446 1HB  SER A 163     -19.908  -9.750  12.957  1.00  0.81           H  
ATOM   2447 2HB  SER A 163     -18.506 -10.524  13.693  1.00  0.81           H  
ATOM   2448  HG  SER A 163     -20.807  -9.487  14.908  1.00  0.81           H  
ATOM   2449  N   LEU A 164     -18.163  -7.739  11.735  1.00  0.79           N  
ATOM   2450  CA  LEU A 164     -17.205  -7.473  10.681  1.00  0.79           C  
ATOM   2451  C   LEU A 164     -16.348  -6.284  11.055  1.00  0.79           C  
ATOM   2452  O   LEU A 164     -15.133  -6.295  10.840  1.00  0.79           O  
ATOM   2453  CB  LEU A 164     -17.835  -7.146   9.334  1.00  0.79           C  
ATOM   2454  CG  LEU A 164     -18.540  -8.187   8.588  1.00  0.79           C  
ATOM   2455  CD1 LEU A 164     -18.954  -7.565   7.316  1.00  0.79           C  
ATOM   2456  CD2 LEU A 164     -17.682  -9.346   8.384  1.00  0.79           C  
ATOM   2457  H   LEU A 164     -19.164  -7.602  11.591  1.00  0.79           H  
ATOM   2458  HA  LEU A 164     -16.563  -8.340  10.563  1.00  0.79           H  
ATOM   2459 1HB  LEU A 164     -18.570  -6.362   9.512  1.00  0.79           H  
ATOM   2460 2HB  LEU A 164     -17.071  -6.737   8.688  1.00  0.79           H  
ATOM   2461  HG  LEU A 164     -19.439  -8.500   9.125  1.00  0.79           H  
ATOM   2462 1HD1 LEU A 164     -19.455  -8.283   6.729  1.00  0.79           H  
ATOM   2463 2HD1 LEU A 164     -19.602  -6.708   7.514  1.00  0.79           H  
ATOM   2464 3HD1 LEU A 164     -18.067  -7.238   6.786  1.00  0.79           H  
ATOM   2465 1HD2 LEU A 164     -18.217 -10.082   7.826  1.00  0.79           H  
ATOM   2466 2HD2 LEU A 164     -16.788  -9.061   7.848  1.00  0.79           H  
ATOM   2467 3HD2 LEU A 164     -17.430  -9.728   9.347  1.00  0.79           H  
ATOM   2468  N   THR A 165     -16.963  -5.270  11.670  1.00  0.77           N  
ATOM   2469  CA  THR A 165     -16.214  -4.100  12.055  1.00  0.77           C  
ATOM   2470  C   THR A 165     -15.161  -4.461  13.093  1.00  0.77           C  
ATOM   2471  O   THR A 165     -13.991  -4.127  12.921  1.00  0.77           O  
ATOM   2472  CB  THR A 165     -17.147  -3.000  12.605  1.00  0.77           C  
ATOM   2473  OG1 THR A 165     -18.076  -2.574  11.579  1.00  0.77           O  
ATOM   2474  CG2 THR A 165     -16.342  -1.829  13.049  1.00  0.77           C  
ATOM   2475  H   THR A 165     -17.971  -5.284  11.844  1.00  0.77           H  
ATOM   2476  HA  THR A 165     -15.706  -3.711  11.173  1.00  0.77           H  
ATOM   2477  HB  THR A 165     -17.711  -3.392  13.449  1.00  0.77           H  
ATOM   2478  HG1 THR A 165     -18.605  -3.348  11.254  1.00  0.77           H  
ATOM   2479 1HG2 THR A 165     -17.005  -1.057  13.436  1.00  0.77           H  
ATOM   2480 2HG2 THR A 165     -15.650  -2.139  13.826  1.00  0.77           H  
ATOM   2481 3HG2 THR A 165     -15.790  -1.445  12.198  1.00  0.77           H  
ATOM   2482  N   GLU A 166     -15.555  -5.191  14.140  1.00  0.76           N  
ATOM   2483  CA  GLU A 166     -14.614  -5.563  15.184  1.00  0.76           C  
ATOM   2484  C   GLU A 166     -13.516  -6.457  14.640  1.00  0.76           C  
ATOM   2485  O   GLU A 166     -12.344  -6.289  14.987  1.00  0.76           O  
ATOM   2486  CB  GLU A 166     -15.331  -6.264  16.343  1.00  0.76           C  
ATOM   2487  CG  GLU A 166     -16.224  -5.342  17.178  1.00  0.76           C  
ATOM   2488  CD  GLU A 166     -16.961  -6.060  18.294  1.00  0.76           C  
ATOM   2489  OE1 GLU A 166     -16.858  -7.262  18.381  1.00  0.76           O  
ATOM   2490  OE2 GLU A 166     -17.626  -5.398  19.059  1.00  0.76           O  
ATOM   2491  H   GLU A 166     -16.531  -5.460  14.221  1.00  0.76           H  
ATOM   2492  HA  GLU A 166     -14.154  -4.655  15.567  1.00  0.76           H  
ATOM   2493 1HB  GLU A 166     -15.959  -7.063  15.943  1.00  0.76           H  
ATOM   2494 2HB  GLU A 166     -14.596  -6.722  17.005  1.00  0.76           H  
ATOM   2495 1HG  GLU A 166     -15.604  -4.560  17.612  1.00  0.76           H  
ATOM   2496 2HG  GLU A 166     -16.946  -4.863  16.520  1.00  0.76           H  
ATOM   2497  N   ALA A 167     -13.870  -7.391  13.756  1.00  0.75           N  
ATOM   2498  CA  ALA A 167     -12.864  -8.262  13.192  1.00  0.75           C  
ATOM   2499  C   ALA A 167     -11.855  -7.448  12.425  1.00  0.75           C  
ATOM   2500  O   ALA A 167     -10.660  -7.675  12.547  1.00  0.75           O  
ATOM   2501  CB  ALA A 167     -13.504  -9.277  12.274  1.00  0.75           C  
ATOM   2502  H   ALA A 167     -14.845  -7.522  13.491  1.00  0.75           H  
ATOM   2503  HA  ALA A 167     -12.351  -8.771  14.006  1.00  0.75           H  
ATOM   2504 1HB  ALA A 167     -12.755  -9.936  11.860  1.00  0.75           H  
ATOM   2505 2HB  ALA A 167     -14.215  -9.850  12.848  1.00  0.75           H  
ATOM   2506 3HB  ALA A 167     -14.015  -8.750  11.473  1.00  0.75           H  
ATOM   2507  N   ALA A 168     -12.327  -6.482  11.646  1.00  0.74           N  
ATOM   2508  CA  ALA A 168     -11.449  -5.623  10.876  1.00  0.74           C  
ATOM   2509  C   ALA A 168     -10.579  -4.731  11.774  1.00  0.74           C  
ATOM   2510  O   ALA A 168      -9.405  -4.482  11.471  1.00  0.74           O  
ATOM   2511  CB  ALA A 168     -12.278  -4.813   9.929  1.00  0.74           C  
ATOM   2512  H   ALA A 168     -13.335  -6.338  11.568  1.00  0.74           H  
ATOM   2513  HA  ALA A 168     -10.784  -6.259  10.301  1.00  0.74           H  
ATOM   2514 1HB  ALA A 168     -11.639  -4.211   9.306  1.00  0.74           H  
ATOM   2515 2HB  ALA A 168     -12.839  -5.449   9.314  1.00  0.74           H  
ATOM   2516 3HB  ALA A 168     -12.944  -4.205  10.507  1.00  0.74           H  
ATOM   2517  N   MET A 169     -11.135  -4.263  12.896  1.00  0.73           N  
ATOM   2518  CA  MET A 169     -10.364  -3.441  13.829  1.00  0.73           C  
ATOM   2519  C   MET A 169      -9.184  -4.238  14.384  1.00  0.73           C  
ATOM   2520  O   MET A 169      -8.063  -3.732  14.472  1.00  0.73           O  
ATOM   2521  CB  MET A 169     -11.252  -2.970  14.974  1.00  0.73           C  
ATOM   2522  CG  MET A 169     -12.304  -1.946  14.594  1.00  0.73           C  
ATOM   2523  SD  MET A 169     -13.455  -1.670  15.918  1.00  0.73           S  
ATOM   2524  CE  MET A 169     -12.447  -0.753  17.056  1.00  0.73           C  
ATOM   2525  H   MET A 169     -12.117  -4.457  13.089  1.00  0.73           H  
ATOM   2526  HA  MET A 169      -9.983  -2.574  13.312  1.00  0.73           H  
ATOM   2527 1HB  MET A 169     -11.761  -3.821  15.409  1.00  0.73           H  
ATOM   2528 2HB  MET A 169     -10.629  -2.532  15.752  1.00  0.73           H  
ATOM   2529 1HG  MET A 169     -11.809  -0.999  14.381  1.00  0.73           H  
ATOM   2530 2HG  MET A 169     -12.839  -2.241  13.713  1.00  0.73           H  
ATOM   2531 1HE  MET A 169     -13.030  -0.506  17.943  1.00  0.73           H  
ATOM   2532 2HE  MET A 169     -11.584  -1.355  17.342  1.00  0.73           H  
ATOM   2533 3HE  MET A 169     -12.107   0.166  16.578  1.00  0.73           H  
ATOM   2534  N   VAL A 170      -9.432  -5.504  14.715  1.00  0.73           N  
ATOM   2535  CA  VAL A 170      -8.410  -6.382  15.274  1.00  0.73           C  
ATOM   2536  C   VAL A 170      -7.456  -6.971  14.233  1.00  0.73           C  
ATOM   2537  O   VAL A 170      -6.241  -7.008  14.439  1.00  0.73           O  
ATOM   2538  CB  VAL A 170      -9.086  -7.542  16.024  1.00  0.73           C  
ATOM   2539  CG1 VAL A 170      -8.040  -8.543  16.494  1.00  0.73           C  
ATOM   2540  CG2 VAL A 170      -9.867  -6.989  17.203  1.00  0.73           C  
ATOM   2541  H   VAL A 170     -10.388  -5.858  14.620  1.00  0.73           H  
ATOM   2542  HA  VAL A 170      -7.827  -5.802  15.987  1.00  0.73           H  
ATOM   2543  HB  VAL A 170      -9.769  -8.058  15.342  1.00  0.73           H  
ATOM   2544 1HG1 VAL A 170      -8.533  -9.364  17.013  1.00  0.73           H  
ATOM   2545 2HG1 VAL A 170      -7.499  -8.932  15.633  1.00  0.73           H  
ATOM   2546 3HG1 VAL A 170      -7.343  -8.051  17.171  1.00  0.73           H  
ATOM   2547 1HG2 VAL A 170     -10.359  -7.806  17.727  1.00  0.73           H  
ATOM   2548 2HG2 VAL A 170      -9.187  -6.477  17.881  1.00  0.73           H  
ATOM   2549 3HG2 VAL A 170     -10.618  -6.286  16.843  1.00  0.73           H  
ATOM   2550  N   ARG A 171      -8.014  -7.470  13.137  1.00  0.71           N  
ATOM   2551  CA  ARG A 171      -7.264  -8.135  12.084  1.00  0.71           C  
ATOM   2552  C   ARG A 171      -6.486  -7.197  11.172  1.00  0.71           C  
ATOM   2553  O   ARG A 171      -5.398  -7.552  10.712  1.00  0.71           O  
ATOM   2554  CB  ARG A 171      -8.209  -8.937  11.190  1.00  0.71           C  
ATOM   2555  CG  ARG A 171      -8.864 -10.183  11.805  1.00  0.71           C  
ATOM   2556  CD  ARG A 171      -9.875 -10.823  10.851  1.00  0.71           C  
ATOM   2557  NE  ARG A 171     -10.409 -12.093  11.391  1.00  0.71           N  
ATOM   2558  CZ  ARG A 171     -11.345 -12.911  10.806  1.00  0.71           C  
ATOM   2559  NH1 ARG A 171     -11.943 -12.621   9.665  1.00  0.71           N  
ATOM   2560  NH2 ARG A 171     -11.653 -14.060  11.395  1.00  0.71           N  
ATOM   2561  H   ARG A 171      -9.013  -7.401  13.024  1.00  0.71           H  
ATOM   2562  HA  ARG A 171      -6.559  -8.819  12.556  1.00  0.71           H  
ATOM   2563 1HB  ARG A 171      -9.001  -8.290  10.836  1.00  0.71           H  
ATOM   2564 2HB  ARG A 171      -7.659  -9.270  10.313  1.00  0.71           H  
ATOM   2565 1HG  ARG A 171      -8.095 -10.918  12.035  1.00  0.71           H  
ATOM   2566 2HG  ARG A 171      -9.385  -9.903  12.722  1.00  0.71           H  
ATOM   2567 1HD  ARG A 171     -10.705 -10.136  10.693  1.00  0.71           H  
ATOM   2568 2HD  ARG A 171      -9.393 -11.031   9.895  1.00  0.71           H  
ATOM   2569  HE  ARG A 171     -10.006 -12.413  12.262  1.00  0.71           H  
ATOM   2570 1HH1 ARG A 171     -11.786 -11.760   9.149  1.00  0.71           H  
ATOM   2571 2HH1 ARG A 171     -12.598 -13.291   9.279  1.00  0.71           H  
ATOM   2572 1HH2 ARG A 171     -11.208 -14.318  12.264  1.00  0.71           H  
ATOM   2573 2HH2 ARG A 171     -12.329 -14.709  10.948  1.00  0.71           H  
ATOM   2574  N   HIS A 172      -7.042  -6.018  10.866  1.00  0.70           N  
ATOM   2575  CA  HIS A 172      -6.394  -5.153   9.896  1.00  0.70           C  
ATOM   2576  C   HIS A 172      -6.076  -3.741  10.404  1.00  0.70           C  
ATOM   2577  O   HIS A 172      -5.157  -3.101   9.891  1.00  0.70           O  
ATOM   2578  CB  HIS A 172      -7.285  -5.099   8.676  1.00  0.70           C  
ATOM   2579  CG  HIS A 172      -7.554  -6.470   8.150  1.00  0.70           C  
ATOM   2580  ND1 HIS A 172      -6.569  -7.266   7.614  1.00  0.70           N  
ATOM   2581  CD2 HIS A 172      -8.692  -7.201   8.113  1.00  0.70           C  
ATOM   2582  CE1 HIS A 172      -7.082  -8.435   7.288  1.00  0.70           C  
ATOM   2583  NE2 HIS A 172      -8.366  -8.427   7.597  1.00  0.70           N  
ATOM   2584  H   HIS A 172      -7.928  -5.724  11.263  1.00  0.70           H  
ATOM   2585  HA  HIS A 172      -5.448  -5.598   9.595  1.00  0.70           H  
ATOM   2586 1HB  HIS A 172      -8.235  -4.651   8.963  1.00  0.70           H  
ATOM   2587 2HB  HIS A 172      -6.825  -4.493   7.893  1.00  0.70           H  
ATOM   2588  HD1 HIS A 172      -5.600  -7.028   7.521  1.00  0.70           H  
ATOM   2589  HD2 HIS A 172      -9.710  -7.003   8.425  1.00  0.70           H  
ATOM   2590  HE1 HIS A 172      -6.456  -9.213   6.854  1.00  0.70           H  
ATOM   2591  N   GLY A 173      -6.795  -3.261  11.422  1.00  0.69           N  
ATOM   2592  CA  GLY A 173      -6.533  -1.922  11.945  1.00  0.69           C  
ATOM   2593  C   GLY A 173      -7.530  -0.817  11.570  1.00  0.69           C  
ATOM   2594  O   GLY A 173      -7.134   0.345  11.429  1.00  0.69           O  
ATOM   2595  H   GLY A 173      -7.559  -3.808  11.808  1.00  0.69           H  
ATOM   2596 1HA  GLY A 173      -6.499  -1.994  13.034  1.00  0.69           H  
ATOM   2597 2HA  GLY A 173      -5.536  -1.613  11.638  1.00  0.69           H  
ATOM   2598  N   LEU A 174      -8.816  -1.141  11.415  1.00  0.67           N  
ATOM   2599  CA  LEU A 174      -9.768  -0.051  11.108  1.00  0.67           C  
ATOM   2600  C   LEU A 174      -9.823   0.955  12.247  1.00  0.67           C  
ATOM   2601  O   LEU A 174      -9.702   0.591  13.421  1.00  0.67           O  
ATOM   2602  CB  LEU A 174     -11.249  -0.452  11.003  1.00  0.67           C  
ATOM   2603  CG  LEU A 174     -11.734  -1.337   9.976  1.00  0.67           C  
ATOM   2604  CD1 LEU A 174     -13.244  -1.542  10.217  1.00  0.67           C  
ATOM   2605  CD2 LEU A 174     -11.501  -0.785   8.688  1.00  0.67           C  
ATOM   2606  H   LEU A 174      -9.102  -2.118  11.502  1.00  0.67           H  
ATOM   2607  HA  LEU A 174      -9.451   0.459  10.199  1.00  0.67           H  
ATOM   2608 1HB  LEU A 174     -11.526  -0.904  11.942  1.00  0.67           H  
ATOM   2609 2HB  LEU A 174     -11.826   0.472  10.910  1.00  0.67           H  
ATOM   2610  HG  LEU A 174     -11.224  -2.264  10.056  1.00  0.67           H  
ATOM   2611 1HD1 LEU A 174     -13.654  -2.216   9.461  1.00  0.67           H  
ATOM   2612 2HD1 LEU A 174     -13.402  -1.970  11.212  1.00  0.67           H  
ATOM   2613 3HD1 LEU A 174     -13.753  -0.579  10.152  1.00  0.67           H  
ATOM   2614 1HD2 LEU A 174     -11.879  -1.463   7.924  1.00  0.67           H  
ATOM   2615 2HD2 LEU A 174     -12.009   0.176   8.614  1.00  0.67           H  
ATOM   2616 3HD2 LEU A 174     -10.429  -0.651   8.574  1.00  0.67           H  
ATOM   2617  N   THR A 175     -10.052   2.209  11.894  1.00  0.67           N  
ATOM   2618  CA  THR A 175     -10.279   3.255  12.881  1.00  0.67           C  
ATOM   2619  C   THR A 175     -11.734   3.671  12.827  1.00  0.67           C  
ATOM   2620  O   THR A 175     -12.267   3.869  11.734  1.00  0.67           O  
ATOM   2621  CB  THR A 175      -9.386   4.476  12.626  1.00  0.67           C  
ATOM   2622  OG1 THR A 175      -8.006   4.095  12.738  1.00  0.67           O  
ATOM   2623  CG2 THR A 175      -9.707   5.606  13.606  1.00  0.67           C  
ATOM   2624  H   THR A 175     -10.092   2.436  10.899  1.00  0.67           H  
ATOM   2625  HA  THR A 175     -10.069   2.863  13.876  1.00  0.67           H  
ATOM   2626  HB  THR A 175      -9.562   4.833  11.612  1.00  0.67           H  
ATOM   2627  HG1 THR A 175      -7.859   3.672  13.590  1.00  0.67           H  
ATOM   2628 1HG2 THR A 175      -9.066   6.461  13.395  1.00  0.67           H  
ATOM   2629 2HG2 THR A 175     -10.748   5.907  13.499  1.00  0.67           H  
ATOM   2630 3HG2 THR A 175      -9.533   5.265  14.626  1.00  0.67           H  
ATOM   2631  N   LEU A 176     -12.394   3.757  13.977  1.00  0.67           N  
ATOM   2632  CA  LEU A 176     -13.783   4.183  13.939  1.00  0.67           C  
ATOM   2633  C   LEU A 176     -13.888   5.616  14.433  1.00  0.67           C  
ATOM   2634  O   LEU A 176     -13.231   5.990  15.409  1.00  0.67           O  
ATOM   2635  CB  LEU A 176     -14.673   3.291  14.812  1.00  0.67           C  
ATOM   2636  CG  LEU A 176     -14.605   1.793  14.563  1.00  0.67           C  
ATOM   2637  CD1 LEU A 176     -15.634   1.117  15.460  1.00  0.67           C  
ATOM   2638  CD2 LEU A 176     -14.822   1.505  13.144  1.00  0.67           C  
ATOM   2639  H   LEU A 176     -11.932   3.560  14.855  1.00  0.67           H  
ATOM   2640  HA  LEU A 176     -14.149   4.148  12.914  1.00  0.67           H  
ATOM   2641 1HB  LEU A 176     -14.415   3.461  15.855  1.00  0.67           H  
ATOM   2642 2HB  LEU A 176     -15.709   3.601  14.664  1.00  0.67           H  
ATOM   2643  HG  LEU A 176     -13.618   1.421  14.844  1.00  0.67           H  
ATOM   2644 1HD1 LEU A 176     -15.610   0.052  15.316  1.00  0.67           H  
ATOM   2645 2HD1 LEU A 176     -15.417   1.346  16.502  1.00  0.67           H  
ATOM   2646 3HD1 LEU A 176     -16.627   1.482  15.205  1.00  0.67           H  
ATOM   2647 1HD2 LEU A 176     -14.758   0.445  12.980  1.00  0.67           H  
ATOM   2648 2HD2 LEU A 176     -15.803   1.871  12.871  1.00  0.67           H  
ATOM   2649 3HD2 LEU A 176     -14.065   2.001  12.551  1.00  0.67           H  
ATOM   2650  N   VAL A 177     -14.724   6.398  13.768  1.00  0.68           N  
ATOM   2651  CA  VAL A 177     -15.002   7.777  14.138  1.00  0.68           C  
ATOM   2652  C   VAL A 177     -16.502   7.989  14.270  1.00  0.68           C  
ATOM   2653  O   VAL A 177     -17.252   7.644  13.356  1.00  0.68           O  
ATOM   2654  CB  VAL A 177     -14.437   8.734  13.067  1.00  0.68           C  
ATOM   2655  CG1 VAL A 177     -14.766  10.159  13.405  1.00  0.68           C  
ATOM   2656  CG2 VAL A 177     -12.938   8.567  12.962  1.00  0.68           C  
ATOM   2657  H   VAL A 177     -15.195   6.011  12.950  1.00  0.68           H  
ATOM   2658  HA  VAL A 177     -14.528   7.990  15.096  1.00  0.68           H  
ATOM   2659  HB  VAL A 177     -14.894   8.499  12.118  1.00  0.68           H  
ATOM   2660 1HG1 VAL A 177     -14.371  10.813  12.637  1.00  0.68           H  
ATOM   2661 2HG1 VAL A 177     -15.849  10.279  13.465  1.00  0.68           H  
ATOM   2662 3HG1 VAL A 177     -14.321  10.418  14.363  1.00  0.68           H  
ATOM   2663 1HG2 VAL A 177     -12.551   9.233  12.195  1.00  0.68           H  
ATOM   2664 2HG2 VAL A 177     -12.478   8.808  13.920  1.00  0.68           H  
ATOM   2665 3HG2 VAL A 177     -12.707   7.547  12.705  1.00  0.68           H  
ATOM   2666  N   ARG A 178     -16.950   8.521  15.401  1.00  0.70           N  
ATOM   2667  CA  ARG A 178     -18.377   8.764  15.531  1.00  0.70           C  
ATOM   2668  C   ARG A 178     -18.663  10.216  15.193  1.00  0.70           C  
ATOM   2669  O   ARG A 178     -17.910  11.110  15.584  1.00  0.70           O  
ATOM   2670  CB  ARG A 178     -18.928   8.411  16.907  1.00  0.70           C  
ATOM   2671  CG  ARG A 178     -20.479   8.564  17.010  1.00  0.70           C  
ATOM   2672  CD  ARG A 178     -21.047   8.073  18.286  1.00  0.70           C  
ATOM   2673  NE  ARG A 178     -22.511   8.233  18.324  1.00  0.70           N  
ATOM   2674  CZ  ARG A 178     -23.285   7.913  19.385  1.00  0.70           C  
ATOM   2675  NH1 ARG A 178     -22.728   7.417  20.474  1.00  0.70           N  
ATOM   2676  NH2 ARG A 178     -24.596   8.092  19.347  1.00  0.70           N  
ATOM   2677  H   ARG A 178     -16.310   8.773  16.141  1.00  0.70           H  
ATOM   2678  HA  ARG A 178     -18.893   8.134  14.818  1.00  0.70           H  
ATOM   2679 1HB  ARG A 178     -18.678   7.381  17.150  1.00  0.70           H  
ATOM   2680 2HB  ARG A 178     -18.477   9.054  17.661  1.00  0.70           H  
ATOM   2681 1HG  ARG A 178     -20.761   9.608  16.898  1.00  0.70           H  
ATOM   2682 2HG  ARG A 178     -20.948   7.985  16.219  1.00  0.70           H  
ATOM   2683 1HD  ARG A 178     -20.821   7.013  18.396  1.00  0.70           H  
ATOM   2684 2HD  ARG A 178     -20.620   8.629  19.117  1.00  0.70           H  
ATOM   2685  HE  ARG A 178     -22.977   8.602  17.472  1.00  0.70           H  
ATOM   2686 1HH1 ARG A 178     -21.728   7.279  20.512  1.00  0.70           H  
ATOM   2687 2HH1 ARG A 178     -23.301   7.178  21.270  1.00  0.70           H  
ATOM   2688 1HH2 ARG A 178     -25.045   8.484  18.525  1.00  0.70           H  
ATOM   2689 2HH2 ARG A 178     -25.160   7.845  20.145  1.00  0.70           H  
ATOM   2690  N   GLY A 179     -19.722  10.446  14.445  1.00  0.71           N  
ATOM   2691  CA  GLY A 179     -20.113  11.801  14.066  1.00  0.71           C  
ATOM   2692  C   GLY A 179     -20.833  11.822  12.732  1.00  0.71           C  
ATOM   2693  O   GLY A 179     -20.820  10.838  11.992  1.00  0.71           O  
ATOM   2694  H   GLY A 179     -20.280   9.640  14.161  1.00  0.71           H  
ATOM   2695 1HA  GLY A 179     -20.759  12.224  14.836  1.00  0.71           H  
ATOM   2696 2HA  GLY A 179     -19.230  12.436  14.011  1.00  0.71           H  
ATOM   2697  N   LYS A 180     -21.491  12.932  12.437  1.00  0.72           N  
ATOM   2698  CA  LYS A 180     -22.224  13.053  11.192  1.00  0.72           C  
ATOM   2699  C   LYS A 180     -21.372  13.699  10.135  1.00  0.72           C  
ATOM   2700  O   LYS A 180     -20.669  14.678  10.388  1.00  0.72           O  
ATOM   2701  CB  LYS A 180     -23.529  13.847  11.348  1.00  0.72           C  
ATOM   2702  CG  LYS A 180     -24.298  13.953  10.017  1.00  0.72           C  
ATOM   2703  CD  LYS A 180     -25.637  14.658  10.084  1.00  0.72           C  
ATOM   2704  CE  LYS A 180     -26.200  14.763   8.644  1.00  0.72           C  
ATOM   2705  NZ  LYS A 180     -27.506  15.474   8.559  1.00  0.72           N  
ATOM   2706  H   LYS A 180     -21.442  13.745  13.064  1.00  0.72           H  
ATOM   2707  HA  LYS A 180     -22.480  12.055  10.839  1.00  0.72           H  
ATOM   2708 1HB  LYS A 180     -24.169  13.365  12.086  1.00  0.72           H  
ATOM   2709 2HB  LYS A 180     -23.306  14.852  11.703  1.00  0.72           H  
ATOM   2710 1HG  LYS A 180     -23.698  14.525   9.322  1.00  0.72           H  
ATOM   2711 2HG  LYS A 180     -24.444  12.958   9.602  1.00  0.72           H  
ATOM   2712 1HD  LYS A 180     -26.328  14.094  10.710  1.00  0.72           H  
ATOM   2713 2HD  LYS A 180     -25.511  15.656  10.501  1.00  0.72           H  
ATOM   2714 1HE  LYS A 180     -25.471  15.299   8.031  1.00  0.72           H  
ATOM   2715 2HE  LYS A 180     -26.325  13.758   8.240  1.00  0.72           H  
ATOM   2716 1HZ  LYS A 180     -27.785  15.500   7.554  1.00  0.72           H  
ATOM   2717 2HZ  LYS A 180     -28.205  14.988   9.094  1.00  0.72           H  
ATOM   2718 3HZ  LYS A 180     -27.409  16.413   8.901  1.00  0.72           H  
ATOM   2719  N   VAL A 181     -21.416  13.168   8.935  1.00  0.73           N  
ATOM   2720  CA  VAL A 181     -20.690  13.837   7.889  1.00  0.73           C  
ATOM   2721  C   VAL A 181     -21.474  15.029   7.379  1.00  0.73           C  
ATOM   2722  O   VAL A 181     -22.639  14.910   6.998  1.00  0.73           O  
ATOM   2723  CB  VAL A 181     -20.346  12.864   6.785  1.00  0.73           C  
ATOM   2724  CG1 VAL A 181     -19.723  13.587   5.673  1.00  0.73           C  
ATOM   2725  CG2 VAL A 181     -19.402  11.869   7.363  1.00  0.73           C  
ATOM   2726  H   VAL A 181     -21.964  12.340   8.745  1.00  0.73           H  
ATOM   2727  HA  VAL A 181     -19.747  14.194   8.292  1.00  0.73           H  
ATOM   2728  HB  VAL A 181     -21.240  12.366   6.407  1.00  0.73           H  
ATOM   2729 1HG1 VAL A 181     -19.451  12.878   4.902  1.00  0.73           H  
ATOM   2730 2HG1 VAL A 181     -20.433  14.301   5.277  1.00  0.73           H  
ATOM   2731 3HG1 VAL A 181     -18.850  14.112   6.029  1.00  0.73           H  
ATOM   2732 1HG2 VAL A 181     -19.110  11.168   6.605  1.00  0.73           H  
ATOM   2733 2HG2 VAL A 181     -18.525  12.386   7.737  1.00  0.73           H  
ATOM   2734 3HG2 VAL A 181     -19.890  11.345   8.182  1.00  0.73           H  
ATOM   2735  N   ALA A 182     -20.827  16.189   7.424  1.00  0.74           N  
ATOM   2736  CA  ALA A 182     -21.413  17.446   6.994  1.00  0.74           C  
ATOM   2737  C   ALA A 182     -21.288  17.556   5.488  1.00  0.74           C  
ATOM   2738  O   ALA A 182     -22.153  18.115   4.812  1.00  0.74           O  
ATOM   2739  CB  ALA A 182     -20.726  18.612   7.682  1.00  0.74           C  
ATOM   2740  H   ALA A 182     -19.863  16.186   7.738  1.00  0.74           H  
ATOM   2741  HA  ALA A 182     -22.471  17.444   7.253  1.00  0.74           H  
ATOM   2742 1HB  ALA A 182     -21.177  19.547   7.357  1.00  0.74           H  
ATOM   2743 2HB  ALA A 182     -20.833  18.510   8.759  1.00  0.74           H  
ATOM   2744 3HB  ALA A 182     -19.666  18.608   7.422  1.00  0.74           H  
ATOM   2745  N   GLY A 183     -20.195  17.005   4.970  1.00  0.75           N  
ATOM   2746  CA  GLY A 183     -19.961  17.025   3.539  1.00  0.75           C  
ATOM   2747  C   GLY A 183     -18.584  16.538   3.127  1.00  0.75           C  
ATOM   2748  O   GLY A 183     -17.676  16.399   3.945  1.00  0.75           O  
ATOM   2749  H   GLY A 183     -19.515  16.581   5.600  1.00  0.75           H  
ATOM   2750 1HA  GLY A 183     -20.709  16.417   3.062  1.00  0.75           H  
ATOM   2751 2HA  GLY A 183     -20.109  18.037   3.166  1.00  0.75           H  
ATOM   2752  N   LEU A 184     -18.420  16.324   1.835  1.00  0.77           N  
ATOM   2753  CA  LEU A 184     -17.130  15.897   1.297  1.00  0.77           C  
ATOM   2754  C   LEU A 184     -16.208  17.096   1.143  1.00  0.77           C  
ATOM   2755  O   LEU A 184     -16.670  18.214   0.904  1.00  0.77           O  
ATOM   2756  CB  LEU A 184     -17.273  15.291  -0.096  1.00  0.77           C  
ATOM   2757  CG  LEU A 184     -18.124  14.090  -0.238  1.00  0.77           C  
ATOM   2758  CD1 LEU A 184     -18.150  13.704  -1.715  1.00  0.77           C  
ATOM   2759  CD2 LEU A 184     -17.608  12.972   0.658  1.00  0.77           C  
ATOM   2760  H   LEU A 184     -19.241  16.408   1.233  1.00  0.77           H  
ATOM   2761  HA  LEU A 184     -16.672  15.179   1.973  1.00  0.77           H  
ATOM   2762 1HB  LEU A 184     -17.684  16.053  -0.754  1.00  0.77           H  
ATOM   2763 2HB  LEU A 184     -16.281  15.041  -0.456  1.00  0.77           H  
ATOM   2764  HG  LEU A 184     -19.125  14.343   0.046  1.00  0.77           H  
ATOM   2765 1HD1 LEU A 184     -18.793  12.864  -1.852  1.00  0.77           H  
ATOM   2766 2HD1 LEU A 184     -18.527  14.541  -2.304  1.00  0.77           H  
ATOM   2767 3HD1 LEU A 184     -17.146  13.455  -2.050  1.00  0.77           H  
ATOM   2768 1HD2 LEU A 184     -18.243  12.103   0.556  1.00  0.77           H  
ATOM   2769 2HD2 LEU A 184     -16.597  12.715   0.376  1.00  0.77           H  
ATOM   2770 3HD2 LEU A 184     -17.617  13.306   1.696  1.00  0.77           H  
ATOM   2771  N   VAL A 185     -14.907  16.862   1.229  1.00  0.81           N  
ATOM   2772  CA  VAL A 185     -13.945  17.913   0.937  1.00  0.81           C  
ATOM   2773  C   VAL A 185     -13.338  17.620  -0.424  1.00  0.81           C  
ATOM   2774  O   VAL A 185     -12.625  16.629  -0.578  1.00  0.81           O  
ATOM   2775  CB  VAL A 185     -12.852  17.965   2.018  1.00  0.81           C  
ATOM   2776  CG1 VAL A 185     -11.843  19.051   1.691  1.00  0.81           C  
ATOM   2777  CG2 VAL A 185     -13.514  18.212   3.380  1.00  0.81           C  
ATOM   2778  H   VAL A 185     -14.574  15.929   1.474  1.00  0.81           H  
ATOM   2779  HA  VAL A 185     -14.457  18.874   0.900  1.00  0.81           H  
ATOM   2780  HB  VAL A 185     -12.314  17.013   2.038  1.00  0.81           H  
ATOM   2781 1HG1 VAL A 185     -11.067  19.071   2.457  1.00  0.81           H  
ATOM   2782 2HG1 VAL A 185     -11.386  18.850   0.720  1.00  0.81           H  
ATOM   2783 3HG1 VAL A 185     -12.343  20.017   1.656  1.00  0.81           H  
ATOM   2784 1HG2 VAL A 185     -12.760  18.245   4.152  1.00  0.81           H  
ATOM   2785 2HG2 VAL A 185     -14.048  19.159   3.359  1.00  0.81           H  
ATOM   2786 3HG2 VAL A 185     -14.214  17.403   3.592  1.00  0.81           H  
ATOM   2787  N   VAL A 186     -13.634  18.474  -1.398  1.00  0.85           N  
ATOM   2788  CA  VAL A 186     -13.226  18.251  -2.782  1.00  0.85           C  
ATOM   2789  C   VAL A 186     -12.329  19.368  -3.298  1.00  0.85           C  
ATOM   2790  O   VAL A 186     -12.668  20.547  -3.162  1.00  0.85           O  
ATOM   2791  CB  VAL A 186     -14.494  18.149  -3.679  1.00  0.85           C  
ATOM   2792  CG1 VAL A 186     -14.109  17.949  -5.151  1.00  0.85           C  
ATOM   2793  CG2 VAL A 186     -15.398  16.982  -3.193  1.00  0.85           C  
ATOM   2794  H   VAL A 186     -14.198  19.284  -1.176  1.00  0.85           H  
ATOM   2795  HA  VAL A 186     -12.671  17.324  -2.834  1.00  0.85           H  
ATOM   2796  HB  VAL A 186     -15.044  19.086  -3.610  1.00  0.85           H  
ATOM   2797 1HG1 VAL A 186     -15.010  17.902  -5.763  1.00  0.85           H  
ATOM   2798 2HG1 VAL A 186     -13.489  18.778  -5.487  1.00  0.85           H  
ATOM   2799 3HG1 VAL A 186     -13.568  17.034  -5.257  1.00  0.85           H  
ATOM   2800 1HG2 VAL A 186     -16.291  16.936  -3.809  1.00  0.85           H  
ATOM   2801 2HG2 VAL A 186     -14.871  16.049  -3.271  1.00  0.85           H  
ATOM   2802 3HG2 VAL A 186     -15.688  17.148  -2.157  1.00  0.85           H  
ATOM   2803  N   GLU A 187     -11.189  19.000  -3.878  1.00  0.88           N  
ATOM   2804  CA  GLU A 187     -10.257  19.981  -4.424  1.00  0.88           C  
ATOM   2805  C   GLU A 187      -9.820  19.551  -5.811  1.00  0.88           C  
ATOM   2806  O   GLU A 187      -9.549  18.375  -6.042  1.00  0.88           O  
ATOM   2807  CB  GLU A 187      -9.016  20.144  -3.532  1.00  0.88           C  
ATOM   2808  CG  GLU A 187      -9.288  20.665  -2.112  1.00  0.88           C  
ATOM   2809  CD  GLU A 187      -8.021  20.877  -1.302  1.00  0.88           C  
ATOM   2810  OE1 GLU A 187      -6.960  20.579  -1.800  1.00  0.88           O  
ATOM   2811  OE2 GLU A 187      -8.118  21.361  -0.196  1.00  0.88           O  
ATOM   2812  H   GLU A 187     -10.991  18.002  -3.960  1.00  0.88           H  
ATOM   2813  HA  GLU A 187     -10.762  20.943  -4.508  1.00  0.88           H  
ATOM   2814 1HB  GLU A 187      -8.508  19.188  -3.449  1.00  0.88           H  
ATOM   2815 2HB  GLU A 187      -8.322  20.836  -4.008  1.00  0.88           H  
ATOM   2816 1HG  GLU A 187      -9.835  21.605  -2.177  1.00  0.88           H  
ATOM   2817 2HG  GLU A 187      -9.920  19.943  -1.591  1.00  0.88           H  
ATOM   2818  N   SER A 188      -9.763  20.500  -6.739  1.00  0.89           N  
ATOM   2819  CA  SER A 188      -9.356  20.232  -8.119  1.00  0.89           C  
ATOM   2820  C   SER A 188     -10.146  19.074  -8.746  1.00  0.89           C  
ATOM   2821  O   SER A 188      -9.606  18.293  -9.528  1.00  0.89           O  
ATOM   2822  CB  SER A 188      -7.871  19.930  -8.174  1.00  0.89           C  
ATOM   2823  OG  SER A 188      -7.122  21.018  -7.703  1.00  0.89           O  
ATOM   2824  H   SER A 188     -10.002  21.446  -6.475  1.00  0.89           H  
ATOM   2825  HA  SER A 188      -9.546  21.129  -8.709  1.00  0.89           H  
ATOM   2826 1HB  SER A 188      -7.646  19.044  -7.583  1.00  0.89           H  
ATOM   2827 2HB  SER A 188      -7.589  19.711  -9.202  1.00  0.89           H  
ATOM   2828  HG  SER A 188      -6.200  20.767  -7.804  1.00  0.89           H  
ATOM   2829  N   GLY A 189     -11.434  18.980  -8.405  1.00  0.89           N  
ATOM   2830  CA  GLY A 189     -12.313  17.947  -8.943  1.00  0.89           C  
ATOM   2831  C   GLY A 189     -12.211  16.585  -8.243  1.00  0.89           C  
ATOM   2832  O   GLY A 189     -12.871  15.636  -8.666  1.00  0.89           O  
ATOM   2833  H   GLY A 189     -11.805  19.653  -7.752  1.00  0.89           H  
ATOM   2834 1HA  GLY A 189     -13.344  18.298  -8.884  1.00  0.89           H  
ATOM   2835 2HA  GLY A 189     -12.096  17.818 -10.002  1.00  0.89           H  
ATOM   2836  N   ARG A 190     -11.389  16.465  -7.195  1.00  0.86           N  
ATOM   2837  CA  ARG A 190     -11.237  15.177  -6.525  1.00  0.86           C  
ATOM   2838  C   ARG A 190     -11.585  15.212  -5.048  1.00  0.86           C  
ATOM   2839  O   ARG A 190     -11.174  16.101  -4.305  1.00  0.86           O  
ATOM   2840  CB  ARG A 190      -9.798  14.698  -6.640  1.00  0.86           C  
ATOM   2841  CG  ARG A 190      -9.316  14.379  -8.043  1.00  0.86           C  
ATOM   2842  CD  ARG A 190      -7.887  13.973  -8.042  1.00  0.86           C  
ATOM   2843  NE  ARG A 190      -7.393  13.709  -9.385  1.00  0.86           N  
ATOM   2844  CZ  ARG A 190      -7.437  12.511 -10.011  1.00  0.86           C  
ATOM   2845  NH1 ARG A 190      -7.948  11.449  -9.414  1.00  0.86           N  
ATOM   2846  NH2 ARG A 190      -6.959  12.401 -11.240  1.00  0.86           N  
ATOM   2847  H   ARG A 190     -10.833  17.254  -6.876  1.00  0.86           H  
ATOM   2848  HA  ARG A 190     -11.891  14.458  -7.006  1.00  0.86           H  
ATOM   2849 1HB  ARG A 190      -9.136  15.464  -6.232  1.00  0.86           H  
ATOM   2850 2HB  ARG A 190      -9.672  13.797  -6.033  1.00  0.86           H  
ATOM   2851 1HG  ARG A 190      -9.893  13.558  -8.449  1.00  0.86           H  
ATOM   2852 2HG  ARG A 190      -9.429  15.260  -8.679  1.00  0.86           H  
ATOM   2853 1HD  ARG A 190      -7.289  14.774  -7.611  1.00  0.86           H  
ATOM   2854 2HD  ARG A 190      -7.764  13.068  -7.448  1.00  0.86           H  
ATOM   2855  HE  ARG A 190      -6.993  14.487  -9.892  1.00  0.86           H  
ATOM   2856 1HH1 ARG A 190      -8.328  11.507  -8.462  1.00  0.86           H  
ATOM   2857 2HH1 ARG A 190      -7.971  10.565  -9.900  1.00  0.86           H  
ATOM   2858 1HH2 ARG A 190      -6.565  13.209 -11.703  1.00  0.86           H  
ATOM   2859 2HH2 ARG A 190      -6.987  11.511 -11.714  1.00  0.86           H  
ATOM   2860  N   CYS A 191     -12.322  14.221  -4.587  1.00  0.82           N  
ATOM   2861  CA  CYS A 191     -12.589  14.139  -3.159  1.00  0.82           C  
ATOM   2862  C   CYS A 191     -11.292  13.796  -2.421  1.00  0.82           C  
ATOM   2863  O   CYS A 191     -10.608  12.837  -2.773  1.00  0.82           O  
ATOM   2864  CB  CYS A 191     -13.674  13.130  -2.857  1.00  0.82           C  
ATOM   2865  SG  CYS A 191     -14.106  13.071  -1.137  1.00  0.82           S  
ATOM   2866  H   CYS A 191     -12.725  13.550  -5.236  1.00  0.82           H  
ATOM   2867  HA  CYS A 191     -12.924  15.103  -2.800  1.00  0.82           H  
ATOM   2868 1HB  CYS A 191     -14.572  13.371  -3.431  1.00  0.82           H  
ATOM   2869 2HB  CYS A 191     -13.345  12.133  -3.157  1.00  0.82           H  
ATOM   2870  HG  CYS A 191     -14.943  12.043  -1.244  1.00  0.82           H  
ATOM   2871  N   THR A 192     -10.954  14.609  -1.426  1.00  0.79           N  
ATOM   2872  CA  THR A 192      -9.717  14.499  -0.657  1.00  0.79           C  
ATOM   2873  C   THR A 192      -9.941  14.077   0.789  1.00  0.79           C  
ATOM   2874  O   THR A 192      -8.985  14.002   1.570  1.00  0.79           O  
ATOM   2875  CB  THR A 192      -9.009  15.860  -0.593  1.00  0.79           C  
ATOM   2876  OG1 THR A 192      -9.878  16.786   0.082  1.00  0.79           O  
ATOM   2877  CG2 THR A 192      -8.702  16.404  -1.976  1.00  0.79           C  
ATOM   2878  H   THR A 192     -11.581  15.372  -1.204  1.00  0.79           H  
ATOM   2879  HA  THR A 192      -9.071  13.760  -1.133  1.00  0.79           H  
ATOM   2880  HB  THR A 192      -8.083  15.756  -0.033  1.00  0.79           H  
ATOM   2881  HG1 THR A 192     -10.802  16.670  -0.250  1.00  0.79           H  
ATOM   2882 1HG2 THR A 192      -8.209  17.372  -1.879  1.00  0.79           H  
ATOM   2883 2HG2 THR A 192      -8.051  15.715  -2.510  1.00  0.79           H  
ATOM   2884 3HG2 THR A 192      -9.622  16.527  -2.521  1.00  0.79           H  
ATOM   2885  N   GLY A 193     -11.200  13.895   1.168  1.00  0.77           N  
ATOM   2886  CA  GLY A 193     -11.530  13.584   2.552  1.00  0.77           C  
ATOM   2887  C   GLY A 193     -12.972  13.909   2.918  1.00  0.77           C  
ATOM   2888  O   GLY A 193     -13.788  14.292   2.075  1.00  0.77           O  
ATOM   2889  H   GLY A 193     -11.928  13.969   0.473  1.00  0.77           H  
ATOM   2890 1HA  GLY A 193     -11.333  12.531   2.749  1.00  0.77           H  
ATOM   2891 2HA  GLY A 193     -10.871  14.151   3.203  1.00  0.77           H  
ATOM   2892  N   VAL A 194     -13.293  13.727   4.196  1.00  0.76           N  
ATOM   2893  CA  VAL A 194     -14.649  13.940   4.702  1.00  0.76           C  
ATOM   2894  C   VAL A 194     -14.726  14.919   5.885  1.00  0.76           C  
ATOM   2895  O   VAL A 194     -13.963  14.812   6.850  1.00  0.76           O  
ATOM   2896  CB  VAL A 194     -15.240  12.582   5.115  1.00  0.76           C  
ATOM   2897  CG1 VAL A 194     -16.530  12.741   5.632  1.00  0.76           C  
ATOM   2898  CG2 VAL A 194     -15.307  11.678   3.933  1.00  0.76           C  
ATOM   2899  H   VAL A 194     -12.554  13.420   4.824  1.00  0.76           H  
ATOM   2900  HA  VAL A 194     -15.256  14.347   3.894  1.00  0.76           H  
ATOM   2901  HB  VAL A 194     -14.622  12.141   5.896  1.00  0.76           H  
ATOM   2902 1HG1 VAL A 194     -16.916  11.770   5.912  1.00  0.76           H  
ATOM   2903 2HG1 VAL A 194     -16.509  13.388   6.492  1.00  0.76           H  
ATOM   2904 3HG1 VAL A 194     -17.131  13.178   4.847  1.00  0.76           H  
ATOM   2905 1HG2 VAL A 194     -15.731  10.723   4.226  1.00  0.76           H  
ATOM   2906 2HG2 VAL A 194     -15.935  12.140   3.177  1.00  0.76           H  
ATOM   2907 3HG2 VAL A 194     -14.319  11.519   3.539  1.00  0.76           H  
ATOM   2908  N   ARG A 195     -15.638  15.895   5.799  1.00  0.77           N  
ATOM   2909  CA  ARG A 195     -15.834  16.865   6.877  1.00  0.77           C  
ATOM   2910  C   ARG A 195     -16.999  16.467   7.775  1.00  0.77           C  
ATOM   2911  O   ARG A 195     -18.114  16.228   7.292  1.00  0.77           O  
ATOM   2912  CB  ARG A 195     -16.084  18.258   6.335  1.00  0.77           C  
ATOM   2913  CG  ARG A 195     -16.191  19.330   7.405  1.00  0.77           C  
ATOM   2914  CD  ARG A 195     -16.415  20.663   6.815  1.00  0.77           C  
ATOM   2915  NE  ARG A 195     -15.295  21.086   5.986  1.00  0.77           N  
ATOM   2916  CZ  ARG A 195     -14.176  21.663   6.466  1.00  0.77           C  
ATOM   2917  NH1 ARG A 195     -14.059  21.869   7.758  1.00  0.77           N  
ATOM   2918  NH2 ARG A 195     -13.204  22.021   5.643  1.00  0.77           N  
ATOM   2919  H   ARG A 195     -16.242  15.964   4.982  1.00  0.77           H  
ATOM   2920  HA  ARG A 195     -14.933  16.896   7.487  1.00  0.77           H  
ATOM   2921 1HB  ARG A 195     -15.282  18.539   5.667  1.00  0.77           H  
ATOM   2922 2HB  ARG A 195     -17.010  18.265   5.760  1.00  0.77           H  
ATOM   2923 1HG  ARG A 195     -17.033  19.103   8.063  1.00  0.77           H  
ATOM   2924 2HG  ARG A 195     -15.271  19.353   7.998  1.00  0.77           H  
ATOM   2925 1HD  ARG A 195     -17.310  20.635   6.194  1.00  0.77           H  
ATOM   2926 2HD  ARG A 195     -16.547  21.392   7.612  1.00  0.77           H  
ATOM   2927  HE  ARG A 195     -15.362  20.935   4.986  1.00  0.77           H  
ATOM   2928 1HH1 ARG A 195     -14.811  21.594   8.379  1.00  0.77           H  
ATOM   2929 2HH1 ARG A 195     -13.225  22.295   8.136  1.00  0.77           H  
ATOM   2930 1HH2 ARG A 195     -13.302  21.867   4.650  1.00  0.77           H  
ATOM   2931 2HH2 ARG A 195     -12.370  22.454   6.009  1.00  0.77           H  
ATOM   2932  N   LEU A 196     -16.732  16.410   9.077  1.00  0.77           N  
ATOM   2933  CA  LEU A 196     -17.723  16.042  10.085  1.00  0.77           C  
ATOM   2934  C   LEU A 196     -18.405  17.259  10.711  1.00  0.77           C  
ATOM   2935  O   LEU A 196     -17.900  18.384  10.630  1.00  0.77           O  
ATOM   2936  CB  LEU A 196     -17.090  15.128  11.141  1.00  0.77           C  
ATOM   2937  CG  LEU A 196     -17.066  13.611  10.754  1.00  0.77           C  
ATOM   2938  CD1 LEU A 196     -16.248  13.408   9.495  1.00  0.77           C  
ATOM   2939  CD2 LEU A 196     -16.482  12.816  11.886  1.00  0.77           C  
ATOM   2940  H   LEU A 196     -15.784  16.642   9.390  1.00  0.77           H  
ATOM   2941  HA  LEU A 196     -18.490  15.462   9.595  1.00  0.77           H  
ATOM   2942 1HB  LEU A 196     -16.059  15.456  11.314  1.00  0.77           H  
ATOM   2943 2HB  LEU A 196     -17.643  15.233  12.075  1.00  0.77           H  
ATOM   2944  HG  LEU A 196     -18.089  13.267  10.560  1.00  0.77           H  
ATOM   2945 1HD1 LEU A 196     -16.242  12.357   9.231  1.00  0.77           H  
ATOM   2946 2HD1 LEU A 196     -16.688  13.965   8.700  1.00  0.77           H  
ATOM   2947 3HD1 LEU A 196     -15.228  13.749   9.659  1.00  0.77           H  
ATOM   2948 1HD2 LEU A 196     -16.475  11.770  11.614  1.00  0.77           H  
ATOM   2949 2HD2 LEU A 196     -15.460  13.152  12.078  1.00  0.77           H  
ATOM   2950 3HD2 LEU A 196     -17.085  12.957  12.784  1.00  0.77           H  
ATOM   2951  N   ASP A 197     -19.540  17.028  11.381  1.00  0.78           N  
ATOM   2952  CA  ASP A 197     -20.303  18.113  12.006  1.00  0.78           C  
ATOM   2953  C   ASP A 197     -19.541  18.877  13.087  1.00  0.78           C  
ATOM   2954  O   ASP A 197     -19.873  20.023  13.383  1.00  0.78           O  
ATOM   2955  CB  ASP A 197     -21.610  17.601  12.643  1.00  0.78           C  
ATOM   2956  CG  ASP A 197     -21.461  16.558  13.843  1.00  0.78           C  
ATOM   2957  OD1 ASP A 197     -21.016  15.431  13.644  1.00  0.78           O  
ATOM   2958  OD2 ASP A 197     -21.828  16.924  14.938  1.00  0.78           O  
ATOM   2959  H   ASP A 197     -19.917  16.083  11.376  1.00  0.78           H  
ATOM   2960  HA  ASP A 197     -20.567  18.824  11.223  1.00  0.78           H  
ATOM   2961 1HB  ASP A 197     -22.181  18.453  13.007  1.00  0.78           H  
ATOM   2962 2HB  ASP A 197     -22.208  17.126  11.863  1.00  0.78           H  
ATOM   2963  N   ASP A 198     -18.503  18.269  13.665  1.00  0.77           N  
ATOM   2964  CA  ASP A 198     -17.720  18.953  14.692  1.00  0.77           C  
ATOM   2965  C   ASP A 198     -16.635  19.854  14.088  1.00  0.77           C  
ATOM   2966  O   ASP A 198     -15.839  20.453  14.811  1.00  0.77           O  
ATOM   2967  CB  ASP A 198     -17.113  17.940  15.670  1.00  0.77           C  
ATOM   2968  CG  ASP A 198     -16.063  16.989  15.073  1.00  0.77           C  
ATOM   2969  OD1 ASP A 198     -15.642  17.166  13.938  1.00  0.77           O  
ATOM   2970  OD2 ASP A 198     -15.689  16.078  15.773  1.00  0.77           O  
ATOM   2971  H   ASP A 198     -18.280  17.323  13.394  1.00  0.77           H  
ATOM   2972  HA  ASP A 198     -18.399  19.588  15.262  1.00  0.77           H  
ATOM   2973 1HB  ASP A 198     -16.651  18.480  16.497  1.00  0.77           H  
ATOM   2974 2HB  ASP A 198     -17.920  17.334  16.093  1.00  0.77           H  
ATOM   2975  N   GLY A 199     -16.610  19.946  12.756  1.00  0.75           N  
ATOM   2976  CA  GLY A 199     -15.670  20.770  12.022  1.00  0.75           C  
ATOM   2977  C   GLY A 199     -14.382  20.048  11.624  1.00  0.75           C  
ATOM   2978  O   GLY A 199     -13.588  20.593  10.849  1.00  0.75           O  
ATOM   2979  H   GLY A 199     -17.273  19.407  12.205  1.00  0.75           H  
ATOM   2980 1HA  GLY A 199     -16.163  21.137  11.123  1.00  0.75           H  
ATOM   2981 2HA  GLY A 199     -15.422  21.644  12.621  1.00  0.75           H  
ATOM   2982  N   SER A 200     -14.151  18.837  12.137  1.00  0.73           N  
ATOM   2983  CA  SER A 200     -12.918  18.155  11.777  1.00  0.73           C  
ATOM   2984  C   SER A 200     -12.965  17.599  10.363  1.00  0.73           C  
ATOM   2985  O   SER A 200     -14.036  17.304   9.818  1.00  0.73           O  
ATOM   2986  CB  SER A 200     -12.626  17.021  12.747  1.00  0.73           C  
ATOM   2987  OG  SER A 200     -13.566  15.993  12.630  1.00  0.73           O  
ATOM   2988  H   SER A 200     -14.815  18.385  12.781  1.00  0.73           H  
ATOM   2989  HA  SER A 200     -12.101  18.875  11.833  1.00  0.73           H  
ATOM   2990 1HB  SER A 200     -11.631  16.627  12.549  1.00  0.73           H  
ATOM   2991 2HB  SER A 200     -12.635  17.403  13.768  1.00  0.73           H  
ATOM   2992  HG  SER A 200     -14.377  16.332  13.083  1.00  0.73           H  
ATOM   2993  N   VAL A 201     -11.782  17.374   9.799  1.00  0.70           N  
ATOM   2994  CA  VAL A 201     -11.676  16.753   8.490  1.00  0.70           C  
ATOM   2995  C   VAL A 201     -10.813  15.515   8.532  1.00  0.70           C  
ATOM   2996  O   VAL A 201      -9.695  15.524   9.055  1.00  0.70           O  
ATOM   2997  CB  VAL A 201     -11.126  17.730   7.428  1.00  0.70           C  
ATOM   2998  CG1 VAL A 201     -10.971  16.996   6.071  1.00  0.70           C  
ATOM   2999  CG2 VAL A 201     -12.091  18.897   7.269  1.00  0.70           C  
ATOM   3000  H   VAL A 201     -10.941  17.641  10.290  1.00  0.70           H  
ATOM   3001  HA  VAL A 201     -12.671  16.451   8.174  1.00  0.70           H  
ATOM   3002  HB  VAL A 201     -10.147  18.094   7.734  1.00  0.70           H  
ATOM   3003 1HG1 VAL A 201     -10.587  17.688   5.324  1.00  0.70           H  
ATOM   3004 2HG1 VAL A 201     -10.276  16.168   6.174  1.00  0.70           H  
ATOM   3005 3HG1 VAL A 201     -11.941  16.613   5.749  1.00  0.70           H  
ATOM   3006 1HG2 VAL A 201     -11.708  19.580   6.519  1.00  0.70           H  
ATOM   3007 2HG2 VAL A 201     -13.056  18.517   6.956  1.00  0.70           H  
ATOM   3008 3HG2 VAL A 201     -12.199  19.424   8.217  1.00  0.70           H  
ATOM   3009  N   LEU A 202     -11.346  14.458   7.964  1.00  0.68           N  
ATOM   3010  CA  LEU A 202     -10.669  13.195   7.850  1.00  0.68           C  
ATOM   3011  C   LEU A 202     -10.122  13.105   6.429  1.00  0.68           C  
ATOM   3012  O   LEU A 202     -10.891  13.076   5.472  1.00  0.68           O  
ATOM   3013  CB  LEU A 202     -11.680  12.086   8.102  1.00  0.68           C  
ATOM   3014  CG  LEU A 202     -12.432  12.118   9.428  1.00  0.68           C  
ATOM   3015  CD1 LEU A 202     -13.463  11.057   9.391  1.00  0.68           C  
ATOM   3016  CD2 LEU A 202     -11.490  11.889  10.580  1.00  0.68           C  
ATOM   3017  H   LEU A 202     -12.284  14.544   7.577  1.00  0.68           H  
ATOM   3018  HA  LEU A 202      -9.852  13.144   8.567  1.00  0.68           H  
ATOM   3019 1HB  LEU A 202     -12.435  12.156   7.330  1.00  0.68           H  
ATOM   3020 2HB  LEU A 202     -11.179  11.122   8.019  1.00  0.68           H  
ATOM   3021  HG  LEU A 202     -12.926  13.084   9.546  1.00  0.68           H  
ATOM   3022 1HD1 LEU A 202     -14.030  11.065  10.315  1.00  0.68           H  
ATOM   3023 2HD1 LEU A 202     -14.122  11.257   8.552  1.00  0.68           H  
ATOM   3024 3HD1 LEU A 202     -12.990  10.091   9.260  1.00  0.68           H  
ATOM   3025 1HD2 LEU A 202     -12.052  11.905  11.515  1.00  0.68           H  
ATOM   3026 2HD2 LEU A 202     -11.003  10.919  10.465  1.00  0.68           H  
ATOM   3027 3HD2 LEU A 202     -10.735  12.677  10.594  1.00  0.68           H  
ATOM   3028  N   GLY A 203      -8.808  13.139   6.263  1.00  0.66           N  
ATOM   3029  CA  GLY A 203      -8.260  13.126   4.904  1.00  0.66           C  
ATOM   3030  C   GLY A 203      -8.365  11.734   4.294  1.00  0.66           C  
ATOM   3031  O   GLY A 203      -8.444  10.748   5.032  1.00  0.66           O  
ATOM   3032  H   GLY A 203      -8.198  13.185   7.067  1.00  0.66           H  
ATOM   3033 1HA  GLY A 203      -8.790  13.845   4.280  1.00  0.66           H  
ATOM   3034 2HA  GLY A 203      -7.217  13.438   4.928  1.00  0.66           H  
ATOM   3035  N   ALA A 204      -8.347  11.651   2.960  1.00  0.65           N  
ATOM   3036  CA  ALA A 204      -8.381  10.356   2.268  1.00  0.65           C  
ATOM   3037  C   ALA A 204      -7.945  10.426   0.811  1.00  0.65           C  
ATOM   3038  O   ALA A 204      -7.982  11.478   0.176  1.00  0.65           O  
ATOM   3039  CB  ALA A 204      -9.770   9.776   2.305  1.00  0.65           C  
ATOM   3040  H   ALA A 204      -8.337  12.513   2.421  1.00  0.65           H  
ATOM   3041  HA  ALA A 204      -7.700   9.684   2.790  1.00  0.65           H  
ATOM   3042 1HB  ALA A 204      -9.775   8.797   1.833  1.00  0.65           H  
ATOM   3043 2HB  ALA A 204     -10.051   9.685   3.311  1.00  0.65           H  
ATOM   3044 3HB  ALA A 204     -10.458  10.433   1.782  1.00  0.65           H  
ATOM   3045  N   ASP A 205      -7.590   9.261   0.276  1.00  0.64           N  
ATOM   3046  CA  ASP A 205      -7.329   9.072  -1.140  1.00  0.64           C  
ATOM   3047  C   ASP A 205      -8.643   8.673  -1.807  1.00  0.64           C  
ATOM   3048  O   ASP A 205      -8.866   8.934  -2.987  1.00  0.64           O  
ATOM   3049  CB  ASP A 205      -6.290   7.986  -1.345  1.00  0.64           C  
ATOM   3050  CG  ASP A 205      -4.920   8.323  -0.750  1.00  0.64           C  
ATOM   3051  OD1 ASP A 205      -4.380   9.351  -1.088  1.00  0.64           O  
ATOM   3052  OD2 ASP A 205      -4.417   7.534   0.043  1.00  0.64           O  
ATOM   3053  H   ASP A 205      -7.546   8.434   0.863  1.00  0.64           H  
ATOM   3054  HA  ASP A 205      -6.981  10.009  -1.576  1.00  0.64           H  
ATOM   3055 1HB  ASP A 205      -6.662   7.096  -0.855  1.00  0.64           H  
ATOM   3056 2HB  ASP A 205      -6.187   7.764  -2.406  1.00  0.64           H  
ATOM   3057  N   ALA A 206      -9.515   8.027  -1.028  1.00  0.63           N  
ATOM   3058  CA  ALA A 206     -10.821   7.600  -1.528  1.00  0.63           C  
ATOM   3059  C   ALA A 206     -11.902   7.693  -0.469  1.00  0.63           C  
ATOM   3060  O   ALA A 206     -11.670   7.337   0.687  1.00  0.63           O  
ATOM   3061  CB  ALA A 206     -10.756   6.160  -1.981  1.00  0.63           C  
ATOM   3062  H   ALA A 206      -9.230   7.797  -0.078  1.00  0.63           H  
ATOM   3063  HA  ALA A 206     -11.105   8.251  -2.355  1.00  0.63           H  
ATOM   3064 1HB  ALA A 206     -11.720   5.843  -2.335  1.00  0.63           H  
ATOM   3065 2HB  ALA A 206     -10.014   6.055  -2.773  1.00  0.63           H  
ATOM   3066 3HB  ALA A 206     -10.480   5.536  -1.137  1.00  0.63           H  
ATOM   3067  N   VAL A 207     -13.089   8.119  -0.883  1.00  0.63           N  
ATOM   3068  CA  VAL A 207     -14.230   8.155   0.024  1.00  0.63           C  
ATOM   3069  C   VAL A 207     -15.401   7.347  -0.540  1.00  0.63           C  
ATOM   3070  O   VAL A 207     -15.765   7.513  -1.705  1.00  0.63           O  
ATOM   3071  CB  VAL A 207     -14.655   9.608   0.318  1.00  0.63           C  
ATOM   3072  CG1 VAL A 207     -15.885   9.587   1.230  1.00  0.63           C  
ATOM   3073  CG2 VAL A 207     -13.480  10.375   0.987  1.00  0.63           C  
ATOM   3074  H   VAL A 207     -13.192   8.442  -1.850  1.00  0.63           H  
ATOM   3075  HA  VAL A 207     -13.933   7.705   0.969  1.00  0.63           H  
ATOM   3076  HB  VAL A 207     -14.914  10.101  -0.599  1.00  0.63           H  
ATOM   3077 1HG1 VAL A 207     -16.196  10.591   1.434  1.00  0.63           H  
ATOM   3078 2HG1 VAL A 207     -16.699   9.055   0.743  1.00  0.63           H  
ATOM   3079 3HG1 VAL A 207     -15.634   9.082   2.167  1.00  0.63           H  
ATOM   3080 1HG2 VAL A 207     -13.784  11.393   1.203  1.00  0.63           H  
ATOM   3081 2HG2 VAL A 207     -13.204   9.887   1.907  1.00  0.63           H  
ATOM   3082 3HG2 VAL A 207     -12.619  10.393   0.320  1.00  0.63           H  
ATOM   3083  N   ILE A 208     -15.959   6.465   0.288  1.00  0.64           N  
ATOM   3084  CA  ILE A 208     -17.080   5.614  -0.089  1.00  0.64           C  
ATOM   3085  C   ILE A 208     -18.303   5.935   0.773  1.00  0.64           C  
ATOM   3086  O   ILE A 208     -18.219   5.909   1.999  1.00  0.64           O  
ATOM   3087  CB  ILE A 208     -16.723   4.136   0.082  1.00  0.64           C  
ATOM   3088  CG1 ILE A 208     -15.431   3.794  -0.738  1.00  0.64           C  
ATOM   3089  CG2 ILE A 208     -17.927   3.303  -0.435  1.00  0.64           C  
ATOM   3090  CD1 ILE A 208     -14.123   4.016   0.039  1.00  0.64           C  
ATOM   3091  H   ILE A 208     -15.579   6.384   1.226  1.00  0.64           H  
ATOM   3092  HA  ILE A 208     -17.325   5.799  -1.127  1.00  0.64           H  
ATOM   3093  HB  ILE A 208     -16.533   3.911   1.125  1.00  0.64           H  
ATOM   3094 1HG1 ILE A 208     -15.477   2.746  -1.041  1.00  0.64           H  
ATOM   3095 2HG1 ILE A 208     -15.390   4.412  -1.625  1.00  0.64           H  
ATOM   3096 1HG2 ILE A 208     -17.732   2.254  -0.350  1.00  0.64           H  
ATOM   3097 2HG2 ILE A 208     -18.812   3.549   0.143  1.00  0.64           H  
ATOM   3098 3HG2 ILE A 208     -18.108   3.545  -1.484  1.00  0.64           H  
ATOM   3099 1HD1 ILE A 208     -13.276   3.751  -0.591  1.00  0.64           H  
ATOM   3100 2HD1 ILE A 208     -14.031   5.053   0.340  1.00  0.64           H  
ATOM   3101 3HD1 ILE A 208     -14.122   3.404   0.923  1.00  0.64           H  
ATOM   3102  N   ASN A 209     -19.423   6.266   0.144  1.00  0.67           N  
ATOM   3103  CA  ASN A 209     -20.605   6.661   0.898  1.00  0.67           C  
ATOM   3104  C   ASN A 209     -21.698   5.607   0.957  1.00  0.67           C  
ATOM   3105  O   ASN A 209     -22.389   5.329  -0.030  1.00  0.67           O  
ATOM   3106  CB  ASN A 209     -21.142   7.934   0.360  1.00  0.67           C  
ATOM   3107  CG  ASN A 209     -22.166   8.512   1.194  1.00  0.67           C  
ATOM   3108  OD1 ASN A 209     -22.901   7.882   1.965  1.00  0.67           O  
ATOM   3109  ND2 ASN A 209     -22.216   9.784   1.071  1.00  0.67           N  
ATOM   3110  H   ASN A 209     -19.434   6.284  -0.871  1.00  0.67           H  
ATOM   3111  HA  ASN A 209     -20.302   6.838   1.928  1.00  0.67           H  
ATOM   3112 1HB  ASN A 209     -20.337   8.625   0.309  1.00  0.67           H  
ATOM   3113 2HB  ASN A 209     -21.526   7.774  -0.644  1.00  0.67           H  
ATOM   3114 1HD2 ASN A 209     -22.856  10.326   1.609  1.00  0.67           H  
ATOM   3115 2HD2 ASN A 209     -21.608  10.202   0.398  1.00  0.67           H  
ATOM   3116  N   CYS A 210     -21.848   5.041   2.141  1.00  0.72           N  
ATOM   3117  CA  CYS A 210     -22.771   3.968   2.450  1.00  0.72           C  
ATOM   3118  C   CYS A 210     -23.847   4.458   3.444  1.00  0.72           C  
ATOM   3119  O   CYS A 210     -24.448   3.666   4.173  1.00  0.72           O  
ATOM   3120  CB  CYS A 210     -21.980   2.842   3.098  1.00  0.72           C  
ATOM   3121  SG  CYS A 210     -20.681   2.153   2.048  1.00  0.72           S  
ATOM   3122  H   CYS A 210     -21.271   5.367   2.913  1.00  0.72           H  
ATOM   3123  HA  CYS A 210     -23.247   3.621   1.533  1.00  0.72           H  
ATOM   3124 1HB  CYS A 210     -21.515   3.203   4.018  1.00  0.72           H  
ATOM   3125 2HB  CYS A 210     -22.658   2.033   3.367  1.00  0.72           H  
ATOM   3126  HG  CYS A 210     -21.521   1.644   1.136  1.00  0.72           H  
ATOM   3127  N   SER A 211     -24.103   5.770   3.454  1.00  0.78           N  
ATOM   3128  CA  SER A 211     -25.036   6.410   4.398  1.00  0.78           C  
ATOM   3129  C   SER A 211     -26.507   6.410   3.962  1.00  0.78           C  
ATOM   3130  O   SER A 211     -27.348   7.079   4.566  1.00  0.78           O  
ATOM   3131  CB  SER A 211     -24.627   7.835   4.679  1.00  0.78           C  
ATOM   3132  OG  SER A 211     -24.794   8.638   3.560  1.00  0.78           O  
ATOM   3133  H   SER A 211     -23.585   6.368   2.813  1.00  0.78           H  
ATOM   3134  HA  SER A 211     -24.971   5.862   5.338  1.00  0.78           H  
ATOM   3135 1HB  SER A 211     -25.220   8.226   5.503  1.00  0.78           H  
ATOM   3136 2HB  SER A 211     -23.590   7.851   4.980  1.00  0.78           H  
ATOM   3137  HG  SER A 211     -24.127   8.350   2.930  1.00  0.78           H  
ATOM   3138  N   GLY A 212     -26.812   5.722   2.882  1.00  0.85           N  
ATOM   3139  CA  GLY A 212     -28.181   5.629   2.405  1.00  0.85           C  
ATOM   3140  C   GLY A 212     -28.817   6.960   2.023  1.00  0.85           C  
ATOM   3141  O   GLY A 212     -28.273   7.737   1.227  1.00  0.85           O  
ATOM   3142  H   GLY A 212     -26.075   5.216   2.415  1.00  0.85           H  
ATOM   3143 1HA  GLY A 212     -28.215   4.959   1.550  1.00  0.85           H  
ATOM   3144 2HA  GLY A 212     -28.786   5.160   3.179  1.00  0.85           H  
ATOM   3145  N   ARG A 213     -29.951   7.248   2.656  1.00  0.91           N  
ATOM   3146  CA  ARG A 213     -30.763   8.432   2.386  1.00  0.91           C  
ATOM   3147  C   ARG A 213     -30.069   9.775   2.618  1.00  0.91           C  
ATOM   3148  O   ARG A 213     -30.517  10.794   2.094  1.00  0.91           O  
ATOM   3149  CB  ARG A 213     -32.049   8.379   3.212  1.00  0.91           C  
ATOM   3150  CG  ARG A 213     -33.035   7.293   2.749  1.00  0.91           C  
ATOM   3151  CD  ARG A 213     -34.363   7.338   3.419  1.00  0.91           C  
ATOM   3152  NE  ARG A 213     -34.350   6.878   4.812  1.00  0.91           N  
ATOM   3153  CZ  ARG A 213     -34.470   7.701   5.882  1.00  0.91           C  
ATOM   3154  NH1 ARG A 213     -34.584   9.000   5.704  1.00  0.91           N  
ATOM   3155  NH2 ARG A 213     -34.486   7.210   7.106  1.00  0.91           N  
ATOM   3156  H   ARG A 213     -30.293   6.584   3.337  1.00  0.91           H  
ATOM   3157  HA  ARG A 213     -31.055   8.391   1.336  1.00  0.91           H  
ATOM   3158 1HB  ARG A 213     -31.808   8.190   4.256  1.00  0.91           H  
ATOM   3159 2HB  ARG A 213     -32.557   9.343   3.163  1.00  0.91           H  
ATOM   3160 1HG  ARG A 213     -33.198   7.393   1.675  1.00  0.91           H  
ATOM   3161 2HG  ARG A 213     -32.612   6.317   2.966  1.00  0.91           H  
ATOM   3162 1HD  ARG A 213     -34.740   8.357   3.402  1.00  0.91           H  
ATOM   3163 2HD  ARG A 213     -35.044   6.694   2.862  1.00  0.91           H  
ATOM   3164  HE  ARG A 213     -34.307   5.857   4.985  1.00  0.91           H  
ATOM   3165 1HH1 ARG A 213     -34.574   9.385   4.771  1.00  0.91           H  
ATOM   3166 2HH1 ARG A 213     -34.689   9.614   6.499  1.00  0.91           H  
ATOM   3167 1HH2 ARG A 213     -34.397   6.211   7.258  1.00  0.91           H  
ATOM   3168 2HH2 ARG A 213     -34.582   7.828   7.894  1.00  0.91           H  
ATOM   3169  N   TRP A 214     -28.988   9.805   3.388  1.00  0.97           N  
ATOM   3170  CA  TRP A 214     -28.318  11.079   3.623  1.00  0.97           C  
ATOM   3171  C   TRP A 214     -27.110  11.277   2.693  1.00  0.97           C  
ATOM   3172  O   TRP A 214     -26.408  12.298   2.767  1.00  0.97           O  
ATOM   3173  CB  TRP A 214     -27.898  11.168   5.078  1.00  0.97           C  
ATOM   3174  CG  TRP A 214     -29.064  11.204   6.016  1.00  0.97           C  
ATOM   3175  CD1 TRP A 214     -29.672  12.305   6.534  1.00  0.97           C  
ATOM   3176  CD2 TRP A 214     -29.778  10.067   6.547  1.00  0.97           C  
ATOM   3177  NE1 TRP A 214     -30.703  11.930   7.361  1.00  0.97           N  
ATOM   3178  CE2 TRP A 214     -30.777  10.564   7.381  1.00  0.97           C  
ATOM   3179  CE3 TRP A 214     -29.648   8.697   6.386  1.00  0.97           C  
ATOM   3180  CZ2 TRP A 214     -31.637   9.729   8.064  1.00  0.97           C  
ATOM   3181  CZ3 TRP A 214     -30.507   7.856   7.064  1.00  0.97           C  
ATOM   3182  CH2 TRP A 214     -31.473   8.359   7.887  1.00  0.97           C  
ATOM   3183  H   TRP A 214     -28.613   8.944   3.798  1.00  0.97           H  
ATOM   3184  HA  TRP A 214     -29.029  11.884   3.435  1.00  0.97           H  
ATOM   3185 1HB  TRP A 214     -27.273  10.306   5.327  1.00  0.97           H  
ATOM   3186 2HB  TRP A 214     -27.301  12.070   5.230  1.00  0.97           H  
ATOM   3187  HD1 TRP A 214     -29.382  13.333   6.326  1.00  0.97           H  
ATOM   3188  HE1 TRP A 214     -31.306  12.561   7.868  1.00  0.97           H  
ATOM   3189  HE3 TRP A 214     -28.885   8.303   5.743  1.00  0.97           H  
ATOM   3190  HZ2 TRP A 214     -32.417  10.112   8.723  1.00  0.97           H  
ATOM   3191  HZ3 TRP A 214     -30.390   6.782   6.931  1.00  0.97           H  
ATOM   3192  HH2 TRP A 214     -32.126   7.670   8.413  1.00  0.97           H  
ATOM   3193  N   SER A 215     -26.898  10.337   1.765  1.00  1.02           N  
ATOM   3194  CA  SER A 215     -25.764  10.431   0.854  1.00  1.02           C  
ATOM   3195  C   SER A 215     -25.810  11.666  -0.046  1.00  1.02           C  
ATOM   3196  O   SER A 215     -24.772  12.204  -0.438  1.00  1.02           O  
ATOM   3197  CB  SER A 215     -25.682   9.162   0.015  1.00  1.02           C  
ATOM   3198  OG  SER A 215     -26.808   9.004  -0.789  1.00  1.02           O  
ATOM   3199  H   SER A 215     -27.504   9.516   1.704  1.00  1.02           H  
ATOM   3200  HA  SER A 215     -24.864  10.492   1.462  1.00  1.02           H  
ATOM   3201 1HB  SER A 215     -24.791   9.200  -0.608  1.00  1.02           H  
ATOM   3202 2HB  SER A 215     -25.580   8.301   0.679  1.00  1.02           H  
ATOM   3203  HG  SER A 215     -27.497   8.625  -0.191  1.00  1.02           H  
ATOM   3204  N   ASN A 216     -27.006  12.189  -0.294  1.00  1.07           N  
ATOM   3205  CA  ASN A 216     -27.143  13.360  -1.144  1.00  1.07           C  
ATOM   3206  C   ASN A 216     -26.828  14.654  -0.404  1.00  1.07           C  
ATOM   3207  O   ASN A 216     -26.691  15.711  -1.021  1.00  1.07           O  
ATOM   3208  CB  ASN A 216     -28.519  13.404  -1.734  1.00  1.07           C  
ATOM   3209  CG  ASN A 216     -28.711  12.337  -2.757  1.00  1.07           C  
ATOM   3210  OD1 ASN A 216     -27.746  11.868  -3.400  1.00  1.07           O  
ATOM   3211  ND2 ASN A 216     -29.937  11.935  -2.919  1.00  1.07           N  
ATOM   3212  H   ASN A 216     -27.829  11.733   0.077  1.00  1.07           H  
ATOM   3213  HA  ASN A 216     -26.436  13.268  -1.966  1.00  1.07           H  
ATOM   3214 1HB  ASN A 216     -29.260  13.284  -0.943  1.00  1.07           H  
ATOM   3215 2HB  ASN A 216     -28.683  14.376  -2.200  1.00  1.07           H  
ATOM   3216 1HD2 ASN A 216     -30.160  11.206  -3.581  1.00  1.07           H  
ATOM   3217 2HD2 ASN A 216     -30.669  12.340  -2.374  1.00  1.07           H  
ATOM   3218  N   GLU A 217     -26.700  14.580   0.922  1.00  1.13           N  
ATOM   3219  CA  GLU A 217     -26.344  15.764   1.679  1.00  1.13           C  
ATOM   3220  C   GLU A 217     -24.829  15.830   1.671  1.00  1.13           C  
ATOM   3221  O   GLU A 217     -24.226  16.864   1.378  1.00  1.13           O  
ATOM   3222  CB  GLU A 217     -26.841  15.692   3.134  1.00  1.13           C  
ATOM   3223  CG  GLU A 217     -28.360  15.678   3.340  1.00  1.13           C  
ATOM   3224  CD  GLU A 217     -28.758  15.639   4.833  1.00  1.13           C  
ATOM   3225  OE1 GLU A 217     -27.877  15.557   5.676  1.00  1.13           O  
ATOM   3226  OE2 GLU A 217     -29.929  15.688   5.120  1.00  1.13           O  
ATOM   3227  H   GLU A 217     -26.807  13.696   1.412  1.00  1.13           H  
ATOM   3228  HA  GLU A 217     -26.747  16.650   1.190  1.00  1.13           H  
ATOM   3229 1HB  GLU A 217     -26.439  14.796   3.607  1.00  1.13           H  
ATOM   3230 2HB  GLU A 217     -26.445  16.546   3.685  1.00  1.13           H  
ATOM   3231 1HG  GLU A 217     -28.792  16.563   2.876  1.00  1.13           H  
ATOM   3232 2HG  GLU A 217     -28.767  14.798   2.837  1.00  1.13           H  
ATOM   3233  N   THR A 218     -24.223  14.660   1.882  1.00  1.21           N  
ATOM   3234  CA  THR A 218     -22.777  14.537   1.981  1.00  1.21           C  
ATOM   3235  C   THR A 218     -22.055  15.026   0.726  1.00  1.21           C  
ATOM   3236  O   THR A 218     -21.060  15.756   0.789  1.00  1.21           O  
ATOM   3237  CB  THR A 218     -22.392  13.079   2.283  1.00  1.21           C  
ATOM   3238  OG1 THR A 218     -22.909  12.703   3.570  1.00  1.21           O  
ATOM   3239  CG2 THR A 218     -20.896  12.896   2.230  1.00  1.21           C  
ATOM   3240  H   THR A 218     -24.811  13.843   2.060  1.00  1.21           H  
ATOM   3241  HA  THR A 218     -22.459  15.142   2.825  1.00  1.21           H  
ATOM   3242  HB  THR A 218     -22.850  12.438   1.538  1.00  1.21           H  
ATOM   3243  HG1 THR A 218     -23.878  12.703   3.542  1.00  1.21           H  
ATOM   3244 1HG2 THR A 218     -20.637  11.859   2.439  1.00  1.21           H  
ATOM   3245 2HG2 THR A 218     -20.562  13.156   1.244  1.00  1.21           H  
ATOM   3246 3HG2 THR A 218     -20.424  13.541   2.950  1.00  1.21           H  
ATOM   3247  N   VAL A 219     -22.554  14.645  -0.432  1.00  1.31           N  
ATOM   3248  CA  VAL A 219     -21.892  15.057  -1.661  1.00  1.31           C  
ATOM   3249  C   VAL A 219     -21.973  16.558  -1.982  1.00  1.31           C  
ATOM   3250  O   VAL A 219     -21.172  17.063  -2.770  1.00  1.31           O  
ATOM   3251  CB  VAL A 219     -22.429  14.245  -2.822  1.00  1.31           C  
ATOM   3252  CG1 VAL A 219     -22.153  12.850  -2.587  1.00  1.31           C  
ATOM   3253  CG2 VAL A 219     -23.897  14.475  -2.955  1.00  1.31           C  
ATOM   3254  H   VAL A 219     -23.374  14.031  -0.458  1.00  1.31           H  
ATOM   3255  HA  VAL A 219     -20.842  14.804  -1.558  1.00  1.31           H  
ATOM   3256  HB  VAL A 219     -21.919  14.518  -3.718  1.00  1.31           H  
ATOM   3257 1HG1 VAL A 219     -22.522  12.257  -3.425  1.00  1.31           H  
ATOM   3258 2HG1 VAL A 219     -21.087  12.746  -2.494  1.00  1.31           H  
ATOM   3259 3HG1 VAL A 219     -22.637  12.531  -1.670  1.00  1.31           H  
ATOM   3260 1HG2 VAL A 219     -24.282  13.876  -3.777  1.00  1.31           H  
ATOM   3261 2HG2 VAL A 219     -24.367  14.180  -2.034  1.00  1.31           H  
ATOM   3262 3HG2 VAL A 219     -24.106  15.524  -3.142  1.00  1.31           H  
ATOM   3263  N   GLY A 220     -22.941  17.274  -1.411  1.00  1.40           N  
ATOM   3264  CA  GLY A 220     -23.081  18.695  -1.692  1.00  1.40           C  
ATOM   3265  C   GLY A 220     -24.019  18.996  -2.865  1.00  1.40           C  
ATOM   3266  O   GLY A 220     -24.254  18.167  -3.746  1.00  1.40           O  
ATOM   3267  H   GLY A 220     -23.558  16.853  -0.718  1.00  1.40           H  
ATOM   3268 1HA  GLY A 220     -23.456  19.189  -0.795  1.00  1.40           H  
ATOM   3269 2HA  GLY A 220     -22.098  19.118  -1.894  1.00  1.40           H  
ATOM   3270  N   GLU A 221     -24.508  20.233  -2.909  1.00  1.45           N  
ATOM   3271  CA  GLU A 221     -25.467  20.678  -3.926  1.00  1.45           C  
ATOM   3272  C   GLU A 221     -24.966  20.605  -5.370  1.00  1.45           C  
ATOM   3273  O   GLU A 221     -25.753  20.382  -6.287  1.00  1.45           O  
ATOM   3274  CB  GLU A 221     -25.900  22.116  -3.631  1.00  1.45           C  
ATOM   3275  CG  GLU A 221     -26.767  22.270  -2.385  1.00  1.45           C  
ATOM   3276  CD  GLU A 221     -27.143  23.709  -2.090  1.00  1.45           C  
ATOM   3277  OE1 GLU A 221     -26.629  24.588  -2.741  1.00  1.45           O  
ATOM   3278  OE2 GLU A 221     -27.948  23.921  -1.213  1.00  1.45           O  
ATOM   3279  H   GLU A 221     -24.244  20.880  -2.179  1.00  1.45           H  
ATOM   3280  HA  GLU A 221     -26.345  20.035  -3.853  1.00  1.45           H  
ATOM   3281 1HB  GLU A 221     -25.017  22.743  -3.506  1.00  1.45           H  
ATOM   3282 2HB  GLU A 221     -26.459  22.507  -4.481  1.00  1.45           H  
ATOM   3283 1HG  GLU A 221     -27.679  21.690  -2.520  1.00  1.45           H  
ATOM   3284 2HG  GLU A 221     -26.230  21.857  -1.532  1.00  1.45           H  
ATOM   3285  N   GLY A 222     -23.671  20.831  -5.582  1.00  1.45           N  
ATOM   3286  CA  GLY A 222     -23.124  20.826  -6.938  1.00  1.45           C  
ATOM   3287  C   GLY A 222     -22.728  19.431  -7.431  1.00  1.45           C  
ATOM   3288  O   GLY A 222     -22.238  19.278  -8.552  1.00  1.45           O  
ATOM   3289  H   GLY A 222     -23.064  21.000  -4.795  1.00  1.45           H  
ATOM   3290 1HA  GLY A 222     -23.860  21.251  -7.620  1.00  1.45           H  
ATOM   3291 2HA  GLY A 222     -22.253  21.479  -6.972  1.00  1.45           H  
ATOM   3292  N   ALA A 223     -22.878  18.421  -6.582  1.00  1.40           N  
ATOM   3293  CA  ALA A 223     -22.508  17.066  -6.941  1.00  1.40           C  
ATOM   3294  C   ALA A 223     -23.681  16.347  -7.591  1.00  1.40           C  
ATOM   3295  O   ALA A 223     -24.823  16.756  -7.403  1.00  1.40           O  
ATOM   3296  CB  ALA A 223     -22.077  16.312  -5.728  1.00  1.40           C  
ATOM   3297  H   ALA A 223     -23.300  18.567  -5.663  1.00  1.40           H  
ATOM   3298  HA  ALA A 223     -21.678  17.120  -7.635  1.00  1.40           H  
ATOM   3299 1HB  ALA A 223     -21.807  15.316  -6.007  1.00  1.40           H  
ATOM   3300 2HB  ALA A 223     -21.232  16.811  -5.264  1.00  1.40           H  
ATOM   3301 3HB  ALA A 223     -22.907  16.284  -5.039  1.00  1.40           H  
ATOM   3302  N   PRO A 224     -23.453  15.322  -8.421  1.00  1.31           N  
ATOM   3303  CA  PRO A 224     -24.483  14.423  -8.880  1.00  1.31           C  
ATOM   3304  C   PRO A 224     -25.134  13.779  -7.676  1.00  1.31           C  
ATOM   3305  O   PRO A 224     -24.446  13.426  -6.716  1.00  1.31           O  
ATOM   3306  CB  PRO A 224     -23.706  13.394  -9.689  1.00  1.31           C  
ATOM   3307  CG  PRO A 224     -22.482  14.113 -10.144  1.00  1.31           C  
ATOM   3308  CD  PRO A 224     -22.120  15.056  -8.998  1.00  1.31           C  
ATOM   3309  HA  PRO A 224     -25.216  14.971  -9.491  1.00  1.31           H  
ATOM   3310 1HB  PRO A 224     -23.483  12.537  -9.056  1.00  1.31           H  
ATOM   3311 2HB  PRO A 224     -24.313  13.017 -10.508  1.00  1.31           H  
ATOM   3312 1HG  PRO A 224     -21.721  13.374 -10.352  1.00  1.31           H  
ATOM   3313 2HG  PRO A 224     -22.666  14.638 -11.085  1.00  1.31           H  
ATOM   3314 1HD  PRO A 224     -21.455  14.557  -8.278  1.00  1.31           H  
ATOM   3315 2HD  PRO A 224     -21.673  15.960  -9.435  1.00  1.31           H  
ATOM   3316  N   HIS A 225     -26.439  13.593  -7.727  1.00  1.22           N  
ATOM   3317  CA  HIS A 225     -27.152  12.955  -6.628  1.00  1.22           C  
ATOM   3318  C   HIS A 225     -27.705  11.609  -7.041  1.00  1.22           C  
ATOM   3319  O   HIS A 225     -27.923  11.357  -8.227  1.00  1.22           O  
ATOM   3320  CB  HIS A 225     -28.295  13.837  -6.107  1.00  1.22           C  
ATOM   3321  CG  HIS A 225     -27.848  15.072  -5.357  1.00  1.22           C  
ATOM   3322  ND1 HIS A 225     -28.739  16.012  -4.879  1.00  1.22           N  
ATOM   3323  CD2 HIS A 225     -26.619  15.515  -5.009  1.00  1.22           C  
ATOM   3324  CE1 HIS A 225     -28.062  16.975  -4.266  1.00  1.22           C  
ATOM   3325  NE2 HIS A 225     -26.782  16.690  -4.338  1.00  1.22           N  
ATOM   3326  H   HIS A 225     -26.957  13.906  -8.535  1.00  1.22           H  
ATOM   3327  HA  HIS A 225     -26.469  12.780  -5.798  1.00  1.22           H  
ATOM   3328 1HB  HIS A 225     -28.902  14.164  -6.948  1.00  1.22           H  
ATOM   3329 2HB  HIS A 225     -28.940  13.251  -5.462  1.00  1.22           H  
ATOM   3330  HD2 HIS A 225     -25.676  15.043  -5.219  1.00  1.22           H  
ATOM   3331  HE1 HIS A 225     -28.488  17.854  -3.788  1.00  1.22           H  
ATOM   3332  HE2 HIS A 225     -26.007  17.248  -3.960  1.00  1.22           H  
ATOM   3333  N   VAL A 226     -27.945  10.755  -6.060  1.00  1.17           N  
ATOM   3334  CA  VAL A 226     -28.579   9.475  -6.315  1.00  1.17           C  
ATOM   3335  C   VAL A 226     -30.040   9.634  -5.883  1.00  1.17           C  
ATOM   3336  O   VAL A 226     -30.295   9.987  -4.733  1.00  1.17           O  
ATOM   3337  CB  VAL A 226     -27.908   8.338  -5.524  1.00  1.17           C  
ATOM   3338  CG1 VAL A 226     -28.645   7.033  -5.801  1.00  1.17           C  
ATOM   3339  CG2 VAL A 226     -26.442   8.196  -5.925  1.00  1.17           C  
ATOM   3340  H   VAL A 226     -27.730  11.027  -5.100  1.00  1.17           H  
ATOM   3341  HA  VAL A 226     -28.485   9.251  -7.372  1.00  1.17           H  
ATOM   3342  HB  VAL A 226     -27.986   8.555  -4.455  1.00  1.17           H  
ATOM   3343 1HG1 VAL A 226     -28.190   6.246  -5.222  1.00  1.17           H  
ATOM   3344 2HG1 VAL A 226     -29.689   7.129  -5.524  1.00  1.17           H  
ATOM   3345 3HG1 VAL A 226     -28.575   6.792  -6.859  1.00  1.17           H  
ATOM   3346 1HG2 VAL A 226     -25.986   7.385  -5.352  1.00  1.17           H  
ATOM   3347 2HG2 VAL A 226     -26.379   7.970  -6.991  1.00  1.17           H  
ATOM   3348 3HG2 VAL A 226     -25.913   9.127  -5.718  1.00  1.17           H  
ATOM   3349  N   PRO A 227     -31.033   9.389  -6.743  1.00  1.16           N  
ATOM   3350  CA  PRO A 227     -32.443   9.621  -6.480  1.00  1.16           C  
ATOM   3351  C   PRO A 227     -33.043   8.571  -5.561  1.00  1.16           C  
ATOM   3352  O   PRO A 227     -33.919   7.789  -5.942  1.00  1.16           O  
ATOM   3353  CB  PRO A 227     -33.028   9.555  -7.883  1.00  1.16           C  
ATOM   3354  CG  PRO A 227     -32.144   8.583  -8.597  1.00  1.16           C  
ATOM   3355  CD  PRO A 227     -30.757   8.867  -8.069  1.00  1.16           C  
ATOM   3356  HA  PRO A 227     -32.570  10.626  -6.051  1.00  1.16           H  
ATOM   3357 1HB  PRO A 227     -34.075   9.241  -7.841  1.00  1.16           H  
ATOM   3358 2HB  PRO A 227     -33.015  10.553  -8.346  1.00  1.16           H  
ATOM   3359 1HG  PRO A 227     -32.452   7.555  -8.399  1.00  1.16           H  
ATOM   3360 2HG  PRO A 227     -32.238   8.743  -9.678  1.00  1.16           H  
ATOM   3361 1HD  PRO A 227     -30.199   7.934  -8.028  1.00  1.16           H  
ATOM   3362 2HD  PRO A 227     -30.264   9.638  -8.686  1.00  1.16           H  
ATOM   3363  N   LEU A 228     -32.561   8.571  -4.327  1.00  1.18           N  
ATOM   3364  CA  LEU A 228     -32.910   7.582  -3.319  1.00  1.18           C  
ATOM   3365  C   LEU A 228     -34.253   7.833  -2.716  1.00  1.18           C  
ATOM   3366  O   LEU A 228     -34.356   8.400  -1.628  1.00  1.18           O  
ATOM   3367  CB  LEU A 228     -31.900   7.607  -2.184  1.00  1.18           C  
ATOM   3368  CG  LEU A 228     -30.517   7.253  -2.554  1.00  1.18           C  
ATOM   3369  CD1 LEU A 228     -29.653   7.402  -1.379  1.00  1.18           C  
ATOM   3370  CD2 LEU A 228     -30.511   5.865  -3.057  1.00  1.18           C  
ATOM   3371  H   LEU A 228     -31.860   9.271  -4.102  1.00  1.18           H  
ATOM   3372  HA  LEU A 228     -32.914   6.603  -3.782  1.00  1.18           H  
ATOM   3373 1HB  LEU A 228     -31.881   8.608  -1.761  1.00  1.18           H  
ATOM   3374 2HB  LEU A 228     -32.231   6.913  -1.415  1.00  1.18           H  
ATOM   3375  HG  LEU A 228     -30.159   7.923  -3.316  1.00  1.18           H  
ATOM   3376 1HD1 LEU A 228     -28.641   7.154  -1.631  1.00  1.18           H  
ATOM   3377 2HD1 LEU A 228     -29.688   8.436  -1.029  1.00  1.18           H  
ATOM   3378 3HD1 LEU A 228     -30.002   6.744  -0.598  1.00  1.18           H  
ATOM   3379 1HD2 LEU A 228     -29.516   5.581  -3.338  1.00  1.18           H  
ATOM   3380 2HD2 LEU A 228     -30.866   5.199  -2.300  1.00  1.18           H  
ATOM   3381 3HD2 LEU A 228     -31.165   5.819  -3.913  1.00  1.18           H  
ATOM   3382  N   ALA A 229     -35.288   7.456  -3.435  1.00  1.21           N  
ATOM   3383  CA  ALA A 229     -36.619   7.732  -2.953  1.00  1.21           C  
ATOM   3384  C   ALA A 229     -36.797   7.042  -1.603  1.00  1.21           C  
ATOM   3385  O   ALA A 229     -36.420   5.877  -1.457  1.00  1.21           O  
ATOM   3386  CB  ALA A 229     -37.657   7.217  -3.936  1.00  1.21           C  
ATOM   3387  H   ALA A 229     -35.126   6.974  -4.325  1.00  1.21           H  
ATOM   3388  HA  ALA A 229     -36.719   8.804  -2.856  1.00  1.21           H  
ATOM   3389 1HB  ALA A 229     -38.656   7.439  -3.560  1.00  1.21           H  
ATOM   3390 2HB  ALA A 229     -37.512   7.702  -4.902  1.00  1.21           H  
ATOM   3391 3HB  ALA A 229     -37.540   6.137  -4.051  1.00  1.21           H  
ATOM   3392  N   PRO A 230     -37.301   7.725  -0.571  1.00  1.23           N  
ATOM   3393  CA  PRO A 230     -37.560   7.127   0.708  1.00  1.23           C  
ATOM   3394  C   PRO A 230     -38.807   6.281   0.615  1.00  1.23           C  
ATOM   3395  O   PRO A 230     -39.843   6.780   0.169  1.00  1.23           O  
ATOM   3396  CB  PRO A 230     -37.758   8.343   1.613  1.00  1.23           C  
ATOM   3397  CG  PRO A 230     -38.254   9.442   0.677  1.00  1.23           C  
ATOM   3398  CD  PRO A 230     -37.598   9.159  -0.663  1.00  1.23           C  
ATOM   3399  HA  PRO A 230     -36.695   6.535   1.018  1.00  1.23           H  
ATOM   3400 1HB  PRO A 230     -38.464   8.091   2.412  1.00  1.23           H  
ATOM   3401 2HB  PRO A 230     -36.814   8.603   2.097  1.00  1.23           H  
ATOM   3402 1HG  PRO A 230     -39.344   9.413   0.602  1.00  1.23           H  
ATOM   3403 2HG  PRO A 230     -37.990  10.431   1.082  1.00  1.23           H  
ATOM   3404 1HD  PRO A 230     -38.326   9.362  -1.463  1.00  1.23           H  
ATOM   3405 2HD  PRO A 230     -36.664   9.741  -0.770  1.00  1.23           H  
ATOM   3406  N   THR A 231     -38.731   5.045   1.086  1.00  1.22           N  
ATOM   3407  CA  THR A 231     -39.924   4.196   1.101  1.00  1.22           C  
ATOM   3408  C   THR A 231     -40.099   3.682   2.511  1.00  1.22           C  
ATOM   3409  O   THR A 231     -39.109   3.455   3.202  1.00  1.22           O  
ATOM   3410  CB  THR A 231     -39.800   3.039   0.103  1.00  1.22           C  
ATOM   3411  OG1 THR A 231     -38.703   2.218   0.490  1.00  1.22           O  
ATOM   3412  CG2 THR A 231     -39.531   3.591  -1.321  1.00  1.22           C  
ATOM   3413  H   THR A 231     -37.820   4.698   1.393  1.00  1.22           H  
ATOM   3414  HA  THR A 231     -40.805   4.790   0.844  1.00  1.22           H  
ATOM   3415  HB  THR A 231     -40.723   2.454   0.111  1.00  1.22           H  
ATOM   3416  HG1 THR A 231     -37.901   2.756   0.402  1.00  1.22           H  
ATOM   3417 1HG2 THR A 231     -39.447   2.770  -2.023  1.00  1.22           H  
ATOM   3418 2HG2 THR A 231     -40.362   4.235  -1.617  1.00  1.22           H  
ATOM   3419 3HG2 THR A 231     -38.604   4.168  -1.329  1.00  1.22           H  
ATOM   3420  N   VAL A 232     -41.333   3.421   2.931  1.00  1.17           N  
ATOM   3421  CA  VAL A 232     -41.510   3.037   4.336  1.00  1.17           C  
ATOM   3422  C   VAL A 232     -42.164   1.665   4.559  1.00  1.17           C  
ATOM   3423  O   VAL A 232     -43.228   1.380   4.016  1.00  1.17           O  
ATOM   3424  CB  VAL A 232     -42.373   4.116   5.036  1.00  1.17           C  
ATOM   3425  CG1 VAL A 232     -42.530   3.767   6.446  1.00  1.17           C  
ATOM   3426  CG2 VAL A 232     -41.780   5.513   4.834  1.00  1.17           C  
ATOM   3427  H   VAL A 232     -42.130   3.569   2.296  1.00  1.17           H  
ATOM   3428  HA  VAL A 232     -40.533   3.018   4.816  1.00  1.17           H  
ATOM   3429  HB  VAL A 232     -43.358   4.103   4.618  1.00  1.17           H  
ATOM   3430 1HG1 VAL A 232     -43.168   4.500   6.943  1.00  1.17           H  
ATOM   3431 2HG1 VAL A 232     -42.975   2.791   6.511  1.00  1.17           H  
ATOM   3432 3HG1 VAL A 232     -41.554   3.758   6.900  1.00  1.17           H  
ATOM   3433 1HG2 VAL A 232     -42.417   6.250   5.323  1.00  1.17           H  
ATOM   3434 2HG2 VAL A 232     -40.807   5.573   5.245  1.00  1.17           H  
ATOM   3435 3HG2 VAL A 232     -41.726   5.740   3.770  1.00  1.17           H  
ATOM   3436  N   GLY A 233     -41.537   0.819   5.386  1.00  1.09           N  
ATOM   3437  CA  GLY A 233     -42.124  -0.486   5.710  1.00  1.09           C  
ATOM   3438  C   GLY A 233     -42.190  -0.723   7.221  1.00  1.09           C  
ATOM   3439  O   GLY A 233     -41.379  -0.182   7.983  1.00  1.09           O  
ATOM   3440  H   GLY A 233     -40.633   1.084   5.782  1.00  1.09           H  
ATOM   3441 1HA  GLY A 233     -43.128  -0.548   5.294  1.00  1.09           H  
ATOM   3442 2HA  GLY A 233     -41.536  -1.274   5.240  1.00  1.09           H  
ATOM   3443  N   LEU A 234     -43.128  -1.573   7.655  1.00  1.01           N  
ATOM   3444  CA  LEU A 234     -43.294  -1.849   9.081  1.00  1.01           C  
ATOM   3445  C   LEU A 234     -42.857  -3.230   9.493  1.00  1.01           C  
ATOM   3446  O   LEU A 234     -43.267  -4.237   8.899  1.00  1.01           O  
ATOM   3447  CB  LEU A 234     -44.759  -1.673   9.511  1.00  1.01           C  
ATOM   3448  CG  LEU A 234     -45.060  -1.768  11.032  1.00  1.01           C  
ATOM   3449  CD1 LEU A 234     -46.233  -0.880  11.356  1.00  1.01           C  
ATOM   3450  CD2 LEU A 234     -45.418  -3.177  11.409  1.00  1.01           C  
ATOM   3451  H   LEU A 234     -43.760  -2.018   6.982  1.00  1.01           H  
ATOM   3452  HA  LEU A 234     -42.680  -1.142   9.633  1.00  1.01           H  
ATOM   3453 1HB  LEU A 234     -45.105  -0.742   9.174  1.00  1.01           H  
ATOM   3454 2HB  LEU A 234     -45.351  -2.446   9.013  1.00  1.01           H  
ATOM   3455  HG  LEU A 234     -44.188  -1.443  11.594  1.00  1.01           H  
ATOM   3456 1HD1 LEU A 234     -46.460  -0.930  12.409  1.00  1.01           H  
ATOM   3457 2HD1 LEU A 234     -46.012   0.146  11.091  1.00  1.01           H  
ATOM   3458 3HD1 LEU A 234     -47.072  -1.224  10.797  1.00  1.01           H  
ATOM   3459 1HD2 LEU A 234     -45.634  -3.231  12.469  1.00  1.01           H  
ATOM   3460 2HD2 LEU A 234     -46.301  -3.472  10.844  1.00  1.01           H  
ATOM   3461 3HD2 LEU A 234     -44.601  -3.843  11.180  1.00  1.01           H  
ATOM   3462  N   ILE A 235     -42.026  -3.272  10.523  1.00  0.94           N  
ATOM   3463  CA  ILE A 235     -41.575  -4.516  11.097  1.00  0.94           C  
ATOM   3464  C   ILE A 235     -42.042  -4.713  12.525  1.00  0.94           C  
ATOM   3465  O   ILE A 235     -41.832  -3.864  13.395  1.00  0.94           O  
ATOM   3466  CB  ILE A 235     -40.056  -4.622  11.031  1.00  0.94           C  
ATOM   3467  CG1 ILE A 235     -39.619  -4.660   9.579  1.00  0.94           C  
ATOM   3468  CG2 ILE A 235     -39.618  -5.784  11.749  1.00  0.94           C  
ATOM   3469  CD1 ILE A 235     -38.158  -4.609   9.372  1.00  0.94           C  
ATOM   3470  H   ILE A 235     -41.682  -2.411  10.949  1.00  0.94           H  
ATOM   3471  HA  ILE A 235     -41.984  -5.328  10.503  1.00  0.94           H  
ATOM   3472  HB  ILE A 235     -39.613  -3.731  11.484  1.00  0.94           H  
ATOM   3473 1HG1 ILE A 235     -39.991  -5.577   9.152  1.00  0.94           H  
ATOM   3474 2HG1 ILE A 235     -40.060  -3.819   9.050  1.00  0.94           H  
ATOM   3475 1HG2 ILE A 235     -38.544  -5.823  11.698  1.00  0.94           H  
ATOM   3476 2HG2 ILE A 235     -39.933  -5.728  12.781  1.00  0.94           H  
ATOM   3477 3HG2 ILE A 235     -40.063  -6.645  11.283  1.00  0.94           H  
ATOM   3478 1HD1 ILE A 235     -37.942  -4.650   8.313  1.00  0.94           H  
ATOM   3479 2HD1 ILE A 235     -37.781  -3.695   9.779  1.00  0.94           H  
ATOM   3480 3HD1 ILE A 235     -37.684  -5.454   9.876  1.00  0.94           H  
ATOM   3481  N   ALA A 236     -42.689  -5.846  12.776  1.00  0.90           N  
ATOM   3482  CA  ALA A 236     -43.145  -6.130  14.125  1.00  0.90           C  
ATOM   3483  C   ALA A 236     -42.401  -7.340  14.652  1.00  0.90           C  
ATOM   3484  O   ALA A 236     -42.184  -8.323  13.946  1.00  0.90           O  
ATOM   3485  CB  ALA A 236     -44.652  -6.346  14.173  1.00  0.90           C  
ATOM   3486  H   ALA A 236     -42.817  -6.519  12.020  1.00  0.90           H  
ATOM   3487  HA  ALA A 236     -42.899  -5.288  14.764  1.00  0.90           H  
ATOM   3488 1HB  ALA A 236     -44.956  -6.542  15.198  1.00  0.90           H  
ATOM   3489 2HB  ALA A 236     -45.157  -5.451  13.812  1.00  0.90           H  
ATOM   3490 3HB  ALA A 236     -44.921  -7.191  13.551  1.00  0.90           H  
ATOM   3491  N   TYR A 237     -42.046  -7.279  15.913  1.00  0.90           N  
ATOM   3492  CA  TYR A 237     -41.359  -8.364  16.572  1.00  0.90           C  
ATOM   3493  C   TYR A 237     -42.312  -8.977  17.554  1.00  0.90           C  
ATOM   3494  O   TYR A 237     -42.737  -8.308  18.506  1.00  0.90           O  
ATOM   3495  CB  TYR A 237     -40.142  -7.822  17.298  1.00  0.90           C  
ATOM   3496  CG  TYR A 237     -39.118  -7.209  16.395  1.00  0.90           C  
ATOM   3497  CD1 TYR A 237     -39.297  -5.903  15.920  1.00  0.90           C  
ATOM   3498  CD2 TYR A 237     -37.990  -7.915  16.068  1.00  0.90           C  
ATOM   3499  CE1 TYR A 237     -38.350  -5.338  15.097  1.00  0.90           C  
ATOM   3500  CE2 TYR A 237     -37.039  -7.347  15.262  1.00  0.90           C  
ATOM   3501  CZ  TYR A 237     -37.213  -6.073  14.765  1.00  0.90           C  
ATOM   3502  OH  TYR A 237     -36.253  -5.541  13.941  1.00  0.90           O  
ATOM   3503  H   TYR A 237     -42.243  -6.433  16.438  1.00  0.90           H  
ATOM   3504  HA  TYR A 237     -41.069  -9.124  15.845  1.00  0.90           H  
ATOM   3505 1HB  TYR A 237     -40.462  -7.063  18.017  1.00  0.90           H  
ATOM   3506 2HB  TYR A 237     -39.668  -8.626  17.863  1.00  0.90           H  
ATOM   3507  HD1 TYR A 237     -40.191  -5.338  16.188  1.00  0.90           H  
ATOM   3508  HD2 TYR A 237     -37.851  -8.927  16.449  1.00  0.90           H  
ATOM   3509  HE1 TYR A 237     -38.493  -4.331  14.712  1.00  0.90           H  
ATOM   3510  HE2 TYR A 237     -36.143  -7.914  15.001  1.00  0.90           H  
ATOM   3511  HH  TYR A 237     -36.619  -4.789  13.453  1.00  0.90           H  
ATOM   3512  N   THR A 238     -42.676 -10.228  17.317  1.00  0.94           N  
ATOM   3513  CA  THR A 238     -43.636 -10.873  18.176  1.00  0.94           C  
ATOM   3514  C   THR A 238     -42.938 -11.718  19.220  1.00  0.94           C  
ATOM   3515  O   THR A 238     -41.836 -12.234  18.998  1.00  0.94           O  
ATOM   3516  CB  THR A 238     -44.616 -11.691  17.335  1.00  0.94           C  
ATOM   3517  OG1 THR A 238     -43.904 -12.691  16.627  1.00  0.94           O  
ATOM   3518  CG2 THR A 238     -45.337 -10.794  16.339  1.00  0.94           C  
ATOM   3519  H   THR A 238     -42.297 -10.743  16.520  1.00  0.94           H  
ATOM   3520  HA  THR A 238     -44.200 -10.120  18.702  1.00  0.94           H  
ATOM   3521  HB  THR A 238     -45.335 -12.150  17.971  1.00  0.94           H  
ATOM   3522  HG1 THR A 238     -43.206 -12.258  16.089  1.00  0.94           H  
ATOM   3523 1HG2 THR A 238     -46.021 -11.397  15.754  1.00  0.94           H  
ATOM   3524 2HG2 THR A 238     -45.888 -10.035  16.880  1.00  0.94           H  
ATOM   3525 3HG2 THR A 238     -44.610 -10.320  15.676  1.00  0.94           H  
ATOM   3526  N   ALA A 239     -43.630 -11.909  20.331  1.00  1.01           N  
ATOM   3527  CA  ALA A 239     -43.093 -12.656  21.458  1.00  1.01           C  
ATOM   3528  C   ALA A 239     -42.747 -14.060  21.002  1.00  1.01           C  
ATOM   3529  O   ALA A 239     -43.339 -14.533  20.034  1.00  1.01           O  
ATOM   3530  CB  ALA A 239     -44.091 -12.664  22.605  1.00  1.01           C  
ATOM   3531  H   ALA A 239     -44.554 -11.477  20.392  1.00  1.01           H  
ATOM   3532  HA  ALA A 239     -42.191 -12.155  21.782  1.00  1.01           H  
ATOM   3533 1HB  ALA A 239     -43.685 -13.200  23.453  1.00  1.01           H  
ATOM   3534 2HB  ALA A 239     -44.300 -11.634  22.895  1.00  1.01           H  
ATOM   3535 3HB  ALA A 239     -45.008 -13.139  22.296  1.00  1.01           H  
ATOM   3536  N   PRO A 240     -41.785 -14.756  21.633  1.00  1.10           N  
ATOM   3537  CA  PRO A 240     -41.438 -16.092  21.245  1.00  1.10           C  
ATOM   3538  C   PRO A 240     -42.719 -16.872  21.184  1.00  1.10           C  
ATOM   3539  O   PRO A 240     -43.526 -16.847  22.115  1.00  1.10           O  
ATOM   3540  CB  PRO A 240     -40.523 -16.544  22.382  1.00  1.10           C  
ATOM   3541  CG  PRO A 240     -39.874 -15.253  22.853  1.00  1.10           C  
ATOM   3542  CD  PRO A 240     -40.994 -14.217  22.767  1.00  1.10           C  
ATOM   3543  HA  PRO A 240     -40.944 -16.075  20.276  1.00  1.10           H  
ATOM   3544 1HB  PRO A 240     -41.106 -17.051  23.162  1.00  1.10           H  
ATOM   3545 2HB  PRO A 240     -39.789 -17.272  21.995  1.00  1.10           H  
ATOM   3546 1HG  PRO A 240     -39.484 -15.370  23.875  1.00  1.10           H  
ATOM   3547 2HG  PRO A 240     -39.013 -15.012  22.211  1.00  1.10           H  
ATOM   3548 1HD  PRO A 240     -41.582 -14.199  23.691  1.00  1.10           H  
ATOM   3549 2HD  PRO A 240     -40.541 -13.248  22.542  1.00  1.10           H  
ATOM   3550  N   ALA A 241     -42.887 -17.572  20.079  1.00  1.18           N  
ATOM   3551  CA  ALA A 241     -44.120 -18.288  19.826  1.00  1.18           C  
ATOM   3552  C   ALA A 241     -44.034 -19.787  20.078  1.00  1.18           C  
ATOM   3553  O   ALA A 241     -45.030 -20.428  20.406  1.00  1.18           O  
ATOM   3554  CB  ALA A 241     -44.531 -18.015  18.401  1.00  1.18           C  
ATOM   3555  H   ALA A 241     -42.159 -17.552  19.378  1.00  1.18           H  
ATOM   3556  HA  ALA A 241     -44.878 -17.880  20.492  1.00  1.18           H  
ATOM   3557 1HB  ALA A 241     -45.478 -18.474  18.241  1.00  1.18           H  
ATOM   3558 2HB  ALA A 241     -44.622 -16.937  18.250  1.00  1.18           H  
ATOM   3559 3HB  ALA A 241     -43.787 -18.413  17.715  1.00  1.18           H  
ATOM   3560  N   GLY A 242     -42.855 -20.367  19.851  1.00  1.23           N  
ATOM   3561  CA  GLY A 242     -42.685 -21.817  19.950  1.00  1.23           C  
ATOM   3562  C   GLY A 242     -43.137 -22.528  18.668  1.00  1.23           C  
ATOM   3563  O   GLY A 242     -43.196 -23.756  18.608  1.00  1.23           O  
ATOM   3564  H   GLY A 242     -42.061 -19.794  19.610  1.00  1.23           H  
ATOM   3565 1HA  GLY A 242     -41.637 -22.046  20.144  1.00  1.23           H  
ATOM   3566 2HA  GLY A 242     -43.257 -22.194  20.797  1.00  1.23           H  
ATOM   3567  N   ILE A 243     -43.459 -21.741  17.650  1.00  1.23           N  
ATOM   3568  CA  ILE A 243     -43.956 -22.247  16.383  1.00  1.23           C  
ATOM   3569  C   ILE A 243     -42.802 -22.672  15.498  1.00  1.23           C  
ATOM   3570  O   ILE A 243     -41.919 -21.868  15.195  1.00  1.23           O  
ATOM   3571  CB  ILE A 243     -44.707 -21.155  15.637  1.00  1.23           C  
ATOM   3572  CG1 ILE A 243     -45.811 -20.681  16.426  1.00  1.23           C  
ATOM   3573  CG2 ILE A 243     -45.296 -21.725  14.420  1.00  1.23           C  
ATOM   3574  CD1 ILE A 243     -46.406 -19.436  15.859  1.00  1.23           C  
ATOM   3575  H   ILE A 243     -43.375 -20.748  17.778  1.00  1.23           H  
ATOM   3576  HA  ILE A 243     -44.609 -23.102  16.565  1.00  1.23           H  
ATOM   3577  HB  ILE A 243     -44.034 -20.334  15.394  1.00  1.23           H  
ATOM   3578 1HG1 ILE A 243     -46.554 -21.459  16.466  1.00  1.23           H  
ATOM   3579 2HG1 ILE A 243     -45.469 -20.513  17.432  1.00  1.23           H  
ATOM   3580 1HG2 ILE A 243     -45.839 -20.965  13.889  1.00  1.23           H  
ATOM   3581 2HG2 ILE A 243     -44.532 -22.139  13.786  1.00  1.23           H  
ATOM   3582 3HG2 ILE A 243     -45.975 -22.502  14.727  1.00  1.23           H  
ATOM   3583 1HD1 ILE A 243     -47.234 -19.110  16.481  1.00  1.23           H  
ATOM   3584 2HD1 ILE A 243     -45.649 -18.663  15.825  1.00  1.23           H  
ATOM   3585 3HD1 ILE A 243     -46.758 -19.627  14.862  1.00  1.23           H  
ATOM   3586  N   GLY A 244     -42.823 -23.908  15.026  1.00  1.18           N  
ATOM   3587  CA  GLY A 244     -41.734 -24.433  14.205  1.00  1.18           C  
ATOM   3588  C   GLY A 244     -41.704 -23.926  12.758  1.00  1.18           C  
ATOM   3589  O   GLY A 244     -41.698 -24.721  11.817  1.00  1.18           O  
ATOM   3590  H   GLY A 244     -43.584 -24.517  15.289  1.00  1.18           H  
ATOM   3591 1HA  GLY A 244     -40.786 -24.185  14.685  1.00  1.18           H  
ATOM   3592 2HA  GLY A 244     -41.796 -25.520  14.200  1.00  1.18           H  
ATOM   3593  N   LEU A 245     -41.630 -22.607  12.567  1.00  1.10           N  
ATOM   3594  CA  LEU A 245     -41.597 -22.055  11.208  1.00  1.10           C  
ATOM   3595  C   LEU A 245     -40.170 -22.119  10.701  1.00  1.10           C  
ATOM   3596  O   LEU A 245     -39.424 -21.140  10.760  1.00  1.10           O  
ATOM   3597  CB  LEU A 245     -42.116 -20.602  11.113  1.00  1.10           C  
ATOM   3598  CG  LEU A 245     -43.574 -20.391  11.532  1.00  1.10           C  
ATOM   3599  CD1 LEU A 245     -43.967 -18.936  11.347  1.00  1.10           C  
ATOM   3600  CD2 LEU A 245     -44.481 -21.348  10.730  1.00  1.10           C  
ATOM   3601  H   LEU A 245     -41.608 -22.011  13.390  1.00  1.10           H  
ATOM   3602  HA  LEU A 245     -42.215 -22.673  10.562  1.00  1.10           H  
ATOM   3603 1HB  LEU A 245     -41.489 -19.967  11.738  1.00  1.10           H  
ATOM   3604 2HB  LEU A 245     -42.015 -20.270  10.073  1.00  1.10           H  
ATOM   3605  HG  LEU A 245     -43.654 -20.590  12.569  1.00  1.10           H  
ATOM   3606 1HD1 LEU A 245     -44.992 -18.785  11.678  1.00  1.10           H  
ATOM   3607 2HD1 LEU A 245     -43.309 -18.311  11.933  1.00  1.10           H  
ATOM   3608 3HD1 LEU A 245     -43.879 -18.670  10.293  1.00  1.10           H  
ATOM   3609 1HD2 LEU A 245     -45.519 -21.217  11.035  1.00  1.10           H  
ATOM   3610 2HD2 LEU A 245     -44.384 -21.137   9.675  1.00  1.10           H  
ATOM   3611 3HD2 LEU A 245     -44.175 -22.381  10.916  1.00  1.10           H  
ATOM   3612  N   ARG A 246     -39.789 -23.319  10.269  1.00  1.03           N  
ATOM   3613  CA  ARG A 246     -38.429 -23.629   9.839  1.00  1.03           C  
ATOM   3614  C   ARG A 246     -38.005 -22.835   8.608  1.00  1.03           C  
ATOM   3615  O   ARG A 246     -36.822 -22.545   8.433  1.00  1.03           O  
ATOM   3616  CB  ARG A 246     -38.299 -25.109   9.525  1.00  1.03           C  
ATOM   3617  CG  ARG A 246     -38.427 -26.035  10.730  1.00  1.03           C  
ATOM   3618  CD  ARG A 246     -38.163 -27.467  10.380  1.00  1.03           C  
ATOM   3619  NE  ARG A 246     -39.173 -28.032   9.483  1.00  1.03           N  
ATOM   3620  CZ  ARG A 246     -39.113 -29.275   8.955  1.00  1.03           C  
ATOM   3621  NH1 ARG A 246     -38.100 -30.067   9.252  1.00  1.03           N  
ATOM   3622  NH2 ARG A 246     -40.065 -29.703   8.140  1.00  1.03           N  
ATOM   3623  H   ARG A 246     -40.508 -24.049  10.284  1.00  1.03           H  
ATOM   3624  HA  ARG A 246     -37.751 -23.386  10.657  1.00  1.03           H  
ATOM   3625 1HB  ARG A 246     -39.077 -25.388   8.809  1.00  1.03           H  
ATOM   3626 2HB  ARG A 246     -37.335 -25.297   9.055  1.00  1.03           H  
ATOM   3627 1HG  ARG A 246     -37.719 -25.729  11.500  1.00  1.03           H  
ATOM   3628 2HG  ARG A 246     -39.443 -25.962  11.123  1.00  1.03           H  
ATOM   3629 1HD  ARG A 246     -37.192 -27.546   9.892  1.00  1.03           H  
ATOM   3630 2HD  ARG A 246     -38.155 -28.059  11.294  1.00  1.03           H  
ATOM   3631  HE  ARG A 246     -39.971 -27.448   9.232  1.00  1.03           H  
ATOM   3632 1HH1 ARG A 246     -37.371 -29.745   9.874  1.00  1.03           H  
ATOM   3633 2HH1 ARG A 246     -38.055 -30.996   8.860  1.00  1.03           H  
ATOM   3634 1HH2 ARG A 246     -40.864 -29.089   7.895  1.00  1.03           H  
ATOM   3635 2HH2 ARG A 246     -40.018 -30.631   7.753  1.00  1.03           H  
ATOM   3636  N   ARG A 247     -38.971 -22.470   7.768  1.00  0.99           N  
ATOM   3637  CA  ARG A 247     -38.714 -21.678   6.566  1.00  0.99           C  
ATOM   3638  C   ARG A 247     -39.333 -20.295   6.660  1.00  0.99           C  
ATOM   3639  O   ARG A 247     -40.335 -20.082   7.343  1.00  0.99           O  
ATOM   3640  CB  ARG A 247     -39.260 -22.359   5.326  1.00  0.99           C  
ATOM   3641  CG  ARG A 247     -38.569 -23.644   4.935  1.00  0.99           C  
ATOM   3642  CD  ARG A 247     -39.231 -24.275   3.771  1.00  0.99           C  
ATOM   3643  NE  ARG A 247     -38.494 -25.402   3.258  1.00  0.99           N  
ATOM   3644  CZ  ARG A 247     -38.550 -26.647   3.757  1.00  0.99           C  
ATOM   3645  NH1 ARG A 247     -39.289 -26.907   4.812  1.00  0.99           N  
ATOM   3646  NH2 ARG A 247     -37.854 -27.613   3.187  1.00  0.99           N  
ATOM   3647  H   ARG A 247     -39.922 -22.803   7.942  1.00  0.99           H  
ATOM   3648  HA  ARG A 247     -37.638 -21.567   6.443  1.00  0.99           H  
ATOM   3649 1HB  ARG A 247     -40.318 -22.581   5.470  1.00  0.99           H  
ATOM   3650 2HB  ARG A 247     -39.191 -21.673   4.479  1.00  0.99           H  
ATOM   3651 1HG  ARG A 247     -37.533 -23.430   4.676  1.00  0.99           H  
ATOM   3652 2HG  ARG A 247     -38.604 -24.340   5.775  1.00  0.99           H  
ATOM   3653 1HD  ARG A 247     -40.232 -24.612   4.046  1.00  0.99           H  
ATOM   3654 2HD  ARG A 247     -39.297 -23.539   2.978  1.00  0.99           H  
ATOM   3655  HE  ARG A 247     -37.927 -25.244   2.419  1.00  0.99           H  
ATOM   3656 1HH1 ARG A 247     -39.828 -26.168   5.256  1.00  0.99           H  
ATOM   3657 2HH1 ARG A 247     -39.322 -27.844   5.181  1.00  0.99           H  
ATOM   3658 1HH2 ARG A 247     -37.284 -27.408   2.376  1.00  0.99           H  
ATOM   3659 2HH2 ARG A 247     -37.890 -28.549   3.557  1.00  0.99           H  
ATOM   3660  N   ALA A 248     -38.716 -19.344   5.978  1.00  0.99           N  
ATOM   3661  CA  ALA A 248     -39.263 -18.007   5.857  1.00  0.99           C  
ATOM   3662  C   ALA A 248     -40.548 -18.097   5.067  1.00  0.99           C  
ATOM   3663  O   ALA A 248     -40.599 -18.840   4.081  1.00  0.99           O  
ATOM   3664  CB  ALA A 248     -38.263 -17.115   5.156  1.00  0.99           C  
ATOM   3665  H   ALA A 248     -37.886 -19.585   5.446  1.00  0.99           H  
ATOM   3666  HA  ALA A 248     -39.500 -17.616   6.848  1.00  0.99           H  
ATOM   3667 1HB  ALA A 248     -38.664 -16.151   5.012  1.00  0.99           H  
ATOM   3668 2HB  ALA A 248     -37.347 -17.061   5.745  1.00  0.99           H  
ATOM   3669 3HB  ALA A 248     -38.043 -17.539   4.200  1.00  0.99           H  
ATOM   3670  N   LEU A 249     -41.574 -17.349   5.451  1.00  1.04           N  
ATOM   3671  CA  LEU A 249     -42.790 -17.404   4.657  1.00  1.04           C  
ATOM   3672  C   LEU A 249     -43.069 -16.054   4.004  1.00  1.04           C  
ATOM   3673  O   LEU A 249     -42.932 -15.009   4.648  1.00  1.04           O  
ATOM   3674  CB  LEU A 249     -43.976 -17.757   5.549  1.00  1.04           C  
ATOM   3675  CG  LEU A 249     -43.833 -18.990   6.467  1.00  1.04           C  
ATOM   3676  CD1 LEU A 249     -45.150 -19.154   7.219  1.00  1.04           C  
ATOM   3677  CD2 LEU A 249     -43.438 -20.218   5.692  1.00  1.04           C  
ATOM   3678  H   LEU A 249     -41.522 -16.763   6.284  1.00  1.04           H  
ATOM   3679  HA  LEU A 249     -42.685 -18.153   3.874  1.00  1.04           H  
ATOM   3680 1HB  LEU A 249     -44.151 -16.923   6.174  1.00  1.04           H  
ATOM   3681 2HB  LEU A 249     -44.855 -17.892   4.942  1.00  1.04           H  
ATOM   3682  HG  LEU A 249     -43.053 -18.794   7.211  1.00  1.04           H  
ATOM   3683 1HD1 LEU A 249     -45.080 -19.985   7.901  1.00  1.04           H  
ATOM   3684 2HD1 LEU A 249     -45.361 -18.266   7.766  1.00  1.04           H  
ATOM   3685 3HD1 LEU A 249     -45.955 -19.334   6.509  1.00  1.04           H  
ATOM   3686 1HD2 LEU A 249     -43.335 -21.061   6.377  1.00  1.04           H  
ATOM   3687 2HD2 LEU A 249     -44.183 -20.426   4.970  1.00  1.04           H  
ATOM   3688 3HD2 LEU A 249     -42.498 -20.065   5.192  1.00  1.04           H  
ATOM   3689  N   ARG A 250     -43.554 -16.066   2.771  1.00  1.11           N  
ATOM   3690  CA  ARG A 250     -44.003 -14.828   2.137  1.00  1.11           C  
ATOM   3691  C   ARG A 250     -45.361 -14.947   1.493  1.00  1.11           C  
ATOM   3692  O   ARG A 250     -45.532 -15.684   0.522  1.00  1.11           O  
ATOM   3693  CB  ARG A 250     -43.047 -14.330   1.067  1.00  1.11           C  
ATOM   3694  CG  ARG A 250     -43.579 -13.064   0.351  1.00  1.11           C  
ATOM   3695  CD  ARG A 250     -42.623 -12.499  -0.636  1.00  1.11           C  
ATOM   3696  NE  ARG A 250     -43.188 -11.333  -1.345  1.00  1.11           N  
ATOM   3697  CZ  ARG A 250     -43.031 -10.045  -0.974  1.00  1.11           C  
ATOM   3698  NH1 ARG A 250     -42.350  -9.730   0.097  1.00  1.11           N  
ATOM   3699  NH2 ARG A 250     -43.580  -9.097  -1.710  1.00  1.11           N  
ATOM   3700  H   ARG A 250     -43.588 -16.944   2.254  1.00  1.11           H  
ATOM   3701  HA  ARG A 250     -44.072 -14.058   2.902  1.00  1.11           H  
ATOM   3702 1HB  ARG A 250     -42.088 -14.073   1.521  1.00  1.11           H  
ATOM   3703 2HB  ARG A 250     -42.867 -15.101   0.325  1.00  1.11           H  
ATOM   3704 1HG  ARG A 250     -44.486 -13.332  -0.198  1.00  1.11           H  
ATOM   3705 2HG  ARG A 250     -43.835 -12.301   1.081  1.00  1.11           H  
ATOM   3706 1HD  ARG A 250     -41.717 -12.177  -0.116  1.00  1.11           H  
ATOM   3707 2HD  ARG A 250     -42.359 -13.254  -1.374  1.00  1.11           H  
ATOM   3708  HE  ARG A 250     -43.766 -11.489  -2.183  1.00  1.11           H  
ATOM   3709 1HH1 ARG A 250     -41.967 -10.464   0.703  1.00  1.11           H  
ATOM   3710 2HH1 ARG A 250     -42.243  -8.765   0.352  1.00  1.11           H  
ATOM   3711 1HH2 ARG A 250     -44.129  -9.378  -2.534  1.00  1.11           H  
ATOM   3712 2HH2 ARG A 250     -43.485  -8.132  -1.454  1.00  1.11           H  
ATOM   3713  N   THR A 251     -46.315 -14.184   2.006  1.00  1.19           N  
ATOM   3714  CA  THR A 251     -47.655 -14.177   1.461  1.00  1.19           C  
ATOM   3715  C   THR A 251     -47.916 -12.724   1.040  1.00  1.19           C  
ATOM   3716  O   THR A 251     -47.335 -11.825   1.644  1.00  1.19           O  
ATOM   3717  CB  THR A 251     -48.644 -14.672   2.534  1.00  1.19           C  
ATOM   3718  OG1 THR A 251     -48.624 -13.784   3.646  1.00  1.19           O  
ATOM   3719  CG2 THR A 251     -48.262 -16.084   2.996  1.00  1.19           C  
ATOM   3720  H   THR A 251     -46.126 -13.608   2.830  1.00  1.19           H  
ATOM   3721  HA  THR A 251     -47.686 -14.834   0.597  1.00  1.19           H  
ATOM   3722  HB  THR A 251     -49.642 -14.711   2.138  1.00  1.19           H  
ATOM   3723  HG1 THR A 251     -47.697 -13.669   3.968  1.00  1.19           H  
ATOM   3724 1HG2 THR A 251     -48.969 -16.419   3.753  1.00  1.19           H  
ATOM   3725 2HG2 THR A 251     -48.297 -16.758   2.146  1.00  1.19           H  
ATOM   3726 3HG2 THR A 251     -47.259 -16.082   3.418  1.00  1.19           H  
ATOM   3727  N   PRO A 252     -48.847 -12.430   0.115  1.00  1.23           N  
ATOM   3728  CA  PRO A 252     -49.108 -11.098  -0.430  1.00  1.23           C  
ATOM   3729  C   PRO A 252     -49.251  -9.964   0.577  1.00  1.23           C  
ATOM   3730  O   PRO A 252     -48.923  -8.818   0.267  1.00  1.23           O  
ATOM   3731  CB  PRO A 252     -50.448 -11.314  -1.139  1.00  1.23           C  
ATOM   3732  CG  PRO A 252     -50.412 -12.744  -1.568  1.00  1.23           C  
ATOM   3733  CD  PRO A 252     -49.743 -13.475  -0.429  1.00  1.23           C  
ATOM   3734  HA  PRO A 252     -48.323 -10.859  -1.161  1.00  1.23           H  
ATOM   3735 1HB  PRO A 252     -51.274 -11.093  -0.453  1.00  1.23           H  
ATOM   3736 2HB  PRO A 252     -50.541 -10.615  -1.981  1.00  1.23           H  
ATOM   3737 1HG  PRO A 252     -51.424 -13.093  -1.777  1.00  1.23           H  
ATOM   3738 2HG  PRO A 252     -49.839 -12.814  -2.507  1.00  1.23           H  
ATOM   3739 1HD  PRO A 252     -50.495 -13.775   0.303  1.00  1.23           H  
ATOM   3740 2HD  PRO A 252     -49.190 -14.319  -0.840  1.00  1.23           H  
ATOM   3741  N   LEU A 253     -49.761 -10.259   1.762  1.00  1.24           N  
ATOM   3742  CA  LEU A 253     -49.979  -9.217   2.750  1.00  1.24           C  
ATOM   3743  C   LEU A 253     -49.015  -9.230   3.956  1.00  1.24           C  
ATOM   3744  O   LEU A 253     -49.058  -8.314   4.795  1.00  1.24           O  
ATOM   3745  CB  LEU A 253     -51.413  -9.332   3.221  1.00  1.24           C  
ATOM   3746  CG  LEU A 253     -52.475  -9.213   2.151  1.00  1.24           C  
ATOM   3747  CD1 LEU A 253     -53.829  -9.422   2.787  1.00  1.24           C  
ATOM   3748  CD2 LEU A 253     -52.378  -7.848   1.493  1.00  1.24           C  
ATOM   3749  H   LEU A 253     -50.007 -11.210   1.989  1.00  1.24           H  
ATOM   3750  HA  LEU A 253     -49.867  -8.255   2.252  1.00  1.24           H  
ATOM   3751 1HB  LEU A 253     -51.546 -10.272   3.755  1.00  1.24           H  
ATOM   3752 2HB  LEU A 253     -51.592  -8.539   3.863  1.00  1.24           H  
ATOM   3753  HG  LEU A 253     -52.331  -9.986   1.402  1.00  1.24           H  
ATOM   3754 1HD1 LEU A 253     -54.603  -9.348   2.024  1.00  1.24           H  
ATOM   3755 2HD1 LEU A 253     -53.867 -10.409   3.247  1.00  1.24           H  
ATOM   3756 3HD1 LEU A 253     -53.994  -8.662   3.545  1.00  1.24           H  
ATOM   3757 1HD2 LEU A 253     -53.142  -7.759   0.722  1.00  1.24           H  
ATOM   3758 2HD2 LEU A 253     -52.527  -7.064   2.235  1.00  1.24           H  
ATOM   3759 3HD2 LEU A 253     -51.393  -7.721   1.038  1.00  1.24           H  
ATOM   3760  N   VAL A 254     -48.240 -10.312   4.108  1.00  1.22           N  
ATOM   3761  CA  VAL A 254     -47.306 -10.458   5.235  1.00  1.22           C  
ATOM   3762  C   VAL A 254     -46.140 -11.414   4.995  1.00  1.22           C  
ATOM   3763  O   VAL A 254     -46.331 -12.575   4.591  1.00  1.22           O  
ATOM   3764  CB  VAL A 254     -48.073 -10.881   6.524  1.00  1.22           C  
ATOM   3765  CG1 VAL A 254     -48.834 -12.160   6.314  1.00  1.22           C  
ATOM   3766  CG2 VAL A 254     -47.096 -11.158   7.693  1.00  1.22           C  
ATOM   3767  H   VAL A 254     -48.219 -11.005   3.363  1.00  1.22           H  
ATOM   3768  HA  VAL A 254     -46.876  -9.473   5.430  1.00  1.22           H  
ATOM   3769  HB  VAL A 254     -48.766 -10.083   6.790  1.00  1.22           H  
ATOM   3770 1HG1 VAL A 254     -49.362 -12.420   7.228  1.00  1.22           H  
ATOM   3771 2HG1 VAL A 254     -49.553 -12.035   5.505  1.00  1.22           H  
ATOM   3772 3HG1 VAL A 254     -48.138 -12.956   6.063  1.00  1.22           H  
ATOM   3773 1HG2 VAL A 254     -47.663 -11.430   8.572  1.00  1.22           H  
ATOM   3774 2HG2 VAL A 254     -46.440 -11.975   7.429  1.00  1.22           H  
ATOM   3775 3HG2 VAL A 254     -46.506 -10.294   7.902  1.00  1.22           H  
ATOM   3776  N   ASN A 255     -44.942 -10.963   5.369  1.00  1.19           N  
ATOM   3777  CA  ASN A 255     -43.786 -11.845   5.406  1.00  1.19           C  
ATOM   3778  C   ASN A 255     -43.645 -12.269   6.855  1.00  1.19           C  
ATOM   3779  O   ASN A 255     -43.896 -11.457   7.755  1.00  1.19           O  
ATOM   3780  CB  ASN A 255     -42.501 -11.129   5.013  1.00  1.19           C  
ATOM   3781  CG  ASN A 255     -42.386 -10.621   3.610  1.00  1.19           C  
ATOM   3782  OD1 ASN A 255     -42.136 -11.335   2.630  1.00  1.19           O  
ATOM   3783  ND2 ASN A 255     -42.577  -9.335   3.494  1.00  1.19           N  
ATOM   3784  H   ASN A 255     -44.838  -9.985   5.645  1.00  1.19           H  
ATOM   3785  HA  ASN A 255     -43.958 -12.728   4.797  1.00  1.19           H  
ATOM   3786 1HB  ASN A 255     -42.366 -10.291   5.684  1.00  1.19           H  
ATOM   3787 2HB  ASN A 255     -41.671 -11.811   5.194  1.00  1.19           H  
ATOM   3788 1HD2 ASN A 255     -42.522  -8.893   2.604  1.00  1.19           H  
ATOM   3789 2HD2 ASN A 255     -42.789  -8.788   4.309  1.00  1.19           H  
ATOM   3790  N   MET A 256     -43.138 -13.466   7.107  1.00  1.18           N  
ATOM   3791  CA  MET A 256     -42.790 -13.769   8.488  1.00  1.18           C  
ATOM   3792  C   MET A 256     -41.571 -14.658   8.544  1.00  1.18           C  
ATOM   3793  O   MET A 256     -41.483 -15.684   7.857  1.00  1.18           O  
ATOM   3794  CB  MET A 256     -43.948 -14.394   9.249  1.00  1.18           C  
ATOM   3795  CG  MET A 256     -44.408 -15.713   8.807  1.00  1.18           C  
ATOM   3796  SD  MET A 256     -45.842 -16.279   9.740  1.00  1.18           S  
ATOM   3797  CE  MET A 256     -47.126 -15.363   8.967  1.00  1.18           C  
ATOM   3798  H   MET A 256     -42.976 -14.125   6.345  1.00  1.18           H  
ATOM   3799  HA  MET A 256     -42.533 -12.842   8.978  1.00  1.18           H  
ATOM   3800 1HB  MET A 256     -43.681 -14.464  10.287  1.00  1.18           H  
ATOM   3801 2HB  MET A 256     -44.807 -13.729   9.175  1.00  1.18           H  
ATOM   3802 1HG  MET A 256     -44.705 -15.613   7.779  1.00  1.18           H  
ATOM   3803 2HG  MET A 256     -43.609 -16.453   8.883  1.00  1.18           H  
ATOM   3804 1HE  MET A 256     -48.068 -15.624   9.440  1.00  1.18           H  
ATOM   3805 2HE  MET A 256     -46.935 -14.295   9.078  1.00  1.18           H  
ATOM   3806 3HE  MET A 256     -47.171 -15.616   7.905  1.00  1.18           H  
ATOM   3807  N   ARG A 257     -40.598 -14.244   9.352  1.00  1.20           N  
ATOM   3808  CA  ARG A 257     -39.351 -14.978   9.397  1.00  1.20           C  
ATOM   3809  C   ARG A 257     -38.801 -15.014  10.838  1.00  1.20           C  
ATOM   3810  O   ARG A 257     -38.913 -14.016  11.544  1.00  1.20           O  
ATOM   3811  CB  ARG A 257     -38.381 -14.268   8.466  1.00  1.20           C  
ATOM   3812  CG  ARG A 257     -38.917 -14.075   6.978  1.00  1.20           C  
ATOM   3813  CD  ARG A 257     -37.864 -13.589   6.044  1.00  1.20           C  
ATOM   3814  NE  ARG A 257     -38.261 -13.435   4.654  1.00  1.20           N  
ATOM   3815  CZ  ARG A 257     -38.681 -12.275   4.120  1.00  1.20           C  
ATOM   3816  NH1 ARG A 257     -38.775 -11.202   4.880  1.00  1.20           N  
ATOM   3817  NH2 ARG A 257     -38.978 -12.180   2.835  1.00  1.20           N  
ATOM   3818  H   ARG A 257     -40.740 -13.402   9.911  1.00  1.20           H  
ATOM   3819  HA  ARG A 257     -39.539 -15.983   9.033  1.00  1.20           H  
ATOM   3820 1HB  ARG A 257     -38.145 -13.285   8.871  1.00  1.20           H  
ATOM   3821 2HB  ARG A 257     -37.468 -14.845   8.397  1.00  1.20           H  
ATOM   3822 1HG  ARG A 257     -39.354 -14.977   6.635  1.00  1.20           H  
ATOM   3823 2HG  ARG A 257     -39.682 -13.300   6.985  1.00  1.20           H  
ATOM   3824 1HD  ARG A 257     -37.568 -12.620   6.374  1.00  1.20           H  
ATOM   3825 2HD  ARG A 257     -37.031 -14.274   6.074  1.00  1.20           H  
ATOM   3826  HE  ARG A 257     -38.183 -14.234   4.039  1.00  1.20           H  
ATOM   3827 1HH1 ARG A 257     -38.549 -11.253   5.860  1.00  1.20           H  
ATOM   3828 2HH1 ARG A 257     -39.062 -10.326   4.473  1.00  1.20           H  
ATOM   3829 1HH2 ARG A 257     -38.895 -12.973   2.186  1.00  1.20           H  
ATOM   3830 2HH2 ARG A 257     -39.261 -11.294   2.448  1.00  1.20           H  
ATOM   3831  N   PRO A 258     -38.198 -16.113  11.314  1.00  1.25           N  
ATOM   3832  CA  PRO A 258     -37.624 -16.212  12.653  1.00  1.25           C  
ATOM   3833  C   PRO A 258     -36.380 -15.342  12.807  1.00  1.25           C  
ATOM   3834  O   PRO A 258     -35.593 -15.215  11.870  1.00  1.25           O  
ATOM   3835  CB  PRO A 258     -37.304 -17.711  12.754  1.00  1.25           C  
ATOM   3836  CG  PRO A 258     -37.123 -18.180  11.307  1.00  1.25           C  
ATOM   3837  CD  PRO A 258     -38.079 -17.332  10.489  1.00  1.25           C  
ATOM   3838  HA  PRO A 258     -38.382 -15.931  13.396  1.00  1.25           H  
ATOM   3839 1HB  PRO A 258     -36.408 -17.861  13.366  1.00  1.25           H  
ATOM   3840 2HB  PRO A 258     -38.128 -18.231  13.267  1.00  1.25           H  
ATOM   3841 1HG  PRO A 258     -36.075 -18.063  10.994  1.00  1.25           H  
ATOM   3842 2HG  PRO A 258     -37.358 -19.262  11.225  1.00  1.25           H  
ATOM   3843 1HD  PRO A 258     -37.620 -17.117   9.514  1.00  1.25           H  
ATOM   3844 2HD  PRO A 258     -39.055 -17.848  10.394  1.00  1.25           H  
ATOM   3845  N   ASP A 259     -36.144 -14.800  14.010  1.00  1.32           N  
ATOM   3846  CA  ASP A 259     -34.918 -13.999  14.209  1.00  1.32           C  
ATOM   3847  C   ASP A 259     -33.745 -14.790  14.768  1.00  1.32           C  
ATOM   3848  O   ASP A 259     -32.756 -14.216  15.212  1.00  1.32           O  
ATOM   3849  CB  ASP A 259     -35.138 -12.803  15.139  1.00  1.32           C  
ATOM   3850  CG  ASP A 259     -35.470 -13.177  16.618  1.00  1.32           C  
ATOM   3851  OD1 ASP A 259     -35.605 -14.373  16.929  1.00  1.32           O  
ATOM   3852  OD2 ASP A 259     -35.536 -12.258  17.439  1.00  1.32           O  
ATOM   3853  H   ASP A 259     -36.835 -14.923  14.756  1.00  1.32           H  
ATOM   3854  HA  ASP A 259     -34.608 -13.609  13.243  1.00  1.32           H  
ATOM   3855 1HB  ASP A 259     -34.239 -12.185  15.135  1.00  1.32           H  
ATOM   3856 2HB  ASP A 259     -35.954 -12.191  14.746  1.00  1.32           H  
ATOM   3857  N   GLY A 260     -33.887 -16.097  14.865  1.00  1.34           N  
ATOM   3858  CA  GLY A 260     -32.800 -16.931  15.358  1.00  1.34           C  
ATOM   3859  C   GLY A 260     -32.663 -16.920  16.887  1.00  1.34           C  
ATOM   3860  O   GLY A 260     -31.830 -17.637  17.445  1.00  1.34           O  
ATOM   3861  H   GLY A 260     -34.745 -16.515  14.536  1.00  1.34           H  
ATOM   3862 1HA  GLY A 260     -32.943 -17.954  15.009  1.00  1.34           H  
ATOM   3863 2HA  GLY A 260     -31.873 -16.578  14.917  1.00  1.34           H  
ATOM   3864  N   ALA A 261     -33.499 -16.126  17.571  1.00  1.31           N  
ATOM   3865  CA  ALA A 261     -33.451 -15.982  19.019  1.00  1.31           C  
ATOM   3866  C   ALA A 261     -34.783 -16.390  19.628  1.00  1.31           C  
ATOM   3867  O   ALA A 261     -35.085 -16.077  20.780  1.00  1.31           O  
ATOM   3868  CB  ALA A 261     -33.112 -14.544  19.384  1.00  1.31           C  
ATOM   3869  H   ALA A 261     -34.186 -15.546  17.080  1.00  1.31           H  
ATOM   3870  HA  ALA A 261     -32.681 -16.646  19.409  1.00  1.31           H  
ATOM   3871 1HB  ALA A 261     -33.064 -14.445  20.465  1.00  1.31           H  
ATOM   3872 2HB  ALA A 261     -32.151 -14.276  18.947  1.00  1.31           H  
ATOM   3873 3HB  ALA A 261     -33.886 -13.882  18.991  1.00  1.31           H  
ATOM   3874  N   GLY A 262     -35.568 -17.117  18.842  1.00  1.23           N  
ATOM   3875  CA  GLY A 262     -36.868 -17.623  19.261  1.00  1.23           C  
ATOM   3876  C   GLY A 262     -38.065 -16.725  18.927  1.00  1.23           C  
ATOM   3877  O   GLY A 262     -39.207 -17.147  19.118  1.00  1.23           O  
ATOM   3878  H   GLY A 262     -35.239 -17.318  17.910  1.00  1.23           H  
ATOM   3879 1HA  GLY A 262     -37.023 -18.599  18.803  1.00  1.23           H  
ATOM   3880 2HA  GLY A 262     -36.846 -17.793  20.336  1.00  1.23           H  
ATOM   3881  N   ARG A 263     -37.844 -15.496  18.445  1.00  1.12           N  
ATOM   3882  CA  ARG A 263     -38.975 -14.613  18.143  1.00  1.12           C  
ATOM   3883  C   ARG A 263     -39.344 -14.692  16.681  1.00  1.12           C  
ATOM   3884  O   ARG A 263     -38.586 -15.217  15.856  1.00  1.12           O  
ATOM   3885  CB  ARG A 263     -38.705 -13.167  18.491  1.00  1.12           C  
ATOM   3886  CG  ARG A 263     -38.461 -12.894  19.939  1.00  1.12           C  
ATOM   3887  CD  ARG A 263     -38.274 -11.458  20.164  1.00  1.12           C  
ATOM   3888  NE  ARG A 263     -37.153 -10.965  19.405  1.00  1.12           N  
ATOM   3889  CZ  ARG A 263     -36.744  -9.698  19.358  1.00  1.12           C  
ATOM   3890  NH1 ARG A 263     -37.341  -8.764  20.079  1.00  1.12           N  
ATOM   3891  NH2 ARG A 263     -35.730  -9.428  18.563  1.00  1.12           N  
ATOM   3892  H   ARG A 263     -36.894 -15.154  18.239  1.00  1.12           H  
ATOM   3893  HA  ARG A 263     -39.835 -14.926  18.724  1.00  1.12           H  
ATOM   3894 1HB  ARG A 263     -37.849 -12.824  17.948  1.00  1.12           H  
ATOM   3895 2HB  ARG A 263     -39.540 -12.554  18.173  1.00  1.12           H  
ATOM   3896 1HG  ARG A 263     -39.326 -13.216  20.499  1.00  1.12           H  
ATOM   3897 2HG  ARG A 263     -37.573 -13.431  20.276  1.00  1.12           H  
ATOM   3898 1HD  ARG A 263     -39.171 -10.913  19.855  1.00  1.12           H  
ATOM   3899 2HD  ARG A 263     -38.083 -11.275  21.220  1.00  1.12           H  
ATOM   3900  HE  ARG A 263     -36.636 -11.634  18.806  1.00  1.12           H  
ATOM   3901 1HH1 ARG A 263     -38.133  -9.017  20.706  1.00  1.12           H  
ATOM   3902 2HH1 ARG A 263     -37.023  -7.810  20.032  1.00  1.12           H  
ATOM   3903 1HH2 ARG A 263     -35.335 -10.223  18.018  1.00  1.12           H  
ATOM   3904 2HH2 ARG A 263     -35.370  -8.492  18.477  1.00  1.12           H  
ATOM   3905  N   LEU A 264     -40.533 -14.206  16.360  1.00  1.03           N  
ATOM   3906  CA  LEU A 264     -40.938 -14.188  14.961  1.00  1.03           C  
ATOM   3907  C   LEU A 264     -41.067 -12.758  14.485  1.00  1.03           C  
ATOM   3908  O   LEU A 264     -41.734 -11.939  15.137  1.00  1.03           O  
ATOM   3909  CB  LEU A 264     -42.254 -14.937  14.733  1.00  1.03           C  
ATOM   3910  CG  LEU A 264     -42.758 -14.940  13.284  1.00  1.03           C  
ATOM   3911  CD1 LEU A 264     -41.797 -15.742  12.458  1.00  1.03           C  
ATOM   3912  CD2 LEU A 264     -44.139 -15.500  13.228  1.00  1.03           C  
ATOM   3913  H   LEU A 264     -41.120 -13.787  17.090  1.00  1.03           H  
ATOM   3914  HA  LEU A 264     -40.169 -14.667  14.358  1.00  1.03           H  
ATOM   3915 1HB  LEU A 264     -42.111 -15.975  15.027  1.00  1.03           H  
ATOM   3916 2HB  LEU A 264     -43.026 -14.521  15.354  1.00  1.03           H  
ATOM   3917  HG  LEU A 264     -42.768 -13.922  12.893  1.00  1.03           H  
ATOM   3918 1HD1 LEU A 264     -42.106 -15.754  11.420  1.00  1.03           H  
ATOM   3919 2HD1 LEU A 264     -40.837 -15.288  12.547  1.00  1.03           H  
ATOM   3920 3HD1 LEU A 264     -41.748 -16.758  12.831  1.00  1.03           H  
ATOM   3921 1HD2 LEU A 264     -44.487 -15.501  12.211  1.00  1.03           H  
ATOM   3922 2HD2 LEU A 264     -44.142 -16.518  13.612  1.00  1.03           H  
ATOM   3923 3HD2 LEU A 264     -44.790 -14.874  13.833  1.00  1.03           H  
ATOM   3924  N   LEU A 265     -40.402 -12.444  13.380  1.00  0.97           N  
ATOM   3925  CA  LEU A 265     -40.476 -11.110  12.831  1.00  0.97           C  
ATOM   3926  C   LEU A 265     -41.477 -11.075  11.704  1.00  0.97           C  
ATOM   3927  O   LEU A 265     -41.440 -11.906  10.797  1.00  0.97           O  
ATOM   3928  CB  LEU A 265     -39.094 -10.673  12.331  1.00  0.97           C  
ATOM   3929  CG  LEU A 265     -39.033  -9.275  11.775  1.00  0.97           C  
ATOM   3930  CD1 LEU A 265     -37.696  -8.738  12.046  1.00  0.97           C  
ATOM   3931  CD2 LEU A 265     -39.294  -9.305  10.242  1.00  0.97           C  
ATOM   3932  H   LEU A 265     -39.842 -13.139  12.884  1.00  0.97           H  
ATOM   3933  HA  LEU A 265     -40.801 -10.421  13.609  1.00  0.97           H  
ATOM   3934 1HB  LEU A 265     -38.389 -10.736  13.158  1.00  0.97           H  
ATOM   3935 2HB  LEU A 265     -38.768 -11.363  11.547  1.00  0.97           H  
ATOM   3936  HG  LEU A 265     -39.774  -8.651  12.275  1.00  0.97           H  
ATOM   3937 1HD1 LEU A 265     -37.587  -7.747  11.667  1.00  0.97           H  
ATOM   3938 2HD1 LEU A 265     -37.532  -8.747  13.095  1.00  0.97           H  
ATOM   3939 3HD1 LEU A 265     -37.018  -9.334  11.595  1.00  0.97           H  
ATOM   3940 1HD2 LEU A 265     -39.233  -8.297   9.838  1.00  0.97           H  
ATOM   3941 2HD2 LEU A 265     -38.553  -9.936   9.761  1.00  0.97           H  
ATOM   3942 3HD2 LEU A 265     -40.279  -9.708  10.046  1.00  0.97           H  
ATOM   3943  N   LEU A 266     -42.371 -10.099  11.756  1.00  0.97           N  
ATOM   3944  CA  LEU A 266     -43.376  -9.937  10.728  1.00  0.97           C  
ATOM   3945  C   LEU A 266     -43.068  -8.687   9.932  1.00  0.97           C  
ATOM   3946  O   LEU A 266     -42.581  -7.701  10.494  1.00  0.97           O  
ATOM   3947  CB  LEU A 266     -44.752  -9.794  11.347  1.00  0.97           C  
ATOM   3948  CG  LEU A 266     -45.212 -10.890  12.282  1.00  0.97           C  
ATOM   3949  CD1 LEU A 266     -46.583 -10.515  12.800  1.00  0.97           C  
ATOM   3950  CD2 LEU A 266     -45.221 -12.191  11.556  1.00  0.97           C  
ATOM   3951  H   LEU A 266     -42.347  -9.449  12.538  1.00  0.97           H  
ATOM   3952  HA  LEU A 266     -43.359 -10.794  10.064  1.00  0.97           H  
ATOM   3953 1HB  LEU A 266     -44.788  -8.863  11.893  1.00  0.97           H  
ATOM   3954 2HB  LEU A 266     -45.469  -9.754  10.537  1.00  0.97           H  
ATOM   3955  HG  LEU A 266     -44.536 -10.963  13.138  1.00  0.97           H  
ATOM   3956 1HD1 LEU A 266     -46.937 -11.289  13.479  1.00  0.97           H  
ATOM   3957 2HD1 LEU A 266     -46.532  -9.562  13.328  1.00  0.97           H  
ATOM   3958 3HD1 LEU A 266     -47.270 -10.426  11.963  1.00  0.97           H  
ATOM   3959 1HD2 LEU A 266     -45.553 -12.986  12.220  1.00  0.97           H  
ATOM   3960 2HD2 LEU A 266     -45.884 -12.129  10.697  1.00  0.97           H  
ATOM   3961 3HD2 LEU A 266     -44.212 -12.392  11.221  1.00  0.97           H  
ATOM   3962  N   ARG A 267     -43.391  -8.679   8.643  1.00  1.01           N  
ATOM   3963  CA  ARG A 267     -43.146  -7.456   7.881  1.00  1.01           C  
ATOM   3964  C   ARG A 267     -44.141  -7.162   6.761  1.00  1.01           C  
ATOM   3965  O   ARG A 267     -44.575  -8.060   6.022  1.00  1.01           O  
ATOM   3966  CB  ARG A 267     -41.739  -7.479   7.302  1.00  1.01           C  
ATOM   3967  CG  ARG A 267     -41.287  -6.219   6.579  1.00  1.01           C  
ATOM   3968  CD  ARG A 267     -39.861  -6.331   6.203  1.00  1.01           C  
ATOM   3969  NE  ARG A 267     -39.326  -5.092   5.675  1.00  1.01           N  
ATOM   3970  CZ  ARG A 267     -38.051  -4.933   5.278  1.00  1.01           C  
ATOM   3971  NH1 ARG A 267     -37.222  -5.955   5.333  1.00  1.01           N  
ATOM   3972  NH2 ARG A 267     -37.635  -3.763   4.843  1.00  1.01           N  
ATOM   3973  H   ARG A 267     -43.757  -9.528   8.211  1.00  1.01           H  
ATOM   3974  HA  ARG A 267     -43.196  -6.625   8.579  1.00  1.01           H  
ATOM   3975 1HB  ARG A 267     -41.029  -7.660   8.105  1.00  1.01           H  
ATOM   3976 2HB  ARG A 267     -41.649  -8.296   6.601  1.00  1.01           H  
ATOM   3977 1HG  ARG A 267     -41.863  -6.092   5.663  1.00  1.01           H  
ATOM   3978 2HG  ARG A 267     -41.427  -5.346   7.216  1.00  1.01           H  
ATOM   3979 1HD  ARG A 267     -39.273  -6.615   7.074  1.00  1.01           H  
ATOM   3980 2HD  ARG A 267     -39.757  -7.096   5.436  1.00  1.01           H  
ATOM   3981  HE  ARG A 267     -39.947  -4.291   5.620  1.00  1.01           H  
ATOM   3982 1HH1 ARG A 267     -37.559  -6.852   5.653  1.00  1.01           H  
ATOM   3983 2HH1 ARG A 267     -36.262  -5.851   5.033  1.00  1.01           H  
ATOM   3984 1HH2 ARG A 267     -38.279  -2.982   4.806  1.00  1.01           H  
ATOM   3985 2HH2 ARG A 267     -36.676  -3.646   4.555  1.00  1.01           H  
ATOM   3986  N   SER A 268     -44.480  -5.871   6.629  1.00  1.11           N  
ATOM   3987  CA  SER A 268     -45.329  -5.390   5.536  1.00  1.11           C  
ATOM   3988  C   SER A 268     -44.933  -4.023   5.005  1.00  1.11           C  
ATOM   3989  O   SER A 268     -44.919  -3.012   5.720  1.00  1.11           O  
ATOM   3990  CB  SER A 268     -46.769  -5.290   5.934  1.00  1.11           C  
ATOM   3991  OG  SER A 268     -47.528  -4.756   4.874  1.00  1.11           O  
ATOM   3992  H   SER A 268     -44.109  -5.207   7.315  1.00  1.11           H  
ATOM   3993  HA  SER A 268     -45.250  -6.104   4.714  1.00  1.11           H  
ATOM   3994 1HB  SER A 268     -47.148  -6.277   6.170  1.00  1.11           H  
ATOM   3995 2HB  SER A 268     -46.867  -4.662   6.821  1.00  1.11           H  
ATOM   3996  HG  SER A 268     -47.735  -5.508   4.297  1.00  1.11           H  
ATOM   3997  N   ASN A 269     -44.784  -3.956   3.693  1.00  1.26           N  
ATOM   3998  CA  ASN A 269     -44.395  -2.725   3.036  1.00  1.26           C  
ATOM   3999  C   ASN A 269     -45.612  -1.889   2.660  1.00  1.26           C  
ATOM   4000  O   ASN A 269     -45.490  -0.841   2.027  1.00  1.26           O  
ATOM   4001  CB  ASN A 269     -43.528  -3.029   1.833  1.00  1.26           C  
ATOM   4002  CG  ASN A 269     -42.156  -3.552   2.242  1.00  1.26           C  
ATOM   4003  OD1 ASN A 269     -41.553  -3.091   3.221  1.00  1.26           O  
ATOM   4004  ND2 ASN A 269     -41.669  -4.521   1.514  1.00  1.26           N  
ATOM   4005  H   ASN A 269     -44.874  -4.800   3.142  1.00  1.26           H  
ATOM   4006  HA  ASN A 269     -43.806  -2.132   3.729  1.00  1.26           H  
ATOM   4007 1HB  ASN A 269     -44.022  -3.772   1.204  1.00  1.26           H  
ATOM   4008 2HB  ASN A 269     -43.401  -2.125   1.239  1.00  1.26           H  
ATOM   4009 1HD2 ASN A 269     -40.776  -4.915   1.736  1.00  1.26           H  
ATOM   4010 2HD2 ASN A 269     -42.190  -4.874   0.736  1.00  1.26           H  
ATOM   4011  N   GLU A 270     -46.799  -2.297   3.133  1.00  1.44           N  
ATOM   4012  CA  GLU A 270     -47.986  -1.494   2.880  1.00  1.44           C  
ATOM   4013  C   GLU A 270     -47.962  -0.263   3.770  1.00  1.44           C  
ATOM   4014  O   GLU A 270     -48.676   0.710   3.518  1.00  1.44           O  
ATOM   4015  CB  GLU A 270     -49.290  -2.272   3.044  1.00  1.44           C  
ATOM   4016  CG  GLU A 270     -49.528  -3.334   1.963  1.00  1.44           C  
ATOM   4017  CD  GLU A 270     -50.863  -4.017   2.097  1.00  1.44           C  
ATOM   4018  OE1 GLU A 270     -51.483  -3.863   3.126  1.00  1.44           O  
ATOM   4019  OE2 GLU A 270     -51.271  -4.674   1.176  1.00  1.44           O  
ATOM   4020  H   GLU A 270     -46.888  -3.157   3.677  1.00  1.44           H  
ATOM   4021  HA  GLU A 270     -47.950  -1.153   1.845  1.00  1.44           H  
ATOM   4022 1HB  GLU A 270     -49.294  -2.771   4.016  1.00  1.44           H  
ATOM   4023 2HB  GLU A 270     -50.131  -1.579   3.029  1.00  1.44           H  
ATOM   4024 1HG  GLU A 270     -49.465  -2.860   0.984  1.00  1.44           H  
ATOM   4025 2HG  GLU A 270     -48.734  -4.079   2.028  1.00  1.44           H  
ATOM   4026  N   LEU A 271     -47.058  -0.237   4.769  1.00  1.64           N  
ATOM   4027  CA  LEU A 271     -46.938   0.960   5.592  1.00  1.64           C  
ATOM   4028  C   LEU A 271     -46.545   2.138   4.708  1.00  1.64           C  
ATOM   4029  O   LEU A 271     -46.759   3.273   5.087  1.00  1.64           O  
ATOM   4030  CB  LEU A 271     -45.900   0.919   6.717  1.00  1.64           C  
ATOM   4031  CG  LEU A 271     -46.139   2.126   7.754  1.00  1.64           C  
ATOM   4032  CD1 LEU A 271     -47.444   1.911   8.455  1.00  1.64           C  
ATOM   4033  CD2 LEU A 271     -45.085   2.247   8.759  1.00  1.64           C  
ATOM   4034  H   LEU A 271     -46.473  -1.053   4.961  1.00  1.64           H  
ATOM   4035  HA  LEU A 271     -47.905   1.173   6.037  1.00  1.64           H  
ATOM   4036 1HB  LEU A 271     -45.981  -0.025   7.232  1.00  1.64           H  
ATOM   4037 2HB  LEU A 271     -44.903   1.015   6.290  1.00  1.64           H  
ATOM   4038  HG  LEU A 271     -46.203   3.056   7.175  1.00  1.64           H  
ATOM   4039 1HD1 LEU A 271     -47.653   2.738   9.124  1.00  1.64           H  
ATOM   4040 2HD1 LEU A 271     -48.229   1.815   7.745  1.00  1.64           H  
ATOM   4041 3HD1 LEU A 271     -47.373   1.007   9.030  1.00  1.64           H  
ATOM   4042 1HD2 LEU A 271     -45.306   3.086   9.417  1.00  1.64           H  
ATOM   4043 2HD2 LEU A 271     -45.067   1.359   9.318  1.00  1.64           H  
ATOM   4044 3HD2 LEU A 271     -44.143   2.405   8.303  1.00  1.64           H  
ATOM   4045  N   ASP A 272     -45.977   1.896   3.521  1.00  1.85           N  
ATOM   4046  CA  ASP A 272     -45.557   2.968   2.626  1.00  1.85           C  
ATOM   4047  C   ASP A 272     -46.717   3.911   2.281  1.00  1.85           C  
ATOM   4048  O   ASP A 272     -46.496   5.070   1.930  1.00  1.85           O  
ATOM   4049  CB  ASP A 272     -44.973   2.384   1.331  1.00  1.85           C  
ATOM   4050  CG  ASP A 272     -44.258   3.416   0.460  1.00  1.85           C  
ATOM   4051  OD1 ASP A 272     -43.236   3.946   0.885  1.00  1.85           O  
ATOM   4052  OD2 ASP A 272     -44.721   3.665  -0.633  1.00  1.85           O  
ATOM   4053  H   ASP A 272     -45.810   0.937   3.211  1.00  1.85           H  
ATOM   4054  HA  ASP A 272     -44.790   3.547   3.122  1.00  1.85           H  
ATOM   4055 1HB  ASP A 272     -44.271   1.584   1.587  1.00  1.85           H  
ATOM   4056 2HB  ASP A 272     -45.776   1.927   0.753  1.00  1.85           H  
ATOM   4057  N   GLN A 273     -47.957   3.409   2.349  1.00  2.09           N  
ATOM   4058  CA  GLN A 273     -49.139   4.199   2.032  1.00  2.09           C  
ATOM   4059  C   GLN A 273     -49.642   5.002   3.251  1.00  2.09           C  
ATOM   4060  O   GLN A 273     -50.576   5.800   3.139  1.00  2.09           O  
ATOM   4061  CB  GLN A 273     -50.244   3.244   1.573  1.00  2.09           C  
ATOM   4062  CG  GLN A 273     -49.917   2.493   0.292  1.00  2.09           C  
ATOM   4063  CD  GLN A 273     -50.983   1.471  -0.072  1.00  2.09           C  
ATOM   4064  OE1 GLN A 273     -52.143   1.810  -0.337  1.00  2.09           O  
ATOM   4065  NE2 GLN A 273     -50.589   0.199  -0.080  1.00  2.09           N  
ATOM   4066  H   GLN A 273     -48.088   2.448   2.665  1.00  2.09           H  
ATOM   4067  HA  GLN A 273     -48.890   4.896   1.232  1.00  2.09           H  
ATOM   4068 1HB  GLN A 273     -50.421   2.505   2.360  1.00  2.09           H  
ATOM   4069 2HB  GLN A 273     -51.169   3.796   1.427  1.00  2.09           H  
ATOM   4070 1HG  GLN A 273     -49.824   3.208  -0.523  1.00  2.09           H  
ATOM   4071 2HG  GLN A 273     -48.973   1.963   0.438  1.00  2.09           H  
ATOM   4072 1HE2 GLN A 273     -51.240  -0.531  -0.303  1.00  2.09           H  
ATOM   4073 2HE2 GLN A 273     -49.641  -0.032   0.141  1.00  2.09           H  
ATOM   4074  N   LEU A 274     -49.054   4.728   4.417  1.00  2.38           N  
ATOM   4075  CA  LEU A 274     -49.425   5.279   5.718  1.00  2.38           C  
ATOM   4076  C   LEU A 274     -48.241   6.019   6.370  1.00  2.38           C  
ATOM   4077  O   LEU A 274     -47.097   5.828   5.971  1.00  2.38           O  
ATOM   4078  CB  LEU A 274     -49.875   4.123   6.607  1.00  2.38           C  
ATOM   4079  CG  LEU A 274     -51.000   3.233   6.009  1.00  2.38           C  
ATOM   4080  CD1 LEU A 274     -51.246   2.024   6.894  1.00  2.38           C  
ATOM   4081  CD2 LEU A 274     -52.261   4.051   5.859  1.00  2.38           C  
ATOM   4082  H   LEU A 274     -48.264   4.092   4.419  1.00  2.38           H  
ATOM   4083  HA  LEU A 274     -50.246   5.981   5.582  1.00  2.38           H  
ATOM   4084 1HB  LEU A 274     -49.025   3.515   6.752  1.00  2.38           H  
ATOM   4085 2HB  LEU A 274     -50.201   4.510   7.570  1.00  2.38           H  
ATOM   4086  HG  LEU A 274     -50.682   2.864   5.032  1.00  2.38           H  
ATOM   4087 1HD1 LEU A 274     -52.024   1.402   6.451  1.00  2.38           H  
ATOM   4088 2HD1 LEU A 274     -50.338   1.437   6.981  1.00  2.38           H  
ATOM   4089 3HD1 LEU A 274     -51.564   2.345   7.871  1.00  2.38           H  
ATOM   4090 1HD2 LEU A 274     -53.046   3.431   5.426  1.00  2.38           H  
ATOM   4091 2HD2 LEU A 274     -52.581   4.412   6.836  1.00  2.38           H  
ATOM   4092 3HD2 LEU A 274     -52.070   4.902   5.204  1.00  2.38           H  
ATOM   4093  N   VAL A 275     -48.507   6.871   7.369  1.00  2.73           N  
ATOM   4094  CA  VAL A 275     -47.468   7.554   8.191  1.00  2.73           C  
ATOM   4095  C   VAL A 275     -46.628   8.588   7.414  1.00  2.73           C  
ATOM   4096  O   VAL A 275     -46.667   9.781   7.718  1.00  2.73           O  
ATOM   4097  CB  VAL A 275     -46.505   6.516   8.864  1.00  2.73           C  
ATOM   4098  CG1 VAL A 275     -45.360   7.229   9.613  1.00  2.73           C  
ATOM   4099  CG2 VAL A 275     -47.286   5.652   9.828  1.00  2.73           C  
ATOM   4100  H   VAL A 275     -49.475   7.028   7.606  1.00  2.73           H  
ATOM   4101  HA  VAL A 275     -47.981   8.083   8.995  1.00  2.73           H  
ATOM   4102  HB  VAL A 275     -46.044   5.893   8.104  1.00  2.73           H  
ATOM   4103 1HG1 VAL A 275     -44.703   6.487  10.062  1.00  2.73           H  
ATOM   4104 2HG1 VAL A 275     -44.785   7.842   8.928  1.00  2.73           H  
ATOM   4105 3HG1 VAL A 275     -45.775   7.863  10.398  1.00  2.73           H  
ATOM   4106 1HG2 VAL A 275     -46.623   4.928  10.291  1.00  2.73           H  
ATOM   4107 2HG2 VAL A 275     -47.728   6.280  10.600  1.00  2.73           H  
ATOM   4108 3HG2 VAL A 275     -48.072   5.129   9.288  1.00  2.73           H  
ATOM   4109  N   GLY A 276     -45.891   8.123   6.409  1.00  3.14           N  
ATOM   4110  CA  GLY A 276     -45.025   8.957   5.594  1.00  3.14           C  
ATOM   4111  C   GLY A 276     -43.628   9.080   6.184  1.00  3.14           C  
ATOM   4112  O   GLY A 276     -43.193   8.254   6.983  1.00  3.14           O  
ATOM   4113  H   GLY A 276     -45.950   7.133   6.212  1.00  3.14           H  
ATOM   4114 1HA  GLY A 276     -44.961   8.529   4.592  1.00  3.14           H  
ATOM   4115 2HA  GLY A 276     -45.469   9.946   5.491  1.00  3.14           H  
ATOM   4116  N   ASN A 277     -42.910  10.108   5.741  1.00  3.51           N  
ATOM   4117  CA  ASN A 277     -41.512  10.342   6.103  1.00  3.51           C  
ATOM   4118  C   ASN A 277     -41.398  11.507   7.082  1.00  3.51           C  
ATOM   4119  O   ASN A 277     -40.336  12.110   7.245  1.00  3.51           O  
ATOM   4120  CB  ASN A 277     -40.714  10.603   4.848  1.00  3.51           C  
ATOM   4121  CG  ASN A 277     -40.656   9.387   3.985  1.00  3.51           C  
ATOM   4122  OD1 ASN A 277     -40.293   8.306   4.446  1.00  3.51           O  
ATOM   4123  ND2 ASN A 277     -41.031   9.535   2.742  1.00  3.51           N  
ATOM   4124  H   ASN A 277     -43.346  10.758   5.101  1.00  3.51           H  
ATOM   4125  HA  ASN A 277     -41.122   9.452   6.601  1.00  3.51           H  
ATOM   4126 1HB  ASN A 277     -41.173  11.421   4.285  1.00  3.51           H  
ATOM   4127 2HB  ASN A 277     -39.702  10.910   5.109  1.00  3.51           H  
ATOM   4128 1HD2 ASN A 277     -41.019   8.750   2.113  1.00  3.51           H  
ATOM   4129 2HD2 ASN A 277     -41.324  10.433   2.410  1.00  3.51           H  
ATOM   4130  N   HIS A 278     -42.524  11.825   7.703  1.00  3.75           N  
ATOM   4131  CA  HIS A 278     -42.662  12.935   8.630  1.00  3.75           C  
ATOM   4132  C   HIS A 278     -43.372  12.478   9.899  1.00  3.75           C  
ATOM   4133  O   HIS A 278     -43.903  11.369   9.957  1.00  3.75           O  
ATOM   4134  CB  HIS A 278     -43.441  14.076   7.968  1.00  3.75           C  
ATOM   4135  CG  HIS A 278     -42.778  14.598   6.717  1.00  3.75           C  
ATOM   4136  ND1 HIS A 278     -41.641  15.378   6.742  1.00  3.75           N  
ATOM   4137  CD2 HIS A 278     -43.096  14.439   5.409  1.00  3.75           C  
ATOM   4138  CE1 HIS A 278     -41.287  15.675   5.504  1.00  3.75           C  
ATOM   4139  NE2 HIS A 278     -42.155  15.119   4.676  1.00  3.75           N  
ATOM   4140  H   HIS A 278     -43.337  11.254   7.519  1.00  3.75           H  
ATOM   4141  HA  HIS A 278     -41.678  13.307   8.914  1.00  3.75           H  
ATOM   4142 1HB  HIS A 278     -44.445  13.731   7.715  1.00  3.75           H  
ATOM   4143 2HB  HIS A 278     -43.549  14.901   8.671  1.00  3.75           H  
ATOM   4144  HD1 HIS A 278     -41.139  15.668   7.557  1.00  3.75           H  
ATOM   4145  HD2 HIS A 278     -43.900  13.907   4.903  1.00  3.75           H  
ATOM   4146  HE1 HIS A 278     -40.406  16.286   5.311  1.00  3.75           H  
ATOM   4147  N   ASP A 279     -43.360  13.327  10.921  1.00  3.78           N  
ATOM   4148  CA  ASP A 279     -44.013  13.035  12.197  1.00  3.78           C  
ATOM   4149  C   ASP A 279     -43.537  11.689  12.751  1.00  3.78           C  
ATOM   4150  O   ASP A 279     -42.328  11.492  12.897  1.00  3.78           O  
ATOM   4151  CB  ASP A 279     -45.535  13.062  12.024  1.00  3.78           C  
ATOM   4152  CG  ASP A 279     -46.044  14.445  11.585  1.00  3.78           C  
ATOM   4153  OD1 ASP A 279     -45.522  15.429  12.056  1.00  3.78           O  
ATOM   4154  OD2 ASP A 279     -46.934  14.497  10.771  1.00  3.78           O  
ATOM   4155  H   ASP A 279     -42.888  14.211  10.811  1.00  3.78           H  
ATOM   4156  HA  ASP A 279     -43.738  13.811  12.912  1.00  3.78           H  
ATOM   4157 1HB  ASP A 279     -45.849  12.316  11.290  1.00  3.78           H  
ATOM   4158 2HB  ASP A 279     -46.012  12.820  12.972  1.00  3.78           H  
ATOM   4159  N   ALA A 280     -44.449  10.772  13.094  1.00  3.56           N  
ATOM   4160  CA  ALA A 280     -43.979   9.506  13.637  1.00  3.56           C  
ATOM   4161  C   ALA A 280     -45.024   8.374  13.576  1.00  3.56           C  
ATOM   4162  O   ALA A 280     -46.229   8.637  13.556  1.00  3.56           O  
ATOM   4163  CB  ALA A 280     -43.567   9.703  15.096  1.00  3.56           C  
ATOM   4164  H   ALA A 280     -45.433  10.942  12.966  1.00  3.56           H  
ATOM   4165  HA  ALA A 280     -43.111   9.233  13.047  1.00  3.56           H  
ATOM   4166 1HB  ALA A 280     -43.173   8.779  15.510  1.00  3.56           H  
ATOM   4167 2HB  ALA A 280     -42.804  10.476  15.169  1.00  3.56           H  
ATOM   4168 3HB  ALA A 280     -44.438  10.002  15.675  1.00  3.56           H  
ATOM   4169  N   PRO A 281     -44.565   7.107  13.523  1.00  3.14           N  
ATOM   4170  CA  PRO A 281     -45.291   5.858  13.706  1.00  3.14           C  
ATOM   4171  C   PRO A 281     -45.479   5.583  15.192  1.00  3.14           C  
ATOM   4172  O   PRO A 281     -45.011   6.359  16.028  1.00  3.14           O  
ATOM   4173  CB  PRO A 281     -44.370   4.846  13.046  1.00  3.14           C  
ATOM   4174  CG  PRO A 281     -42.990   5.395  13.333  1.00  3.14           C  
ATOM   4175  CD  PRO A 281     -43.131   6.875  13.195  1.00  3.14           C  
ATOM   4176  HA  PRO A 281     -46.262   5.918  13.189  1.00  3.14           H  
ATOM   4177 1HB  PRO A 281     -44.531   3.847  13.481  1.00  3.14           H  
ATOM   4178 2HB  PRO A 281     -44.596   4.773  11.975  1.00  3.14           H  
ATOM   4179 1HG  PRO A 281     -42.674   5.095  14.342  1.00  3.14           H  
ATOM   4180 2HG  PRO A 281     -42.238   5.011  12.648  1.00  3.14           H  
ATOM   4181 1HD  PRO A 281     -42.452   7.331  13.920  1.00  3.14           H  
ATOM   4182 2HD  PRO A 281     -42.913   7.176  12.154  1.00  3.14           H  
ATOM   4183  N   ALA A 282     -46.127   4.471  15.533  1.00  2.63           N  
ATOM   4184  CA  ALA A 282     -46.277   4.098  16.942  1.00  2.63           C  
ATOM   4185  C   ALA A 282     -46.315   2.584  17.138  1.00  2.63           C  
ATOM   4186  O   ALA A 282     -46.690   1.833  16.239  1.00  2.63           O  
ATOM   4187  CB  ALA A 282     -47.549   4.703  17.513  1.00  2.63           C  
ATOM   4188  H   ALA A 282     -46.513   3.876  14.816  1.00  2.63           H  
ATOM   4189  HA  ALA A 282     -45.416   4.489  17.487  1.00  2.63           H  
ATOM   4190 1HB  ALA A 282     -47.634   4.446  18.568  1.00  2.63           H  
ATOM   4191 2HB  ALA A 282     -47.513   5.789  17.406  1.00  2.63           H  
ATOM   4192 3HB  ALA A 282     -48.412   4.313  16.975  1.00  2.63           H  
ATOM   4193  N   LEU A 283     -46.002   2.139  18.357  1.00  2.15           N  
ATOM   4194  CA  LEU A 283     -46.011   0.710  18.700  1.00  2.15           C  
ATOM   4195  C   LEU A 283     -47.388   0.077  18.557  1.00  2.15           C  
ATOM   4196  O   LEU A 283     -47.516  -1.117  18.289  1.00  2.15           O  
ATOM   4197  CB  LEU A 283     -45.533   0.510  20.140  1.00  2.15           C  
ATOM   4198  CG  LEU A 283     -44.053   0.829  20.418  1.00  2.15           C  
ATOM   4199  CD1 LEU A 283     -43.783   0.700  21.910  1.00  2.15           C  
ATOM   4200  CD2 LEU A 283     -43.184  -0.119  19.626  1.00  2.15           C  
ATOM   4201  H   LEU A 283     -45.711   2.804  19.060  1.00  2.15           H  
ATOM   4202  HA  LEU A 283     -45.332   0.200  18.032  1.00  2.15           H  
ATOM   4203 1HB  LEU A 283     -46.142   1.133  20.796  1.00  2.15           H  
ATOM   4204 2HB  LEU A 283     -45.705  -0.532  20.412  1.00  2.15           H  
ATOM   4205  HG  LEU A 283     -43.834   1.854  20.120  1.00  2.15           H  
ATOM   4206 1HD1 LEU A 283     -42.738   0.932  22.114  1.00  2.15           H  
ATOM   4207 2HD1 LEU A 283     -44.421   1.396  22.455  1.00  2.15           H  
ATOM   4208 3HD1 LEU A 283     -43.998  -0.320  22.233  1.00  2.15           H  
ATOM   4209 1HD2 LEU A 283     -42.131   0.102  19.817  1.00  2.15           H  
ATOM   4210 2HD2 LEU A 283     -43.406  -1.139  19.929  1.00  2.15           H  
ATOM   4211 3HD2 LEU A 283     -43.390   0.009  18.574  1.00  2.15           H  
ATOM   4212  N   ASP A 284     -48.412   0.895  18.747  1.00  1.75           N  
ATOM   4213  CA  ASP A 284     -49.796   0.472  18.672  1.00  1.75           C  
ATOM   4214  C   ASP A 284     -50.428   0.888  17.349  1.00  1.75           C  
ATOM   4215  O   ASP A 284     -51.653   0.935  17.234  1.00  1.75           O  
ATOM   4216  CB  ASP A 284     -50.593   1.089  19.820  1.00  1.75           C  
ATOM   4217  CG  ASP A 284     -50.139   0.601  21.192  1.00  1.75           C  
ATOM   4218  OD1 ASP A 284     -49.904  -0.572  21.343  1.00  1.75           O  
ATOM   4219  OD2 ASP A 284     -50.019   1.418  22.074  1.00  1.75           O  
ATOM   4220  H   ASP A 284     -48.214   1.861  18.952  1.00  1.75           H  
ATOM   4221  HA  ASP A 284     -49.838  -0.615  18.746  1.00  1.75           H  
ATOM   4222 1HB  ASP A 284     -50.499   2.174  19.784  1.00  1.75           H  
ATOM   4223 2HB  ASP A 284     -51.649   0.848  19.698  1.00  1.75           H  
ATOM   4224  N   HIS A 285     -49.609   1.247  16.358  1.00  1.45           N  
ATOM   4225  CA  HIS A 285     -50.171   1.687  15.097  1.00  1.45           C  
ATOM   4226  C   HIS A 285     -51.018   0.540  14.524  1.00  1.45           C  
ATOM   4227  O   HIS A 285     -50.563  -0.611  14.516  1.00  1.45           O  
ATOM   4228  CB  HIS A 285     -49.039   2.086  14.121  1.00  1.45           C  
ATOM   4229  CG  HIS A 285     -49.496   2.793  12.886  1.00  1.45           C  
ATOM   4230  ND1 HIS A 285     -50.064   2.146  11.809  1.00  1.45           N  
ATOM   4231  CD2 HIS A 285     -49.496   4.111  12.579  1.00  1.45           C  
ATOM   4232  CE1 HIS A 285     -50.391   3.040  10.891  1.00  1.45           C  
ATOM   4233  NE2 HIS A 285     -50.065   4.237  11.338  1.00  1.45           N  
ATOM   4234  H   HIS A 285     -48.595   1.223  16.463  1.00  1.45           H  
ATOM   4235  HA  HIS A 285     -50.768   2.569  15.273  1.00  1.45           H  
ATOM   4236 1HB  HIS A 285     -48.358   2.756  14.632  1.00  1.45           H  
ATOM   4237 2HB  HIS A 285     -48.469   1.203  13.833  1.00  1.45           H  
ATOM   4238  HD2 HIS A 285     -49.128   4.923  13.210  1.00  1.45           H  
ATOM   4239  HE1 HIS A 285     -50.859   2.827   9.944  1.00  1.45           H  
ATOM   4240  HE2 HIS A 285     -50.218   5.111  10.850  1.00  1.45           H  
ATOM   4241  N   PRO A 286     -52.220   0.813  13.977  1.00  1.23           N  
ATOM   4242  CA  PRO A 286     -53.087  -0.161  13.351  1.00  1.23           C  
ATOM   4243  C   PRO A 286     -52.373  -1.046  12.344  1.00  1.23           C  
ATOM   4244  O   PRO A 286     -52.716  -2.217  12.228  1.00  1.23           O  
ATOM   4245  CB  PRO A 286     -54.128   0.730  12.672  1.00  1.23           C  
ATOM   4246  CG  PRO A 286     -54.218   1.936  13.571  1.00  1.23           C  
ATOM   4247  CD  PRO A 286     -52.810   2.176  14.048  1.00  1.23           C  
ATOM   4248  HA  PRO A 286     -53.559  -0.769  14.126  1.00  1.23           H  
ATOM   4249 1HB  PRO A 286     -53.799   0.979  11.651  1.00  1.23           H  
ATOM   4250 2HB  PRO A 286     -55.081   0.188  12.580  1.00  1.23           H  
ATOM   4251 1HG  PRO A 286     -54.623   2.793  13.011  1.00  1.23           H  
ATOM   4252 2HG  PRO A 286     -54.914   1.738  14.400  1.00  1.23           H  
ATOM   4253 1HD  PRO A 286     -52.296   2.883  13.394  1.00  1.23           H  
ATOM   4254 2HD  PRO A 286     -52.879   2.522  15.090  1.00  1.23           H  
ATOM   4255  N   GLN A 287     -51.357  -0.546  11.637  1.00  1.08           N  
ATOM   4256  CA  GLN A 287     -50.691  -1.415  10.677  1.00  1.08           C  
ATOM   4257  C   GLN A 287     -49.971  -2.573  11.374  1.00  1.08           C  
ATOM   4258  O   GLN A 287     -49.893  -3.675  10.834  1.00  1.08           O  
ATOM   4259  CB  GLN A 287     -49.733  -0.616   9.805  1.00  1.08           C  
ATOM   4260  CG  GLN A 287     -49.048  -1.434   8.696  1.00  1.08           C  
ATOM   4261  CD  GLN A 287     -49.997  -1.969   7.679  1.00  1.08           C  
ATOM   4262  OE1 GLN A 287     -50.788  -1.239   7.080  1.00  1.08           O  
ATOM   4263  NE2 GLN A 287     -49.919  -3.268   7.468  1.00  1.08           N  
ATOM   4264  H   GLN A 287     -51.036   0.416  11.740  1.00  1.08           H  
ATOM   4265  HA  GLN A 287     -51.450  -1.843  10.025  1.00  1.08           H  
ATOM   4266 1HB  GLN A 287     -50.283   0.188   9.324  1.00  1.08           H  
ATOM   4267 2HB  GLN A 287     -48.987  -0.150  10.430  1.00  1.08           H  
ATOM   4268 1HG  GLN A 287     -48.328  -0.830   8.172  1.00  1.08           H  
ATOM   4269 2HG  GLN A 287     -48.542  -2.284   9.157  1.00  1.08           H  
ATOM   4270 1HE2 GLN A 287     -50.521  -3.708   6.800  1.00  1.08           H  
ATOM   4271 2HE2 GLN A 287     -49.262  -3.807   7.992  1.00  1.08           H  
ATOM   4272  N   ALA A 288     -49.401  -2.331  12.559  1.00  0.97           N  
ATOM   4273  CA  ALA A 288     -48.709  -3.392  13.289  1.00  0.97           C  
ATOM   4274  C   ALA A 288     -49.705  -4.433  13.735  1.00  0.97           C  
ATOM   4275  O   ALA A 288     -49.439  -5.641  13.734  1.00  0.97           O  
ATOM   4276  CB  ALA A 288     -47.999  -2.847  14.502  1.00  0.97           C  
ATOM   4277  H   ALA A 288     -49.520  -1.424  13.002  1.00  0.97           H  
ATOM   4278  HA  ALA A 288     -47.994  -3.862  12.619  1.00  0.97           H  
ATOM   4279 1HB  ALA A 288     -47.497  -3.658  15.015  1.00  0.97           H  
ATOM   4280 2HB  ALA A 288     -47.275  -2.107  14.201  1.00  0.97           H  
ATOM   4281 3HB  ALA A 288     -48.724  -2.384  15.178  1.00  0.97           H  
ATOM   4282  N   LEU A 289     -50.874  -3.940  14.114  1.00  0.91           N  
ATOM   4283  CA  LEU A 289     -51.907  -4.798  14.643  1.00  0.91           C  
ATOM   4284  C   LEU A 289     -52.498  -5.647  13.516  1.00  0.91           C  
ATOM   4285  O   LEU A 289     -52.711  -6.854  13.684  1.00  0.91           O  
ATOM   4286  CB  LEU A 289     -52.941  -3.903  15.315  1.00  0.91           C  
ATOM   4287  CG  LEU A 289     -52.353  -3.114  16.524  1.00  0.91           C  
ATOM   4288  CD1 LEU A 289     -53.378  -2.138  17.062  1.00  0.91           C  
ATOM   4289  CD2 LEU A 289     -51.884  -4.089  17.584  1.00  0.91           C  
ATOM   4290  H   LEU A 289     -51.013  -2.925  14.075  1.00  0.91           H  
ATOM   4291  HA  LEU A 289     -51.467  -5.461  15.387  1.00  0.91           H  
ATOM   4292 1HB  LEU A 289     -53.318  -3.191  14.588  1.00  0.91           H  
ATOM   4293 2HB  LEU A 289     -53.768  -4.516  15.667  1.00  0.91           H  
ATOM   4294  HG  LEU A 289     -51.495  -2.525  16.180  1.00  0.91           H  
ATOM   4295 1HD1 LEU A 289     -52.939  -1.576  17.891  1.00  0.91           H  
ATOM   4296 2HD1 LEU A 289     -53.670  -1.446  16.284  1.00  0.91           H  
ATOM   4297 3HD1 LEU A 289     -54.252  -2.681  17.412  1.00  0.91           H  
ATOM   4298 1HD2 LEU A 289     -51.450  -3.532  18.419  1.00  0.91           H  
ATOM   4299 2HD2 LEU A 289     -52.729  -4.679  17.939  1.00  0.91           H  
ATOM   4300 3HD2 LEU A 289     -51.130  -4.750  17.158  1.00  0.91           H  
ATOM   4301  N   GLU A 290     -52.688  -5.030  12.343  1.00  0.87           N  
ATOM   4302  CA  GLU A 290     -53.183  -5.748  11.175  1.00  0.87           C  
ATOM   4303  C   GLU A 290     -52.135  -6.741  10.689  1.00  0.87           C  
ATOM   4304  O   GLU A 290     -52.470  -7.842  10.257  1.00  0.87           O  
ATOM   4305  CB  GLU A 290     -53.604  -4.780  10.066  1.00  0.87           C  
ATOM   4306  CG  GLU A 290     -54.893  -4.005  10.379  1.00  0.87           C  
ATOM   4307  CD  GLU A 290     -56.116  -4.918  10.511  1.00  0.87           C  
ATOM   4308  OE1 GLU A 290     -56.360  -5.684   9.608  1.00  0.87           O  
ATOM   4309  OE2 GLU A 290     -56.793  -4.847  11.521  1.00  0.87           O  
ATOM   4310  H   GLU A 290     -52.509  -4.032  12.269  1.00  0.87           H  
ATOM   4311  HA  GLU A 290     -54.066  -6.306  11.470  1.00  0.87           H  
ATOM   4312 1HB  GLU A 290     -52.805  -4.051   9.904  1.00  0.87           H  
ATOM   4313 2HB  GLU A 290     -53.744  -5.327   9.133  1.00  0.87           H  
ATOM   4314 1HG  GLU A 290     -54.759  -3.469  11.317  1.00  0.87           H  
ATOM   4315 2HG  GLU A 290     -55.066  -3.272   9.594  1.00  0.87           H  
ATOM   4316  N   LEU A 291     -50.858  -6.378  10.796  1.00  0.85           N  
ATOM   4317  CA  LEU A 291     -49.780  -7.263  10.396  1.00  0.85           C  
ATOM   4318  C   LEU A 291     -49.869  -8.548  11.207  1.00  0.85           C  
ATOM   4319  O   LEU A 291     -49.861  -9.644  10.639  1.00  0.85           O  
ATOM   4320  CB  LEU A 291     -48.440  -6.552  10.594  1.00  0.85           C  
ATOM   4321  CG  LEU A 291     -47.196  -7.319  10.302  1.00  0.85           C  
ATOM   4322  CD1 LEU A 291     -47.197  -7.744   8.894  1.00  0.85           C  
ATOM   4323  CD2 LEU A 291     -46.007  -6.417  10.545  1.00  0.85           C  
ATOM   4324  H   LEU A 291     -50.619  -5.445  11.128  1.00  0.85           H  
ATOM   4325  HA  LEU A 291     -49.896  -7.506   9.342  1.00  0.85           H  
ATOM   4326 1HB  LEU A 291     -48.432  -5.660   9.972  1.00  0.85           H  
ATOM   4327 2HB  LEU A 291     -48.373  -6.237  11.621  1.00  0.85           H  
ATOM   4328  HG  LEU A 291     -47.146  -8.185  10.942  1.00  0.85           H  
ATOM   4329 1HD1 LEU A 291     -46.282  -8.270   8.682  1.00  0.85           H  
ATOM   4330 2HD1 LEU A 291     -48.054  -8.388   8.699  1.00  0.85           H  
ATOM   4331 3HD1 LEU A 291     -47.255  -6.869   8.286  1.00  0.85           H  
ATOM   4332 1HD2 LEU A 291     -45.099  -6.933  10.341  1.00  0.85           H  
ATOM   4333 2HD2 LEU A 291     -46.079  -5.558   9.883  1.00  0.85           H  
ATOM   4334 3HD2 LEU A 291     -46.013  -6.090  11.576  1.00  0.85           H  
ATOM   4335  N   LEU A 292     -50.017  -8.418  12.528  1.00  0.84           N  
ATOM   4336  CA  LEU A 292     -50.178  -9.599  13.361  1.00  0.84           C  
ATOM   4337  C   LEU A 292     -51.423 -10.388  12.971  1.00  0.84           C  
ATOM   4338  O   LEU A 292     -51.337 -11.601  12.813  1.00  0.84           O  
ATOM   4339  CB  LEU A 292     -50.216  -9.255  14.847  1.00  0.84           C  
ATOM   4340  CG  LEU A 292     -50.455 -10.480  15.787  1.00  0.84           C  
ATOM   4341  CD1 LEU A 292     -49.329 -11.522  15.610  1.00  0.84           C  
ATOM   4342  CD2 LEU A 292     -50.502 -10.008  17.221  1.00  0.84           C  
ATOM   4343  H   LEU A 292     -50.003  -7.486  12.951  1.00  0.84           H  
ATOM   4344  HA  LEU A 292     -49.324 -10.243  13.201  1.00  0.84           H  
ATOM   4345 1HB  LEU A 292     -49.265  -8.811  15.118  1.00  0.84           H  
ATOM   4346 2HB  LEU A 292     -51.008  -8.521  15.021  1.00  0.84           H  
ATOM   4347  HG  LEU A 292     -51.409 -10.954  15.530  1.00  0.84           H  
ATOM   4348 1HD1 LEU A 292     -49.518 -12.375  16.277  1.00  0.84           H  
ATOM   4349 2HD1 LEU A 292     -49.306 -11.867  14.580  1.00  0.84           H  
ATOM   4350 3HD1 LEU A 292     -48.379 -11.069  15.866  1.00  0.84           H  
ATOM   4351 1HD2 LEU A 292     -50.683 -10.866  17.874  1.00  0.84           H  
ATOM   4352 2HD2 LEU A 292     -49.561  -9.558  17.478  1.00  0.84           H  
ATOM   4353 3HD2 LEU A 292     -51.305  -9.283  17.340  1.00  0.84           H  
ATOM   4354  N   ARG A 293     -52.568  -9.721  12.790  1.00  0.84           N  
ATOM   4355  CA  ARG A 293     -53.800 -10.438  12.442  1.00  0.84           C  
ATOM   4356  C   ARG A 293     -53.657 -11.214  11.123  1.00  0.84           C  
ATOM   4357  O   ARG A 293     -54.151 -12.339  10.980  1.00  0.84           O  
ATOM   4358  CB  ARG A 293     -54.954  -9.449  12.357  1.00  0.84           C  
ATOM   4359  CG  ARG A 293     -55.396  -8.906  13.710  1.00  0.84           C  
ATOM   4360  CD  ARG A 293     -56.395  -7.796  13.602  1.00  0.84           C  
ATOM   4361  NE  ARG A 293     -56.844  -7.373  14.923  1.00  0.84           N  
ATOM   4362  CZ  ARG A 293     -57.504  -6.228  15.208  1.00  0.84           C  
ATOM   4363  NH1 ARG A 293     -57.787  -5.346  14.270  1.00  0.84           N  
ATOM   4364  NH2 ARG A 293     -57.873  -5.987  16.456  1.00  0.84           N  
ATOM   4365  H   ARG A 293     -52.593  -8.708  12.928  1.00  0.84           H  
ATOM   4366  HA  ARG A 293     -54.015 -11.148  13.242  1.00  0.84           H  
ATOM   4367 1HB  ARG A 293     -54.663  -8.606  11.736  1.00  0.84           H  
ATOM   4368 2HB  ARG A 293     -55.811  -9.923  11.886  1.00  0.84           H  
ATOM   4369 1HG  ARG A 293     -55.845  -9.718  14.285  1.00  0.84           H  
ATOM   4370 2HG  ARG A 293     -54.525  -8.533  14.245  1.00  0.84           H  
ATOM   4371 1HD  ARG A 293     -55.934  -6.936  13.106  1.00  0.84           H  
ATOM   4372 2HD  ARG A 293     -57.260  -8.123  13.031  1.00  0.84           H  
ATOM   4373  HE  ARG A 293     -56.658  -8.003  15.692  1.00  0.84           H  
ATOM   4374 1HH1 ARG A 293     -57.496  -5.487  13.290  1.00  0.84           H  
ATOM   4375 2HH1 ARG A 293     -58.279  -4.501  14.509  1.00  0.84           H  
ATOM   4376 1HH2 ARG A 293     -57.662  -6.657  17.184  1.00  0.84           H  
ATOM   4377 2HH2 ARG A 293     -58.367  -5.137  16.681  1.00  0.84           H  
ATOM   4378  N   ARG A 294     -52.965 -10.631  10.153  1.00  0.84           N  
ATOM   4379  CA  ARG A 294     -52.737 -11.321   8.897  1.00  0.84           C  
ATOM   4380  C   ARG A 294     -51.828 -12.518   9.125  1.00  0.84           C  
ATOM   4381  O   ARG A 294     -52.040 -13.604   8.563  1.00  0.84           O  
ATOM   4382  CB  ARG A 294     -52.094 -10.377   7.924  1.00  0.84           C  
ATOM   4383  CG  ARG A 294     -52.988  -9.294   7.415  1.00  0.84           C  
ATOM   4384  CD  ARG A 294     -52.209  -8.312   6.692  1.00  0.84           C  
ATOM   4385  NE  ARG A 294     -53.047  -7.297   6.079  1.00  0.84           N  
ATOM   4386  CZ  ARG A 294     -52.612  -6.296   5.282  1.00  0.84           C  
ATOM   4387  NH1 ARG A 294     -51.347  -6.159   4.952  1.00  0.84           N  
ATOM   4388  NH2 ARG A 294     -53.462  -5.420   4.787  1.00  0.84           N  
ATOM   4389  H   ARG A 294     -52.599  -9.687  10.285  1.00  0.84           H  
ATOM   4390  HA  ARG A 294     -53.692 -11.661   8.500  1.00  0.84           H  
ATOM   4391 1HB  ARG A 294     -51.240  -9.895   8.402  1.00  0.84           H  
ATOM   4392 2HB  ARG A 294     -51.716 -10.931   7.066  1.00  0.84           H  
ATOM   4393 1HG  ARG A 294     -53.720  -9.720   6.729  1.00  0.84           H  
ATOM   4394 2HG  ARG A 294     -53.504  -8.808   8.240  1.00  0.84           H  
ATOM   4395 1HD  ARG A 294     -51.547  -7.812   7.401  1.00  0.84           H  
ATOM   4396 2HD  ARG A 294     -51.615  -8.798   5.960  1.00  0.84           H  
ATOM   4397  HE  ARG A 294     -54.038  -7.334   6.279  1.00  0.84           H  
ATOM   4398 1HH1 ARG A 294     -50.620  -6.828   5.247  1.00  0.84           H  
ATOM   4399 2HH1 ARG A 294     -51.112  -5.375   4.333  1.00  0.84           H  
ATOM   4400 1HH2 ARG A 294     -54.447  -5.478   4.998  1.00  0.84           H  
ATOM   4401 2HH2 ARG A 294     -53.086  -4.685   4.168  1.00  0.84           H  
ATOM   4402  N   ALA A 295     -50.819 -12.333   9.977  1.00  0.86           N  
ATOM   4403  CA  ALA A 295     -49.918 -13.415  10.285  1.00  0.86           C  
ATOM   4404  C   ALA A 295     -50.676 -14.552  10.948  1.00  0.86           C  
ATOM   4405  O   ALA A 295     -50.437 -15.713  10.623  1.00  0.86           O  
ATOM   4406  CB  ALA A 295     -48.799 -12.937  11.173  1.00  0.86           C  
ATOM   4407  H   ALA A 295     -50.664 -11.418  10.405  1.00  0.86           H  
ATOM   4408  HA  ALA A 295     -49.505 -13.774   9.348  1.00  0.86           H  
ATOM   4409 1HB  ALA A 295     -48.115 -13.746  11.361  1.00  0.86           H  
ATOM   4410 2HB  ALA A 295     -48.280 -12.134  10.676  1.00  0.86           H  
ATOM   4411 3HB  ALA A 295     -49.197 -12.578  12.109  1.00  0.86           H  
ATOM   4412  N   GLU A 296     -51.632 -14.212  11.828  1.00  0.87           N  
ATOM   4413  CA  GLU A 296     -52.453 -15.203  12.521  1.00  0.87           C  
ATOM   4414  C   GLU A 296     -53.271 -16.002  11.525  1.00  0.87           C  
ATOM   4415  O   GLU A 296     -53.416 -17.211  11.665  1.00  0.87           O  
ATOM   4416  CB  GLU A 296     -53.427 -14.530  13.510  1.00  0.87           C  
ATOM   4417  CG  GLU A 296     -52.807 -13.900  14.754  1.00  0.87           C  
ATOM   4418  CD  GLU A 296     -53.828 -13.088  15.575  1.00  0.87           C  
ATOM   4419  OE1 GLU A 296     -54.903 -12.836  15.079  1.00  0.87           O  
ATOM   4420  OE2 GLU A 296     -53.534 -12.746  16.690  1.00  0.87           O  
ATOM   4421  H   GLU A 296     -51.758 -13.226  12.049  1.00  0.87           H  
ATOM   4422  HA  GLU A 296     -51.801 -15.889  13.059  1.00  0.87           H  
ATOM   4423 1HB  GLU A 296     -53.983 -13.758  13.000  1.00  0.87           H  
ATOM   4424 2HB  GLU A 296     -54.148 -15.271  13.851  1.00  0.87           H  
ATOM   4425 1HG  GLU A 296     -52.408 -14.688  15.364  1.00  0.87           H  
ATOM   4426 2HG  GLU A 296     -51.984 -13.266  14.468  1.00  0.87           H  
ATOM   4427  N   ALA A 297     -53.793 -15.334  10.495  1.00  0.89           N  
ATOM   4428  CA  ALA A 297     -54.574 -16.038   9.491  1.00  0.89           C  
ATOM   4429  C   ALA A 297     -53.729 -17.102   8.790  1.00  0.89           C  
ATOM   4430  O   ALA A 297     -54.206 -18.211   8.549  1.00  0.89           O  
ATOM   4431  CB  ALA A 297     -55.135 -15.056   8.477  1.00  0.89           C  
ATOM   4432  H   ALA A 297     -53.677 -14.320  10.444  1.00  0.89           H  
ATOM   4433  HA  ALA A 297     -55.398 -16.539   9.997  1.00  0.89           H  
ATOM   4434 1HB  ALA A 297     -55.739 -15.591   7.749  1.00  0.89           H  
ATOM   4435 2HB  ALA A 297     -55.749 -14.317   8.994  1.00  0.89           H  
ATOM   4436 3HB  ALA A 297     -54.318 -14.551   7.968  1.00  0.89           H  
ATOM   4437  N   THR A 298     -52.461 -16.774   8.497  1.00  0.91           N  
ATOM   4438  CA  THR A 298     -51.555 -17.719   7.836  1.00  0.91           C  
ATOM   4439  C   THR A 298     -51.075 -18.808   8.801  1.00  0.91           C  
ATOM   4440  O   THR A 298     -50.989 -19.982   8.431  1.00  0.91           O  
ATOM   4441  CB  THR A 298     -50.340 -17.003   7.214  1.00  0.91           C  
ATOM   4442  OG1 THR A 298     -50.791 -16.038   6.257  1.00  0.91           O  
ATOM   4443  CG2 THR A 298     -49.429 -18.031   6.492  1.00  0.91           C  
ATOM   4444  H   THR A 298     -52.143 -15.824   8.712  1.00  0.91           H  
ATOM   4445  HA  THR A 298     -52.096 -18.207   7.036  1.00  0.91           H  
ATOM   4446  HB  THR A 298     -49.782 -16.497   7.998  1.00  0.91           H  
ATOM   4447  HG1 THR A 298     -51.203 -15.295   6.724  1.00  0.91           H  
ATOM   4448 1HG2 THR A 298     -48.573 -17.518   6.055  1.00  0.91           H  
ATOM   4449 2HG2 THR A 298     -49.079 -18.774   7.195  1.00  0.91           H  
ATOM   4450 3HG2 THR A 298     -49.997 -18.528   5.703  1.00  0.91           H  
ATOM   4451  N   VAL A 299     -50.708 -18.396  10.015  1.00  0.93           N  
ATOM   4452  CA  VAL A 299     -50.209 -19.270  11.073  1.00  0.93           C  
ATOM   4453  C   VAL A 299     -50.964 -19.063  12.402  1.00  0.93           C  
ATOM   4454  O   VAL A 299     -50.455 -18.358  13.277  1.00  0.93           O  
ATOM   4455  CB  VAL A 299     -48.706 -19.019  11.312  1.00  0.93           C  
ATOM   4456  CG1 VAL A 299     -48.201 -19.937  12.374  1.00  0.93           C  
ATOM   4457  CG2 VAL A 299     -47.934 -19.281  10.041  1.00  0.93           C  
ATOM   4458  H   VAL A 299     -50.795 -17.409  10.227  1.00  0.93           H  
ATOM   4459  HA  VAL A 299     -50.299 -20.301  10.739  1.00  0.93           H  
ATOM   4460  HB  VAL A 299     -48.556 -17.996  11.641  1.00  0.93           H  
ATOM   4461 1HG1 VAL A 299     -47.152 -19.737  12.523  1.00  0.93           H  
ATOM   4462 2HG1 VAL A 299     -48.745 -19.759  13.298  1.00  0.93           H  
ATOM   4463 3HG1 VAL A 299     -48.337 -20.964  12.066  1.00  0.93           H  
ATOM   4464 1HG2 VAL A 299     -46.880 -19.117  10.213  1.00  0.93           H  
ATOM   4465 2HG2 VAL A 299     -48.094 -20.312   9.733  1.00  0.93           H  
ATOM   4466 3HG2 VAL A 299     -48.269 -18.613   9.272  1.00  0.93           H  
ATOM   4467  N   PRO A 300     -52.089 -19.779  12.637  1.00  0.95           N  
ATOM   4468  CA  PRO A 300     -53.032 -19.651  13.759  1.00  0.95           C  
ATOM   4469  C   PRO A 300     -52.400 -19.750  15.136  1.00  0.95           C  
ATOM   4470  O   PRO A 300     -52.920 -19.224  16.118  1.00  0.95           O  
ATOM   4471  CB  PRO A 300     -53.974 -20.836  13.527  1.00  0.95           C  
ATOM   4472  CG  PRO A 300     -53.925 -21.071  12.045  1.00  0.95           C  
ATOM   4473  CD  PRO A 300     -52.503 -20.790  11.649  1.00  0.95           C  
ATOM   4474  HA  PRO A 300     -53.577 -18.702  13.660  1.00  0.95           H  
ATOM   4475 1HB  PRO A 300     -53.631 -21.704  14.112  1.00  0.95           H  
ATOM   4476 2HB  PRO A 300     -54.981 -20.585  13.887  1.00  0.95           H  
ATOM   4477 1HG  PRO A 300     -54.234 -22.096  11.804  1.00  0.95           H  
ATOM   4478 2HG  PRO A 300     -54.630 -20.395  11.533  1.00  0.95           H  
ATOM   4479 1HD  PRO A 300     -51.878 -21.693  11.709  1.00  0.95           H  
ATOM   4480 2HD  PRO A 300     -52.531 -20.360  10.646  1.00  0.95           H  
ATOM   4481  N   ALA A 301     -51.257 -20.404  15.222  1.00  0.96           N  
ATOM   4482  CA  ALA A 301     -50.545 -20.556  16.479  1.00  0.96           C  
ATOM   4483  C   ALA A 301     -50.195 -19.171  17.062  1.00  0.96           C  
ATOM   4484  O   ALA A 301     -50.132 -18.987  18.289  1.00  0.96           O  
ATOM   4485  CB  ALA A 301     -49.321 -21.407  16.249  1.00  0.96           C  
ATOM   4486  H   ALA A 301     -50.858 -20.815  14.392  1.00  0.96           H  
ATOM   4487  HA  ALA A 301     -51.199 -21.061  17.191  1.00  0.96           H  
ATOM   4488 1HB  ALA A 301     -48.790 -21.544  17.190  1.00  0.96           H  
ATOM   4489 2HB  ALA A 301     -49.616 -22.381  15.856  1.00  0.96           H  
ATOM   4490 3HB  ALA A 301     -48.689 -20.920  15.533  1.00  0.96           H  
ATOM   4491  N   LEU A 302     -50.039 -18.178  16.174  1.00  0.97           N  
ATOM   4492  CA  LEU A 302     -49.692 -16.813  16.551  1.00  0.97           C  
ATOM   4493  C   LEU A 302     -50.817 -16.102  17.271  1.00  0.97           C  
ATOM   4494  O   LEU A 302     -50.613 -15.025  17.811  1.00  0.97           O  
ATOM   4495  CB  LEU A 302     -49.294 -15.998  15.325  1.00  0.97           C  
ATOM   4496  CG  LEU A 302     -48.007 -16.380  14.701  1.00  0.97           C  
ATOM   4497  CD1 LEU A 302     -47.842 -15.630  13.400  1.00  0.97           C  
ATOM   4498  CD2 LEU A 302     -46.886 -16.031  15.705  1.00  0.97           C  
ATOM   4499  H   LEU A 302     -50.162 -18.373  15.179  1.00  0.97           H  
ATOM   4500  HA  LEU A 302     -48.835 -16.859  17.217  1.00  0.97           H  
ATOM   4501 1HB  LEU A 302     -50.066 -16.116  14.573  1.00  0.97           H  
ATOM   4502 2HB  LEU A 302     -49.246 -14.945  15.602  1.00  0.97           H  
ATOM   4503  HG  LEU A 302     -48.007 -17.444  14.480  1.00  0.97           H  
ATOM   4504 1HD1 LEU A 302     -46.910 -15.904  12.929  1.00  0.97           H  
ATOM   4505 2HD1 LEU A 302     -48.669 -15.889  12.736  1.00  0.97           H  
ATOM   4506 3HD1 LEU A 302     -47.855 -14.561  13.599  1.00  0.97           H  
ATOM   4507 1HD2 LEU A 302     -45.927 -16.303  15.298  1.00  0.97           H  
ATOM   4508 2HD2 LEU A 302     -46.901 -14.961  15.919  1.00  0.97           H  
ATOM   4509 3HD2 LEU A 302     -47.046 -16.579  16.631  1.00  0.97           H  
ATOM   4510  N   ALA A 303     -52.008 -16.701  17.300  1.00  0.96           N  
ATOM   4511  CA  ALA A 303     -53.162 -16.130  17.979  1.00  0.96           C  
ATOM   4512  C   ALA A 303     -52.873 -15.921  19.464  1.00  0.96           C  
ATOM   4513  O   ALA A 303     -53.504 -15.092  20.117  1.00  0.96           O  
ATOM   4514  CB  ALA A 303     -54.361 -17.037  17.803  1.00  0.96           C  
ATOM   4515  H   ALA A 303     -52.137 -17.600  16.839  1.00  0.96           H  
ATOM   4516  HA  ALA A 303     -53.374 -15.158  17.539  1.00  0.96           H  
ATOM   4517 1HB  ALA A 303     -55.226 -16.596  18.293  1.00  0.96           H  
ATOM   4518 2HB  ALA A 303     -54.564 -17.158  16.738  1.00  0.96           H  
ATOM   4519 3HB  ALA A 303     -54.146 -18.011  18.244  1.00  0.96           H  
ATOM   4520  N   SER A 304     -51.945 -16.708  20.009  1.00  0.95           N  
ATOM   4521  CA  SER A 304     -51.579 -16.633  21.413  1.00  0.95           C  
ATOM   4522  C   SER A 304     -50.336 -15.763  21.655  1.00  0.95           C  
ATOM   4523  O   SER A 304     -49.797 -15.753  22.764  1.00  0.95           O  
ATOM   4524  CB  SER A 304     -51.343 -18.034  21.945  1.00  0.95           C  
ATOM   4525  OG  SER A 304     -50.253 -18.658  21.302  1.00  0.95           O  
ATOM   4526  H   SER A 304     -51.450 -17.382  19.417  1.00  0.95           H  
ATOM   4527  HA  SER A 304     -52.412 -16.191  21.958  1.00  0.95           H  
ATOM   4528 1HB  SER A 304     -51.157 -17.986  23.017  1.00  0.95           H  
ATOM   4529 2HB  SER A 304     -52.242 -18.629  21.795  1.00  0.95           H  
ATOM   4530  HG  SER A 304     -50.442 -18.643  20.340  1.00  0.95           H  
ATOM   4531  N   VAL A 305     -49.853 -15.074  20.613  1.00  0.93           N  
ATOM   4532  CA  VAL A 305     -48.614 -14.306  20.698  1.00  0.93           C  
ATOM   4533  C   VAL A 305     -48.792 -12.804  20.416  1.00  0.93           C  
ATOM   4534  O   VAL A 305     -49.279 -12.424  19.356  1.00  0.93           O  
ATOM   4535  CB  VAL A 305     -47.669 -14.884  19.647  1.00  0.93           C  
ATOM   4536  CG1 VAL A 305     -46.380 -14.184  19.659  1.00  0.93           C  
ATOM   4537  CG2 VAL A 305     -47.508 -16.371  19.870  1.00  0.93           C  
ATOM   4538  H   VAL A 305     -50.340 -15.089  19.719  1.00  0.93           H  
ATOM   4539  HA  VAL A 305     -48.191 -14.435  21.694  1.00  0.93           H  
ATOM   4540  HB  VAL A 305     -48.107 -14.714  18.662  1.00  0.93           H  
ATOM   4541 1HG1 VAL A 305     -45.731 -14.584  18.879  1.00  0.93           H  
ATOM   4542 2HG1 VAL A 305     -46.553 -13.135  19.490  1.00  0.93           H  
ATOM   4543 3HG1 VAL A 305     -45.911 -14.329  20.619  1.00  0.93           H  
ATOM   4544 1HG2 VAL A 305     -46.875 -16.767  19.111  1.00  0.93           H  
ATOM   4545 2HG2 VAL A 305     -47.067 -16.549  20.850  1.00  0.93           H  
ATOM   4546 3HG2 VAL A 305     -48.477 -16.866  19.814  1.00  0.93           H  
ATOM   4547  N   GLY A 306     -48.378 -11.944  21.346  1.00  0.91           N  
ATOM   4548  CA  GLY A 306     -48.516 -10.503  21.122  1.00  0.91           C  
ATOM   4549  C   GLY A 306     -47.267  -9.893  20.489  1.00  0.91           C  
ATOM   4550  O   GLY A 306     -46.340 -10.615  20.108  1.00  0.91           O  
ATOM   4551  H   GLY A 306     -47.979 -12.290  22.207  1.00  0.91           H  
ATOM   4552 1HA  GLY A 306     -49.377 -10.316  20.479  1.00  0.91           H  
ATOM   4553 2HA  GLY A 306     -48.719 -10.009  22.072  1.00  0.91           H  
ATOM   4554  N   ILE A 307     -47.231  -8.560  20.418  1.00  0.91           N  
ATOM   4555  CA  ILE A 307     -46.108  -7.841  19.808  1.00  0.91           C  
ATOM   4556  C   ILE A 307     -45.218  -7.213  20.876  1.00  0.91           C  
ATOM   4557  O   ILE A 307     -45.710  -6.498  21.749  1.00  0.91           O  
ATOM   4558  CB  ILE A 307     -46.593  -6.732  18.833  1.00  0.91           C  
ATOM   4559  CG1 ILE A 307     -47.419  -7.327  17.695  1.00  0.91           C  
ATOM   4560  CG2 ILE A 307     -45.395  -5.999  18.242  1.00  0.91           C  
ATOM   4561  CD1 ILE A 307     -48.111  -6.277  16.832  1.00  0.91           C  
ATOM   4562  H   ILE A 307     -48.015  -8.030  20.772  1.00  0.91           H  
ATOM   4563  HA  ILE A 307     -45.513  -8.537  19.239  1.00  0.91           H  
ATOM   4564  HB  ILE A 307     -47.221  -6.020  19.367  1.00  0.91           H  
ATOM   4565 1HG1 ILE A 307     -46.771  -7.915  17.056  1.00  0.91           H  
ATOM   4566 2HG1 ILE A 307     -48.168  -7.972  18.119  1.00  0.91           H  
ATOM   4567 1HG2 ILE A 307     -45.747  -5.229  17.568  1.00  0.91           H  
ATOM   4568 2HG2 ILE A 307     -44.829  -5.544  19.034  1.00  0.91           H  
ATOM   4569 3HG2 ILE A 307     -44.760  -6.699  17.696  1.00  0.91           H  
ATOM   4570 1HD1 ILE A 307     -48.682  -6.760  16.045  1.00  0.91           H  
ATOM   4571 2HD1 ILE A 307     -48.782  -5.680  17.448  1.00  0.91           H  
ATOM   4572 3HD1 ILE A 307     -47.362  -5.629  16.384  1.00  0.91           H  
ATOM   4573  N   GLU A 308     -43.919  -7.515  20.830  1.00  0.92           N  
ATOM   4574  CA  GLU A 308     -42.965  -6.953  21.782  1.00  0.92           C  
ATOM   4575  C   GLU A 308     -42.512  -5.568  21.332  1.00  0.92           C  
ATOM   4576  O   GLU A 308     -42.311  -4.666  22.148  1.00  0.92           O  
ATOM   4577  CB  GLU A 308     -41.721  -7.833  21.931  1.00  0.92           C  
ATOM   4578  CG  GLU A 308     -41.930  -9.172  22.578  1.00  0.92           C  
ATOM   4579  CD  GLU A 308     -40.621  -9.932  22.751  1.00  0.92           C  
ATOM   4580  OE1 GLU A 308     -39.611  -9.492  22.223  1.00  0.92           O  
ATOM   4581  OE2 GLU A 308     -40.624 -10.931  23.434  1.00  0.92           O  
ATOM   4582  H   GLU A 308     -43.579  -8.108  20.082  1.00  0.92           H  
ATOM   4583  HA  GLU A 308     -43.452  -6.856  22.751  1.00  0.92           H  
ATOM   4584 1HB  GLU A 308     -41.293  -8.015  20.940  1.00  0.92           H  
ATOM   4585 2HB  GLU A 308     -40.971  -7.297  22.511  1.00  0.92           H  
ATOM   4586 1HG  GLU A 308     -42.397  -9.035  23.552  1.00  0.92           H  
ATOM   4587 2HG  GLU A 308     -42.610  -9.744  21.957  1.00  0.92           H  
ATOM   4588  N   ALA A 309     -42.345  -5.407  20.021  1.00  0.94           N  
ATOM   4589  CA  ALA A 309     -41.889  -4.126  19.488  1.00  0.94           C  
ATOM   4590  C   ALA A 309     -42.269  -3.917  18.037  1.00  0.94           C  
ATOM   4591  O   ALA A 309     -42.438  -4.868  17.276  1.00  0.94           O  
ATOM   4592  CB  ALA A 309     -40.380  -4.013  19.605  1.00  0.94           C  
ATOM   4593  H   ALA A 309     -42.518  -6.207  19.413  1.00  0.94           H  
ATOM   4594  HA  ALA A 309     -42.355  -3.337  20.076  1.00  0.94           H  
ATOM   4595 1HB  ALA A 309     -40.060  -3.038  19.232  1.00  0.94           H  
ATOM   4596 2HB  ALA A 309     -40.083  -4.117  20.649  1.00  0.94           H  
ATOM   4597 3HB  ALA A 309     -39.910  -4.796  19.014  1.00  0.94           H  
ATOM   4598  N   VAL A 310     -42.367  -2.654  17.651  1.00  0.99           N  
ATOM   4599  CA  VAL A 310     -42.582  -2.286  16.263  1.00  0.99           C  
ATOM   4600  C   VAL A 310     -41.539  -1.265  15.864  1.00  0.99           C  
ATOM   4601  O   VAL A 310     -41.340  -0.274  16.572  1.00  0.99           O  
ATOM   4602  CB  VAL A 310     -43.967  -1.663  16.040  1.00  0.99           C  
ATOM   4603  CG1 VAL A 310     -44.146  -1.301  14.581  1.00  0.99           C  
ATOM   4604  CG2 VAL A 310     -45.042  -2.610  16.511  1.00  0.99           C  
ATOM   4605  H   VAL A 310     -42.253  -1.921  18.336  1.00  0.99           H  
ATOM   4606  HA  VAL A 310     -42.473  -3.165  15.637  1.00  0.99           H  
ATOM   4607  HB  VAL A 310     -44.024  -0.751  16.578  1.00  0.99           H  
ATOM   4608 1HG1 VAL A 310     -45.121  -0.839  14.444  1.00  0.99           H  
ATOM   4609 2HG1 VAL A 310     -43.375  -0.603  14.266  1.00  0.99           H  
ATOM   4610 3HG1 VAL A 310     -44.078  -2.206  13.984  1.00  0.99           H  
ATOM   4611 1HG2 VAL A 310     -46.009  -2.145  16.366  1.00  0.99           H  
ATOM   4612 2HG2 VAL A 310     -44.983  -3.536  15.940  1.00  0.99           H  
ATOM   4613 3HG2 VAL A 310     -44.911  -2.821  17.569  1.00  0.99           H  
ATOM   4614  N   ARG A 311     -40.865  -1.508  14.754  1.00  1.04           N  
ATOM   4615  CA  ARG A 311     -39.871  -0.565  14.282  1.00  1.04           C  
ATOM   4616  C   ARG A 311     -40.082  -0.288  12.810  1.00  1.04           C  
ATOM   4617  O   ARG A 311     -40.494  -1.176  12.054  1.00  1.04           O  
ATOM   4618  CB  ARG A 311     -38.469  -1.071  14.542  1.00  1.04           C  
ATOM   4619  CG  ARG A 311     -38.128  -1.226  16.031  1.00  1.04           C  
ATOM   4620  CD  ARG A 311     -36.660  -1.310  16.306  1.00  1.04           C  
ATOM   4621  NE  ARG A 311     -36.028  -2.502  15.776  1.00  1.04           N  
ATOM   4622  CZ  ARG A 311     -34.693  -2.712  15.786  1.00  1.04           C  
ATOM   4623  NH1 ARG A 311     -33.896  -1.805  16.298  1.00  1.04           N  
ATOM   4624  NH2 ARG A 311     -34.188  -3.822  15.285  1.00  1.04           N  
ATOM   4625  H   ARG A 311     -41.082  -2.347  14.219  1.00  1.04           H  
ATOM   4626  HA  ARG A 311     -39.994   0.374  14.820  1.00  1.04           H  
ATOM   4627 1HB  ARG A 311     -38.345  -2.040  14.071  1.00  1.04           H  
ATOM   4628 2HB  ARG A 311     -37.746  -0.384  14.103  1.00  1.04           H  
ATOM   4629 1HG  ARG A 311     -38.525  -0.369  16.579  1.00  1.04           H  
ATOM   4630 2HG  ARG A 311     -38.596  -2.139  16.409  1.00  1.04           H  
ATOM   4631 1HD  ARG A 311     -36.168  -0.443  15.869  1.00  1.04           H  
ATOM   4632 2HD  ARG A 311     -36.505  -1.300  17.384  1.00  1.04           H  
ATOM   4633  HE  ARG A 311     -36.616  -3.221  15.381  1.00  1.04           H  
ATOM   4634 1HH1 ARG A 311     -34.278  -0.953  16.682  1.00  1.04           H  
ATOM   4635 2HH1 ARG A 311     -32.896  -1.962  16.303  1.00  1.04           H  
ATOM   4636 1HH2 ARG A 311     -34.809  -4.515  14.873  1.00  1.04           H  
ATOM   4637 2HH2 ARG A 311     -33.187  -3.976  15.292  1.00  1.04           H  
ATOM   4638  N   ILE A 312     -39.818   0.942  12.402  1.00  1.08           N  
ATOM   4639  CA  ILE A 312     -40.026   1.316  11.017  1.00  1.08           C  
ATOM   4640  C   ILE A 312     -38.740   1.445  10.239  1.00  1.08           C  
ATOM   4641  O   ILE A 312     -37.770   2.060  10.695  1.00  1.08           O  
ATOM   4642  CB  ILE A 312     -40.862   2.588  10.907  1.00  1.08           C  
ATOM   4643  CG1 ILE A 312     -42.167   2.389  11.656  1.00  1.08           C  
ATOM   4644  CG2 ILE A 312     -41.125   2.947   9.468  1.00  1.08           C  
ATOM   4645  CD1 ILE A 312     -42.924   1.194  11.242  1.00  1.08           C  
ATOM   4646  H   ILE A 312     -39.477   1.631  13.060  1.00  1.08           H  
ATOM   4647  HA  ILE A 312     -40.603   0.525  10.535  1.00  1.08           H  
ATOM   4648  HB  ILE A 312     -40.331   3.408  11.385  1.00  1.08           H  
ATOM   4649 1HG1 ILE A 312     -41.992   2.359  12.730  1.00  1.08           H  
ATOM   4650 2HG1 ILE A 312     -42.797   3.223  11.416  1.00  1.08           H  
ATOM   4651 1HG2 ILE A 312     -41.720   3.857   9.426  1.00  1.08           H  
ATOM   4652 2HG2 ILE A 312     -40.186   3.108   8.947  1.00  1.08           H  
ATOM   4653 3HG2 ILE A 312     -41.667   2.135   8.988  1.00  1.08           H  
ATOM   4654 1HD1 ILE A 312     -43.868   1.156  11.776  1.00  1.08           H  
ATOM   4655 2HD1 ILE A 312     -43.087   1.244  10.196  1.00  1.08           H  
ATOM   4656 3HD1 ILE A 312     -42.369   0.309  11.453  1.00  1.08           H  
ATOM   4657  N   ALA A 313     -38.728   0.800   9.086  1.00  1.12           N  
ATOM   4658  CA  ALA A 313     -37.588   0.797   8.200  1.00  1.12           C  
ATOM   4659  C   ALA A 313     -37.843   1.751   7.041  1.00  1.12           C  
ATOM   4660  O   ALA A 313     -38.794   1.553   6.278  1.00  1.12           O  
ATOM   4661  CB  ALA A 313     -37.347  -0.621   7.691  1.00  1.12           C  
ATOM   4662  H   ALA A 313     -39.583   0.327   8.788  1.00  1.12           H  
ATOM   4663  HA  ALA A 313     -36.713   1.146   8.747  1.00  1.12           H  
ATOM   4664 1HB  ALA A 313     -36.492  -0.638   7.023  1.00  1.12           H  
ATOM   4665 2HB  ALA A 313     -37.162  -1.284   8.526  1.00  1.12           H  
ATOM   4666 3HB  ALA A 313     -38.232  -0.962   7.150  1.00  1.12           H  
ATOM   4667  N   ILE A 314     -37.019   2.793   6.908  1.00  1.14           N  
ATOM   4668  CA  ILE A 314     -37.231   3.712   5.795  1.00  1.14           C  
ATOM   4669  C   ILE A 314     -36.062   3.545   4.834  1.00  1.14           C  
ATOM   4670  O   ILE A 314     -34.901   3.842   5.161  1.00  1.14           O  
ATOM   4671  CB  ILE A 314     -37.395   5.163   6.234  1.00  1.14           C  
ATOM   4672  CG1 ILE A 314     -38.552   5.248   7.222  1.00  1.14           C  
ATOM   4673  CG2 ILE A 314     -37.681   6.037   4.996  1.00  1.14           C  
ATOM   4674  CD1 ILE A 314     -38.774   6.614   7.790  1.00  1.14           C  
ATOM   4675  H   ILE A 314     -36.262   2.939   7.562  1.00  1.14           H  
ATOM   4676  HA  ILE A 314     -38.139   3.433   5.284  1.00  1.14           H  
ATOM   4677  HB  ILE A 314     -36.507   5.488   6.732  1.00  1.14           H  
ATOM   4678 1HG1 ILE A 314     -39.440   4.907   6.744  1.00  1.14           H  
ATOM   4679 2HG1 ILE A 314     -38.342   4.579   8.053  1.00  1.14           H  
ATOM   4680 1HG2 ILE A 314     -37.805   7.077   5.296  1.00  1.14           H  
ATOM   4681 2HG2 ILE A 314     -36.869   5.959   4.293  1.00  1.14           H  
ATOM   4682 3HG2 ILE A 314     -38.590   5.694   4.511  1.00  1.14           H  
ATOM   4683 1HD1 ILE A 314     -39.608   6.581   8.493  1.00  1.14           H  
ATOM   4684 2HD1 ILE A 314     -37.874   6.948   8.306  1.00  1.14           H  
ATOM   4685 3HD1 ILE A 314     -39.010   7.310   6.981  1.00  1.14           H  
ATOM   4686  N   ARG A 315     -36.368   2.966   3.687  1.00  1.17           N  
ATOM   4687  CA  ARG A 315     -35.339   2.520   2.774  1.00  1.17           C  
ATOM   4688  C   ARG A 315     -34.919   3.591   1.759  1.00  1.17           C  
ATOM   4689  O   ARG A 315     -35.757   4.388   1.342  1.00  1.17           O  
ATOM   4690  CB  ARG A 315     -35.848   1.297   2.050  1.00  1.17           C  
ATOM   4691  CG  ARG A 315     -36.233   0.159   2.948  1.00  1.17           C  
ATOM   4692  CD  ARG A 315     -36.770  -0.998   2.181  1.00  1.17           C  
ATOM   4693  NE  ARG A 315     -38.027  -0.705   1.452  1.00  1.17           N  
ATOM   4694  CZ  ARG A 315     -38.700  -1.630   0.733  1.00  1.17           C  
ATOM   4695  NH1 ARG A 315     -38.251  -2.869   0.670  1.00  1.17           N  
ATOM   4696  NH2 ARG A 315     -39.802  -1.298   0.087  1.00  1.17           N  
ATOM   4697  H   ARG A 315     -37.355   2.835   3.467  1.00  1.17           H  
ATOM   4698  HA  ARG A 315     -34.513   2.213   3.394  1.00  1.17           H  
ATOM   4699 1HB  ARG A 315     -36.695   1.548   1.477  1.00  1.17           H  
ATOM   4700 2HB  ARG A 315     -35.092   0.934   1.363  1.00  1.17           H  
ATOM   4701 1HG  ARG A 315     -35.360  -0.174   3.510  1.00  1.17           H  
ATOM   4702 2HG  ARG A 315     -37.007   0.496   3.647  1.00  1.17           H  
ATOM   4703 1HD  ARG A 315     -36.041  -1.311   1.461  1.00  1.17           H  
ATOM   4704 2HD  ARG A 315     -36.964  -1.813   2.866  1.00  1.17           H  
ATOM   4705  HE  ARG A 315     -38.388   0.264   1.426  1.00  1.17           H  
ATOM   4706 1HH1 ARG A 315     -37.407  -3.125   1.159  1.00  1.17           H  
ATOM   4707 2HH1 ARG A 315     -38.743  -3.558   0.121  1.00  1.17           H  
ATOM   4708 1HH2 ARG A 315     -40.153  -0.350   0.140  1.00  1.17           H  
ATOM   4709 2HH2 ARG A 315     -40.299  -1.989  -0.448  1.00  1.17           H  
ATOM   4710  N   PRO A 316     -33.621   3.634   1.372  1.00  1.22           N  
ATOM   4711  CA  PRO A 316     -32.977   4.438   0.328  1.00  1.22           C  
ATOM   4712  C   PRO A 316     -33.093   3.844  -1.069  1.00  1.22           C  
ATOM   4713  O   PRO A 316     -32.140   3.197  -1.497  1.00  1.22           O  
ATOM   4714  CB  PRO A 316     -31.510   4.406   0.752  1.00  1.22           C  
ATOM   4715  CG  PRO A 316     -31.329   3.081   1.409  1.00  1.22           C  
ATOM   4716  CD  PRO A 316     -32.632   2.801   2.117  1.00  1.22           C  
ATOM   4717  HA  PRO A 316     -33.390   5.455   0.340  1.00  1.22           H  
ATOM   4718 1HB  PRO A 316     -30.863   4.519  -0.118  1.00  1.22           H  
ATOM   4719 2HB  PRO A 316     -31.296   5.236   1.403  1.00  1.22           H  
ATOM   4720 1HG  PRO A 316     -31.095   2.320   0.651  1.00  1.22           H  
ATOM   4721 2HG  PRO A 316     -30.474   3.111   2.099  1.00  1.22           H  
ATOM   4722 1HD  PRO A 316     -32.849   1.727   2.020  1.00  1.22           H  
ATOM   4723 2HD  PRO A 316     -32.547   3.136   3.167  1.00  1.22           H  
ATOM   4724  N   ILE A 317     -34.232   3.952  -1.750  1.00  1.27           N  
ATOM   4725  CA  ILE A 317     -34.336   3.250  -3.026  1.00  1.27           C  
ATOM   4726  C   ILE A 317     -34.236   4.157  -4.256  1.00  1.27           C  
ATOM   4727  O   ILE A 317     -35.127   4.974  -4.482  1.00  1.27           O  
ATOM   4728  CB  ILE A 317     -35.643   2.453  -3.097  1.00  1.27           C  
ATOM   4729  CG1 ILE A 317     -35.631   1.480  -1.984  1.00  1.27           C  
ATOM   4730  CG2 ILE A 317     -35.755   1.740  -4.436  1.00  1.27           C  
ATOM   4731  CD1 ILE A 317     -36.870   0.673  -1.815  1.00  1.27           C  
ATOM   4732  H   ILE A 317     -35.015   4.525  -1.423  1.00  1.27           H  
ATOM   4733  HA  ILE A 317     -33.558   2.501  -3.048  1.00  1.27           H  
ATOM   4734  HB  ILE A 317     -36.493   3.124  -2.953  1.00  1.27           H  
ATOM   4735 1HG1 ILE A 317     -34.814   0.840  -2.161  1.00  1.27           H  
ATOM   4736 2HG1 ILE A 317     -35.456   2.019  -1.055  1.00  1.27           H  
ATOM   4737 1HG2 ILE A 317     -36.677   1.163  -4.470  1.00  1.27           H  
ATOM   4738 2HG2 ILE A 317     -35.760   2.474  -5.233  1.00  1.27           H  
ATOM   4739 3HG2 ILE A 317     -34.902   1.069  -4.565  1.00  1.27           H  
ATOM   4740 1HD1 ILE A 317     -36.742  -0.011  -0.985  1.00  1.27           H  
ATOM   4741 2HD1 ILE A 317     -37.701   1.319  -1.624  1.00  1.27           H  
ATOM   4742 3HD1 ILE A 317     -37.056   0.103  -2.724  1.00  1.27           H  
ATOM   4743  N   PRO A 318     -33.200   4.006  -5.108  1.00  1.33           N  
ATOM   4744  CA  PRO A 318     -33.015   4.774  -6.316  1.00  1.33           C  
ATOM   4745  C   PRO A 318     -34.262   4.636  -7.167  1.00  1.33           C  
ATOM   4746  O   PRO A 318     -34.803   3.535  -7.284  1.00  1.33           O  
ATOM   4747  CB  PRO A 318     -31.795   4.131  -6.955  1.00  1.33           C  
ATOM   4748  CG  PRO A 318     -31.028   3.545  -5.808  1.00  1.33           C  
ATOM   4749  CD  PRO A 318     -32.091   3.052  -4.846  1.00  1.33           C  
ATOM   4750  HA  PRO A 318     -32.794   5.808  -6.066  1.00  1.33           H  
ATOM   4751 1HB  PRO A 318     -32.098   3.383  -7.701  1.00  1.33           H  
ATOM   4752 2HB  PRO A 318     -31.224   4.907  -7.472  1.00  1.33           H  
ATOM   4753 1HG  PRO A 318     -30.367   2.748  -6.148  1.00  1.33           H  
ATOM   4754 2HG  PRO A 318     -30.368   4.300  -5.388  1.00  1.33           H  
ATOM   4755 1HD  PRO A 318     -32.384   2.015  -5.082  1.00  1.33           H  
ATOM   4756 2HD  PRO A 318     -31.677   3.158  -3.845  1.00  1.33           H  
ATOM   4757  N   GLN A 319     -34.666   5.706  -7.832  1.00  1.36           N  
ATOM   4758  CA  GLN A 319     -35.883   5.735  -8.654  1.00  1.36           C  
ATOM   4759  C   GLN A 319     -36.097   4.560  -9.631  1.00  1.36           C  
ATOM   4760  O   GLN A 319     -37.241   4.236  -9.945  1.00  1.36           O  
ATOM   4761  CB  GLN A 319     -35.898   7.006  -9.506  1.00  1.36           C  
ATOM   4762  CG  GLN A 319     -34.832   6.976 -10.595  1.00  1.36           C  
ATOM   4763  CD  GLN A 319     -34.726   8.169 -11.483  1.00  1.36           C  
ATOM   4764  OE1 GLN A 319     -34.742   9.340 -11.076  1.00  1.36           O  
ATOM   4765  NE2 GLN A 319     -34.616   7.855 -12.775  1.00  1.36           N  
ATOM   4766  H   GLN A 319     -34.176   6.580  -7.650  1.00  1.36           H  
ATOM   4767  HA  GLN A 319     -36.733   5.757  -7.972  1.00  1.36           H  
ATOM   4768 1HB  GLN A 319     -36.871   7.120  -9.979  1.00  1.36           H  
ATOM   4769 2HB  GLN A 319     -35.731   7.872  -8.874  1.00  1.36           H  
ATOM   4770 1HG  GLN A 319     -33.870   6.767 -10.158  1.00  1.36           H  
ATOM   4771 2HG  GLN A 319     -35.103   6.191 -11.262  1.00  1.36           H  
ATOM   4772 1HE2 GLN A 319     -34.543   8.568 -13.472  1.00  1.36           H  
ATOM   4773 2HE2 GLN A 319     -34.624   6.848 -13.052  1.00  1.36           H  
ATOM   4774  N   ASP A 320     -35.026   3.920 -10.119  1.00  1.35           N  
ATOM   4775  CA  ASP A 320     -35.194   2.846 -11.106  1.00  1.35           C  
ATOM   4776  C   ASP A 320     -35.331   1.469 -10.446  1.00  1.35           C  
ATOM   4777  O   ASP A 320     -35.486   0.467 -11.137  1.00  1.35           O  
ATOM   4778  CB  ASP A 320     -34.024   2.795 -12.107  1.00  1.35           C  
ATOM   4779  CG  ASP A 320     -33.881   4.072 -13.009  1.00  1.35           C  
ATOM   4780  OD1 ASP A 320     -34.829   4.818 -13.132  1.00  1.35           O  
ATOM   4781  OD2 ASP A 320     -32.827   4.257 -13.583  1.00  1.35           O  
ATOM   4782  H   ASP A 320     -34.107   4.193  -9.808  1.00  1.35           H  
ATOM   4783  HA  ASP A 320     -36.109   3.039 -11.667  1.00  1.35           H  
ATOM   4784 1HB  ASP A 320     -33.092   2.618 -11.575  1.00  1.35           H  
ATOM   4785 2HB  ASP A 320     -34.174   1.943 -12.768  1.00  1.35           H  
ATOM   4786  N   SER A 321     -35.292   1.440  -9.112  1.00  1.27           N  
ATOM   4787  CA  SER A 321     -35.335   0.241  -8.266  1.00  1.27           C  
ATOM   4788  C   SER A 321     -34.145  -0.711  -8.446  1.00  1.27           C  
ATOM   4789  O   SER A 321     -34.276  -1.921  -8.260  1.00  1.27           O  
ATOM   4790  CB  SER A 321     -36.625  -0.537  -8.473  1.00  1.27           C  
ATOM   4791  OG  SER A 321     -37.753   0.239  -8.149  1.00  1.27           O  
ATOM   4792  H   SER A 321     -35.205   2.325  -8.617  1.00  1.27           H  
ATOM   4793  HA  SER A 321     -35.320   0.584  -7.230  1.00  1.27           H  
ATOM   4794 1HB  SER A 321     -36.700  -0.886  -9.498  1.00  1.27           H  
ATOM   4795 2HB  SER A 321     -36.604  -1.420  -7.837  1.00  1.27           H  
ATOM   4796  HG  SER A 321     -37.785   0.947  -8.796  1.00  1.27           H  
ATOM   4797  N   TYR A 322     -32.978  -0.144  -8.737  1.00  1.16           N  
ATOM   4798  CA  TYR A 322     -31.715  -0.876  -8.830  1.00  1.16           C  
ATOM   4799  C   TYR A 322     -30.738  -0.194  -7.893  1.00  1.16           C  
ATOM   4800  O   TYR A 322     -30.845   1.006  -7.671  1.00  1.16           O  
ATOM   4801  CB  TYR A 322     -31.143  -0.906 -10.252  1.00  1.16           C  
ATOM   4802  CG  TYR A 322     -31.993  -1.640 -11.281  1.00  1.16           C  
ATOM   4803  CD1 TYR A 322     -32.938  -0.950 -11.965  1.00  1.16           C  
ATOM   4804  CD2 TYR A 322     -31.820  -3.009 -11.530  1.00  1.16           C  
ATOM   4805  CE1 TYR A 322     -33.723  -1.574 -12.901  1.00  1.16           C  
ATOM   4806  CE2 TYR A 322     -32.606  -3.651 -12.475  1.00  1.16           C  
ATOM   4807  CZ  TYR A 322     -33.561  -2.928 -13.168  1.00  1.16           C  
ATOM   4808  OH  TYR A 322     -34.373  -3.521 -14.136  1.00  1.16           O  
ATOM   4809  H   TYR A 322     -32.971   0.852  -8.884  1.00  1.16           H  
ATOM   4810  HA  TYR A 322     -31.860  -1.900  -8.483  1.00  1.16           H  
ATOM   4811 1HB  TYR A 322     -31.012   0.122 -10.602  1.00  1.16           H  
ATOM   4812 2HB  TYR A 322     -30.169  -1.353 -10.240  1.00  1.16           H  
ATOM   4813  HD1 TYR A 322     -33.067   0.105 -11.768  1.00  1.16           H  
ATOM   4814  HD2 TYR A 322     -31.078  -3.570 -10.992  1.00  1.16           H  
ATOM   4815  HE1 TYR A 322     -34.474  -0.996 -13.437  1.00  1.16           H  
ATOM   4816  HE2 TYR A 322     -32.467  -4.711 -12.668  1.00  1.16           H  
ATOM   4817  HH  TYR A 322     -34.317  -4.472 -14.097  1.00  1.16           H  
ATOM   4818  N   SER A 323     -29.792  -0.947  -7.355  1.00  1.03           N  
ATOM   4819  CA  SER A 323     -28.794  -0.418  -6.425  1.00  1.03           C  
ATOM   4820  C   SER A 323     -27.908   0.659  -7.038  1.00  1.03           C  
ATOM   4821  O   SER A 323     -27.699   0.645  -8.244  1.00  1.03           O  
ATOM   4822  CB  SER A 323     -27.923  -1.570  -5.937  1.00  1.03           C  
ATOM   4823  OG  SER A 323     -28.699  -2.512  -5.226  1.00  1.03           O  
ATOM   4824  H   SER A 323     -29.766  -1.928  -7.590  1.00  1.03           H  
ATOM   4825  HA  SER A 323     -29.332   0.028  -5.595  1.00  1.03           H  
ATOM   4826 1HB  SER A 323     -27.447  -2.055  -6.785  1.00  1.03           H  
ATOM   4827 2HB  SER A 323     -27.132  -1.182  -5.301  1.00  1.03           H  
ATOM   4828  HG  SER A 323     -28.098  -3.237  -4.992  1.00  1.03           H  
ATOM   4829  N   ALA A 324     -27.415   1.612  -6.222  1.00  0.92           N  
ATOM   4830  CA  ALA A 324     -26.473   2.624  -6.722  1.00  0.92           C  
ATOM   4831  C   ALA A 324     -25.096   2.442  -6.101  1.00  0.92           C  
ATOM   4832  O   ALA A 324     -24.872   2.768  -4.926  1.00  0.92           O  
ATOM   4833  CB  ALA A 324     -26.954   4.016  -6.424  1.00  0.92           C  
ATOM   4834  H   ALA A 324     -27.652   1.630  -5.229  1.00  0.92           H  
ATOM   4835  HA  ALA A 324     -26.385   2.505  -7.800  1.00  0.92           H  
ATOM   4836 1HB  ALA A 324     -26.243   4.740  -6.823  1.00  0.92           H  
ATOM   4837 2HB  ALA A 324     -27.928   4.167  -6.881  1.00  0.92           H  
ATOM   4838 3HB  ALA A 324     -27.032   4.134  -5.363  1.00  0.92           H  
ATOM   4839  N   VAL A 325     -24.177   1.895  -6.879  1.00  0.85           N  
ATOM   4840  CA  VAL A 325     -22.850   1.601  -6.360  1.00  0.85           C  
ATOM   4841  C   VAL A 325     -21.751   2.083  -7.298  1.00  0.85           C  
ATOM   4842  O   VAL A 325     -21.912   2.059  -8.512  1.00  0.85           O  
ATOM   4843  CB  VAL A 325     -22.685   0.082  -6.164  1.00  0.85           C  
ATOM   4844  CG1 VAL A 325     -23.687  -0.480  -5.143  1.00  0.85           C  
ATOM   4845  CG2 VAL A 325     -22.892  -0.565  -7.463  1.00  0.85           C  
ATOM   4846  H   VAL A 325     -24.418   1.671  -7.842  1.00  0.85           H  
ATOM   4847  HA  VAL A 325     -22.751   2.089  -5.409  1.00  0.85           H  
ATOM   4848  HB  VAL A 325     -21.680  -0.126  -5.792  1.00  0.85           H  
ATOM   4849 1HG1 VAL A 325     -23.531  -1.546  -5.054  1.00  0.85           H  
ATOM   4850 2HG1 VAL A 325     -23.546  -0.024  -4.184  1.00  0.85           H  
ATOM   4851 3HG1 VAL A 325     -24.703  -0.297  -5.483  1.00  0.85           H  
ATOM   4852 1HG2 VAL A 325     -22.767  -1.609  -7.321  1.00  0.85           H  
ATOM   4853 2HG2 VAL A 325     -23.896  -0.353  -7.815  1.00  0.85           H  
ATOM   4854 3HG2 VAL A 325     -22.167  -0.191  -8.185  1.00  0.85           H  
ATOM   4855  N   GLY A 326     -20.588   2.400  -6.768  1.00  0.82           N  
ATOM   4856  CA  GLY A 326     -19.476   2.752  -7.649  1.00  0.82           C  
ATOM   4857  C   GLY A 326     -19.220   4.260  -7.706  1.00  0.82           C  
ATOM   4858  O   GLY A 326     -19.878   5.023  -7.000  1.00  0.82           O  
ATOM   4859  H   GLY A 326     -20.512   2.448  -5.752  1.00  0.82           H  
ATOM   4860 1HA  GLY A 326     -18.588   2.221  -7.329  1.00  0.82           H  
ATOM   4861 2HA  GLY A 326     -19.704   2.379  -8.643  1.00  0.82           H  
ATOM   4862  N   PRO A 327     -18.237   4.711  -8.507  1.00  0.83           N  
ATOM   4863  CA  PRO A 327     -17.751   6.077  -8.568  1.00  0.83           C  
ATOM   4864  C   PRO A 327     -18.780   7.042  -9.129  1.00  0.83           C  
ATOM   4865  O   PRO A 327     -19.540   6.711 -10.037  1.00  0.83           O  
ATOM   4866  CB  PRO A 327     -16.536   5.963  -9.490  1.00  0.83           C  
ATOM   4867  CG  PRO A 327     -16.792   4.736 -10.326  1.00  0.83           C  
ATOM   4868  CD  PRO A 327     -17.586   3.798  -9.438  1.00  0.83           C  
ATOM   4869  HA  PRO A 327     -17.412   6.388  -7.593  1.00  0.83           H  
ATOM   4870 1HB  PRO A 327     -16.439   6.882 -10.087  1.00  0.83           H  
ATOM   4871 2HB  PRO A 327     -15.621   5.883  -8.876  1.00  0.83           H  
ATOM   4872 1HG  PRO A 327     -17.331   5.014 -11.242  1.00  0.83           H  
ATOM   4873 2HG  PRO A 327     -15.836   4.286 -10.645  1.00  0.83           H  
ATOM   4874 1HD  PRO A 327     -18.315   3.278 -10.059  1.00  0.83           H  
ATOM   4875 2HD  PRO A 327     -16.923   3.105  -8.924  1.00  0.83           H  
ATOM   4876  N   VAL A 328     -18.735   8.260  -8.611  1.00  0.86           N  
ATOM   4877  CA  VAL A 328     -19.631   9.330  -9.016  1.00  0.86           C  
ATOM   4878  C   VAL A 328     -18.961  10.337  -9.959  1.00  0.86           C  
ATOM   4879  O   VAL A 328     -17.874  10.844  -9.641  1.00  0.86           O  
ATOM   4880  CB  VAL A 328     -20.134  10.057  -7.780  1.00  0.86           C  
ATOM   4881  CG1 VAL A 328     -21.031  11.213  -8.155  1.00  0.86           C  
ATOM   4882  CG2 VAL A 328     -20.876   9.086  -6.929  1.00  0.86           C  
ATOM   4883  H   VAL A 328     -18.077   8.421  -7.853  1.00  0.86           H  
ATOM   4884  HA  VAL A 328     -20.491   8.863  -9.463  1.00  0.86           H  
ATOM   4885  HB  VAL A 328     -19.290  10.456  -7.255  1.00  0.86           H  
ATOM   4886 1HG1 VAL A 328     -21.378  11.725  -7.258  1.00  0.86           H  
ATOM   4887 2HG1 VAL A 328     -20.481  11.919  -8.777  1.00  0.86           H  
ATOM   4888 3HG1 VAL A 328     -21.885  10.835  -8.700  1.00  0.86           H  
ATOM   4889 1HG2 VAL A 328     -21.230   9.590  -6.053  1.00  0.86           H  
ATOM   4890 2HG2 VAL A 328     -21.722   8.695  -7.478  1.00  0.86           H  
ATOM   4891 3HG2 VAL A 328     -20.211   8.264  -6.642  1.00  0.86           H  
ATOM   4892  N   PRO A 329     -19.561  10.630 -11.129  1.00  0.88           N  
ATOM   4893  CA  PRO A 329     -19.033  11.540 -12.117  1.00  0.88           C  
ATOM   4894  C   PRO A 329     -18.698  12.887 -11.509  1.00  0.88           C  
ATOM   4895  O   PRO A 329     -19.412  13.391 -10.654  1.00  0.88           O  
ATOM   4896  CB  PRO A 329     -20.208  11.664 -13.106  1.00  0.88           C  
ATOM   4897  CG  PRO A 329     -20.932  10.349 -13.008  1.00  0.88           C  
ATOM   4898  CD  PRO A 329     -20.843   9.963 -11.551  1.00  0.88           C  
ATOM   4899  HA  PRO A 329     -18.151  11.090 -12.595  1.00  0.88           H  
ATOM   4900 1HB  PRO A 329     -20.841  12.523 -12.830  1.00  0.88           H  
ATOM   4901 2HB  PRO A 329     -19.824  11.865 -14.114  1.00  0.88           H  
ATOM   4902 1HG  PRO A 329     -21.973  10.466 -13.350  1.00  0.88           H  
ATOM   4903 2HG  PRO A 329     -20.466   9.603 -13.669  1.00  0.88           H  
ATOM   4904 1HD  PRO A 329     -21.708  10.343 -10.992  1.00  0.88           H  
ATOM   4905 2HD  PRO A 329     -20.760   8.859 -11.530  1.00  0.88           H  
ATOM   4906  N   ASN A 330     -17.580  13.439 -11.945  1.00  0.89           N  
ATOM   4907  CA  ASN A 330     -17.054  14.738 -11.530  1.00  0.89           C  
ATOM   4908  C   ASN A 330     -16.570  14.862 -10.073  1.00  0.89           C  
ATOM   4909  O   ASN A 330     -16.145  15.950  -9.682  1.00  0.89           O  
ATOM   4910  CB  ASN A 330     -18.093  15.820 -11.791  1.00  0.89           C  
ATOM   4911  CG  ASN A 330     -18.547  15.850 -13.233  1.00  0.89           C  
ATOM   4912  OD1 ASN A 330     -17.769  15.557 -14.148  1.00  0.89           O  
ATOM   4913  ND2 ASN A 330     -19.790  16.204 -13.452  1.00  0.89           N  
ATOM   4914  H   ASN A 330     -17.049  12.928 -12.636  1.00  0.89           H  
ATOM   4915  HA  ASN A 330     -16.186  14.950 -12.156  1.00  0.89           H  
ATOM   4916 1HB  ASN A 330     -18.956  15.706 -11.137  1.00  0.89           H  
ATOM   4917 2HB  ASN A 330     -17.650  16.787 -11.557  1.00  0.89           H  
ATOM   4918 1HD2 ASN A 330     -20.142  16.242 -14.387  1.00  0.89           H  
ATOM   4919 2HD2 ASN A 330     -20.382  16.452 -12.686  1.00  0.89           H  
ATOM   4920  N   LEU A 331     -16.565  13.775  -9.283  1.00  0.87           N  
ATOM   4921  CA  LEU A 331     -15.998  13.881  -7.929  1.00  0.87           C  
ATOM   4922  C   LEU A 331     -14.628  13.203  -7.778  1.00  0.87           C  
ATOM   4923  O   LEU A 331     -14.075  13.115  -6.668  1.00  0.87           O  
ATOM   4924  CB  LEU A 331     -16.986  13.359  -6.890  1.00  0.87           C  
ATOM   4925  CG  LEU A 331     -18.316  14.128  -6.777  1.00  0.87           C  
ATOM   4926  CD1 LEU A 331     -19.201  13.450  -5.754  1.00  0.87           C  
ATOM   4927  CD2 LEU A 331     -18.029  15.558  -6.370  1.00  0.87           C  
ATOM   4928  H   LEU A 331     -16.964  12.887  -9.600  1.00  0.87           H  
ATOM   4929  HA  LEU A 331     -15.849  14.938  -7.711  1.00  0.87           H  
ATOM   4930 1HB  LEU A 331     -17.233  12.327  -7.154  1.00  0.87           H  
ATOM   4931 2HB  LEU A 331     -16.504  13.366  -5.914  1.00  0.87           H  
ATOM   4932  HG  LEU A 331     -18.833  14.115  -7.743  1.00  0.87           H  
ATOM   4933 1HD1 LEU A 331     -20.130  13.967  -5.665  1.00  0.87           H  
ATOM   4934 2HD1 LEU A 331     -19.387  12.457  -6.075  1.00  0.87           H  
ATOM   4935 3HD1 LEU A 331     -18.703  13.441  -4.784  1.00  0.87           H  
ATOM   4936 1HD2 LEU A 331     -18.963  16.110  -6.290  1.00  0.87           H  
ATOM   4937 2HD2 LEU A 331     -17.521  15.565  -5.408  1.00  0.87           H  
ATOM   4938 3HD2 LEU A 331     -17.391  16.030  -7.123  1.00  0.87           H  
ATOM   4939  N   GLY A 332     -14.110  12.662  -8.880  1.00  0.83           N  
ATOM   4940  CA  GLY A 332     -12.761  12.083  -8.948  1.00  0.83           C  
ATOM   4941  C   GLY A 332     -12.516  10.767  -8.206  1.00  0.83           C  
ATOM   4942  O   GLY A 332     -12.207   9.744  -8.815  1.00  0.83           O  
ATOM   4943  H   GLY A 332     -14.650  12.731  -9.729  1.00  0.83           H  
ATOM   4944 1HA  GLY A 332     -12.510  11.936  -9.999  1.00  0.83           H  
ATOM   4945 2HA  GLY A 332     -12.058  12.823  -8.587  1.00  0.83           H  
ATOM   4946  N   ASN A 333     -12.614  10.823  -6.882  1.00  0.79           N  
ATOM   4947  CA  ASN A 333     -12.306   9.711  -5.982  1.00  0.79           C  
ATOM   4948  C   ASN A 333     -13.391   9.479  -4.943  1.00  0.79           C  
ATOM   4949  O   ASN A 333     -13.111   9.332  -3.743  1.00  0.79           O  
ATOM   4950  CB  ASN A 333     -10.972   9.946  -5.309  1.00  0.79           C  
ATOM   4951  CG  ASN A 333      -9.814   9.957  -6.300  1.00  0.79           C  
ATOM   4952  OD1 ASN A 333      -9.379  11.022  -6.789  1.00  0.79           O  
ATOM   4953  ND2 ASN A 333      -9.296   8.786  -6.581  1.00  0.79           N  
ATOM   4954  H   ASN A 333     -12.932  11.703  -6.497  1.00  0.79           H  
ATOM   4955  HA  ASN A 333     -12.235   8.800  -6.578  1.00  0.79           H  
ATOM   4956 1HB  ASN A 333     -10.990  10.895  -4.763  1.00  0.79           H  
ATOM   4957 2HB  ASN A 333     -10.799   9.158  -4.588  1.00  0.79           H  
ATOM   4958 1HD2 ASN A 333      -8.526   8.710  -7.211  1.00  0.79           H  
ATOM   4959 2HD2 ASN A 333      -9.669   7.966  -6.150  1.00  0.79           H  
ATOM   4960  N   TYR A 334     -14.626   9.440  -5.414  1.00  0.76           N  
ATOM   4961  CA  TYR A 334     -15.771   9.228  -4.551  1.00  0.76           C  
ATOM   4962  C   TYR A 334     -16.723   8.201  -5.122  1.00  0.76           C  
ATOM   4963  O   TYR A 334     -17.154   8.304  -6.272  1.00  0.76           O  
ATOM   4964  CB  TYR A 334     -16.507  10.518  -4.318  1.00  0.76           C  
ATOM   4965  CG  TYR A 334     -17.723  10.378  -3.514  1.00  0.76           C  
ATOM   4966  CD1 TYR A 334     -17.682  10.219  -2.164  1.00  0.76           C  
ATOM   4967  CD2 TYR A 334     -18.892  10.420  -4.152  1.00  0.76           C  
ATOM   4968  CE1 TYR A 334     -18.850  10.128  -1.471  1.00  0.76           C  
ATOM   4969  CE2 TYR A 334     -20.041  10.335  -3.493  1.00  0.76           C  
ATOM   4970  CZ  TYR A 334     -20.042  10.199  -2.168  1.00  0.76           C  
ATOM   4971  OH  TYR A 334     -21.245  10.164  -1.544  1.00  0.76           O  
ATOM   4972  H   TYR A 334     -14.771   9.560  -6.408  1.00  0.76           H  
ATOM   4973  HA  TYR A 334     -15.413   8.859  -3.597  1.00  0.76           H  
ATOM   4974 1HB  TYR A 334     -15.849  11.226  -3.819  1.00  0.76           H  
ATOM   4975 2HB  TYR A 334     -16.783  10.942  -5.271  1.00  0.76           H  
ATOM   4976  HD1 TYR A 334     -16.746  10.182  -1.657  1.00  0.76           H  
ATOM   4977  HD2 TYR A 334     -18.890  10.535  -5.198  1.00  0.76           H  
ATOM   4978  HE1 TYR A 334     -18.831  10.021  -0.392  1.00  0.76           H  
ATOM   4979  HE2 TYR A 334     -20.983  10.389  -4.022  1.00  0.76           H  
ATOM   4980  HH  TYR A 334     -21.938  10.391  -2.173  1.00  0.76           H  
ATOM   4981  N   TRP A 335     -17.027   7.218  -4.292  1.00  0.75           N  
ATOM   4982  CA  TRP A 335     -17.895   6.097  -4.606  1.00  0.75           C  
ATOM   4983  C   TRP A 335     -19.124   6.105  -3.731  1.00  0.75           C  
ATOM   4984  O   TRP A 335     -19.063   6.561  -2.591  1.00  0.75           O  
ATOM   4985  CB  TRP A 335     -17.148   4.775  -4.350  1.00  0.75           C  
ATOM   4986  CG  TRP A 335     -15.985   4.465  -5.264  1.00  0.75           C  
ATOM   4987  CD1 TRP A 335     -15.999   3.595  -6.283  1.00  0.75           C  
ATOM   4988  CD2 TRP A 335     -14.663   5.032  -5.265  1.00  0.75           C  
ATOM   4989  NE1 TRP A 335     -14.797   3.567  -6.912  1.00  0.75           N  
ATOM   4990  CE2 TRP A 335     -13.971   4.432  -6.320  1.00  0.75           C  
ATOM   4991  CE3 TRP A 335     -14.015   5.970  -4.484  1.00  0.75           C  
ATOM   4992  CZ2 TRP A 335     -12.670   4.742  -6.611  1.00  0.75           C  
ATOM   4993  CZ3 TRP A 335     -12.705   6.275  -4.793  1.00  0.75           C  
ATOM   4994  CH2 TRP A 335     -12.050   5.682  -5.819  1.00  0.75           C  
ATOM   4995  H   TRP A 335     -16.608   7.253  -3.361  1.00  0.75           H  
ATOM   4996  HA  TRP A 335     -18.218   6.171  -5.629  1.00  0.75           H  
ATOM   4997 1HB  TRP A 335     -16.783   4.779  -3.341  1.00  0.75           H  
ATOM   4998 2HB  TRP A 335     -17.862   3.951  -4.427  1.00  0.75           H  
ATOM   4999  HD1 TRP A 335     -16.824   3.002  -6.552  1.00  0.75           H  
ATOM   5000  HE1 TRP A 335     -14.553   2.983  -7.706  1.00  0.75           H  
ATOM   5001  HE3 TRP A 335     -14.522   6.456  -3.651  1.00  0.75           H  
ATOM   5002  HZ2 TRP A 335     -12.130   4.266  -7.435  1.00  0.75           H  
ATOM   5003  HZ3 TRP A 335     -12.200   7.014  -4.188  1.00  0.75           H  
ATOM   5004  HH2 TRP A 335     -11.015   5.957  -6.019  1.00  0.75           H  
ATOM   5005  N   VAL A 336     -20.208   5.546  -4.233  1.00  0.77           N  
ATOM   5006  CA  VAL A 336     -21.388   5.368  -3.409  1.00  0.77           C  
ATOM   5007  C   VAL A 336     -21.688   3.898  -3.293  1.00  0.77           C  
ATOM   5008  O   VAL A 336     -21.188   3.066  -4.059  1.00  0.77           O  
ATOM   5009  CB  VAL A 336     -22.631   6.105  -3.972  1.00  0.77           C  
ATOM   5010  CG1 VAL A 336     -22.378   7.584  -3.999  1.00  0.77           C  
ATOM   5011  CG2 VAL A 336     -22.937   5.584  -5.348  1.00  0.77           C  
ATOM   5012  H   VAL A 336     -20.206   5.241  -5.207  1.00  0.77           H  
ATOM   5013  HA  VAL A 336     -21.192   5.755  -2.410  1.00  0.77           H  
ATOM   5014  HB  VAL A 336     -23.487   5.923  -3.317  1.00  0.77           H  
ATOM   5015 1HG1 VAL A 336     -23.251   8.106  -4.388  1.00  0.77           H  
ATOM   5016 2HG1 VAL A 336     -22.167   7.929  -2.989  1.00  0.77           H  
ATOM   5017 3HG1 VAL A 336     -21.531   7.773  -4.624  1.00  0.77           H  
ATOM   5018 1HG2 VAL A 336     -23.812   6.084  -5.738  1.00  0.77           H  
ATOM   5019 2HG2 VAL A 336     -22.087   5.768  -5.993  1.00  0.77           H  
ATOM   5020 3HG2 VAL A 336     -23.122   4.524  -5.294  1.00  0.77           H  
ATOM   5021  N   ALA A 337     -22.464   3.565  -2.293  1.00  0.82           N  
ATOM   5022  CA  ALA A 337     -22.900   2.210  -2.092  1.00  0.82           C  
ATOM   5023  C   ALA A 337     -24.200   2.209  -1.328  1.00  0.82           C  
ATOM   5024  O   ALA A 337     -24.236   1.839  -0.154  1.00  0.82           O  
ATOM   5025  CB  ALA A 337     -21.846   1.437  -1.378  1.00  0.82           C  
ATOM   5026  H   ALA A 337     -22.760   4.284  -1.635  1.00  0.82           H  
ATOM   5027  HA  ALA A 337     -23.083   1.772  -3.062  1.00  0.82           H  
ATOM   5028 1HB  ALA A 337     -22.168   0.430  -1.256  1.00  0.82           H  
ATOM   5029 2HB  ALA A 337     -20.945   1.466  -1.937  1.00  0.82           H  
ATOM   5030 3HB  ALA A 337     -21.696   1.889  -0.450  1.00  0.82           H  
ATOM   5031  N   VAL A 338     -25.242   2.737  -1.948  1.00  0.88           N  
ATOM   5032  CA  VAL A 338     -26.507   2.857  -1.252  1.00  0.88           C  
ATOM   5033  C   VAL A 338     -27.606   2.081  -1.967  1.00  0.88           C  
ATOM   5034  O   VAL A 338     -27.774   2.197  -3.189  1.00  0.88           O  
ATOM   5035  CB  VAL A 338     -26.845   4.345  -1.182  1.00  0.88           C  
ATOM   5036  CG1 VAL A 338     -25.813   5.079  -0.338  1.00  0.88           C  
ATOM   5037  CG2 VAL A 338     -26.816   4.902  -2.596  1.00  0.88           C  
ATOM   5038  H   VAL A 338     -25.155   2.996  -2.933  1.00  0.88           H  
ATOM   5039  HA  VAL A 338     -26.399   2.463  -0.242  1.00  0.88           H  
ATOM   5040  HB  VAL A 338     -27.829   4.480  -0.732  1.00  0.88           H  
ATOM   5041 1HG1 VAL A 338     -26.065   6.136  -0.295  1.00  0.88           H  
ATOM   5042 2HG1 VAL A 338     -25.805   4.661   0.648  1.00  0.88           H  
ATOM   5043 3HG1 VAL A 338     -24.829   4.965  -0.778  1.00  0.88           H  
ATOM   5044 1HG2 VAL A 338     -27.038   5.960  -2.596  1.00  0.88           H  
ATOM   5045 2HG2 VAL A 338     -25.823   4.748  -3.029  1.00  0.88           H  
ATOM   5046 3HG2 VAL A 338     -27.553   4.372  -3.185  1.00  0.88           H  
ATOM   5047  N   THR A 339     -28.362   1.303  -1.188  1.00  0.94           N  
ATOM   5048  CA  THR A 339     -29.454   0.489  -1.708  1.00  0.94           C  
ATOM   5049  C   THR A 339     -30.230  -0.298  -0.655  1.00  0.94           C  
ATOM   5050  O   THR A 339     -29.658  -0.792   0.319  1.00  0.94           O  
ATOM   5051  CB  THR A 339     -28.945  -0.489  -2.758  1.00  0.94           C  
ATOM   5052  OG1 THR A 339     -30.042  -1.317  -3.210  1.00  0.94           O  
ATOM   5053  CG2 THR A 339     -27.812  -1.325  -2.228  1.00  0.94           C  
ATOM   5054  H   THR A 339     -28.164   1.271  -0.198  1.00  0.94           H  
ATOM   5055  HA  THR A 339     -30.165   1.165  -2.193  1.00  0.94           H  
ATOM   5056  HB  THR A 339     -28.579   0.045  -3.584  1.00  0.94           H  
ATOM   5057  HG1 THR A 339     -29.689  -2.015  -3.798  1.00  0.94           H  
ATOM   5058 1HG2 THR A 339     -27.459  -2.016  -2.984  1.00  0.94           H  
ATOM   5059 2HG2 THR A 339     -26.992  -0.683  -1.927  1.00  0.94           H  
ATOM   5060 3HG2 THR A 339     -28.151  -1.854  -1.409  1.00  0.94           H  
ATOM   5061  N   HIS A 340     -31.507  -0.545  -0.929  1.00  0.99           N  
ATOM   5062  CA  HIS A 340     -32.344  -1.403  -0.082  1.00  0.99           C  
ATOM   5063  C   HIS A 340     -31.921  -2.864  -0.121  1.00  0.99           C  
ATOM   5064  O   HIS A 340     -32.253  -3.656   0.764  1.00  0.99           O  
ATOM   5065  CB  HIS A 340     -33.783  -1.343  -0.549  1.00  0.99           C  
ATOM   5066  CG  HIS A 340     -34.034  -1.932  -1.944  1.00  0.99           C  
ATOM   5067  ND1 HIS A 340     -33.634  -1.303  -3.113  1.00  0.99           N  
ATOM   5068  CD2 HIS A 340     -34.672  -3.064  -2.330  1.00  0.99           C  
ATOM   5069  CE1 HIS A 340     -34.011  -2.030  -4.155  1.00  0.99           C  
ATOM   5070  NE2 HIS A 340     -34.642  -3.102  -3.709  1.00  0.99           N  
ATOM   5071  H   HIS A 340     -31.910  -0.112  -1.749  1.00  0.99           H  
ATOM   5072  HA  HIS A 340     -32.291  -1.059   0.950  1.00  0.99           H  
ATOM   5073 1HB  HIS A 340     -34.377  -1.925   0.137  1.00  0.99           H  
ATOM   5074 2HB  HIS A 340     -34.125  -0.336  -0.491  1.00  0.99           H  
ATOM   5075  HD2 HIS A 340     -35.130  -3.803  -1.673  1.00  0.99           H  
ATOM   5076  HE1 HIS A 340     -33.834  -1.783  -5.206  1.00  0.99           H  
ATOM   5077  HE2 HIS A 340     -35.045  -3.833  -4.283  1.00  0.99           H  
ATOM   5078  N   SER A 341     -31.159  -3.206  -1.148  1.00  1.00           N  
ATOM   5079  CA  SER A 341     -30.664  -4.546  -1.376  1.00  1.00           C  
ATOM   5080  C   SER A 341     -29.312  -4.722  -0.703  1.00  1.00           C  
ATOM   5081  O   SER A 341     -28.667  -5.762  -0.846  1.00  1.00           O  
ATOM   5082  CB  SER A 341     -30.575  -4.814  -2.867  1.00  1.00           C  
ATOM   5083  OG  SER A 341     -29.622  -3.990  -3.494  1.00  1.00           O  
ATOM   5084  H   SER A 341     -30.912  -2.487  -1.828  1.00  1.00           H  
ATOM   5085  HA  SER A 341     -31.366  -5.256  -0.936  1.00  1.00           H  
ATOM   5086 1HB  SER A 341     -30.323  -5.864  -3.037  1.00  1.00           H  
ATOM   5087 2HB  SER A 341     -31.548  -4.633  -3.307  1.00  1.00           H  
ATOM   5088  HG  SER A 341     -29.873  -3.084  -3.285  1.00  1.00           H  
ATOM   5089  N   GLY A 342     -28.892  -3.705   0.052  1.00  0.98           N  
ATOM   5090  CA  GLY A 342     -27.610  -3.670   0.718  1.00  0.98           C  
ATOM   5091  C   GLY A 342     -27.351  -4.838   1.624  1.00  0.98           C  
ATOM   5092  O   GLY A 342     -26.211  -5.265   1.769  1.00  0.98           O  
ATOM   5093  H   GLY A 342     -29.466  -2.869   0.149  1.00  0.98           H  
ATOM   5094 1HA  GLY A 342     -26.819  -3.613  -0.031  1.00  0.98           H  
ATOM   5095 2HA  GLY A 342     -27.572  -2.757   1.307  1.00  0.98           H  
ATOM   5096  N   VAL A 343     -28.373  -5.383   2.252  1.00  0.94           N  
ATOM   5097  CA  VAL A 343     -28.066  -6.524   3.076  1.00  0.94           C  
ATOM   5098  C   VAL A 343     -27.696  -7.730   2.256  1.00  0.94           C  
ATOM   5099  O   VAL A 343     -26.714  -8.409   2.555  1.00  0.94           O  
ATOM   5100  CB  VAL A 343     -29.184  -6.938   3.985  1.00  0.94           C  
ATOM   5101  CG1 VAL A 343     -28.754  -8.235   4.578  1.00  0.94           C  
ATOM   5102  CG2 VAL A 343     -29.416  -5.871   5.059  1.00  0.94           C  
ATOM   5103  H   VAL A 343     -29.313  -5.024   2.143  1.00  0.94           H  
ATOM   5104  HA  VAL A 343     -27.223  -6.259   3.688  1.00  0.94           H  
ATOM   5105  HB  VAL A 343     -30.101  -7.106   3.410  1.00  0.94           H  
ATOM   5106 1HG1 VAL A 343     -29.484  -8.573   5.178  1.00  0.94           H  
ATOM   5107 2HG1 VAL A 343     -28.587  -8.970   3.791  1.00  0.94           H  
ATOM   5108 3HG1 VAL A 343     -27.835  -8.097   5.145  1.00  0.94           H  
ATOM   5109 1HG2 VAL A 343     -30.204  -6.179   5.737  1.00  0.94           H  
ATOM   5110 2HG2 VAL A 343     -28.500  -5.722   5.621  1.00  0.94           H  
ATOM   5111 3HG2 VAL A 343     -29.703  -4.934   4.582  1.00  0.94           H  
ATOM   5112  N   THR A 344     -28.476  -7.979   1.217  1.00  0.88           N  
ATOM   5113  CA  THR A 344     -28.269  -9.115   0.350  1.00  0.88           C  
ATOM   5114  C   THR A 344     -26.912  -8.977  -0.334  1.00  0.88           C  
ATOM   5115  O   THR A 344     -26.161  -9.939  -0.488  1.00  0.88           O  
ATOM   5116  CB  THR A 344     -29.373  -9.184  -0.716  1.00  0.88           C  
ATOM   5117  OG1 THR A 344     -30.701  -9.300  -0.086  1.00  0.88           O  
ATOM   5118  CG2 THR A 344     -29.124 -10.362  -1.660  1.00  0.88           C  
ATOM   5119  H   THR A 344     -29.243  -7.350   1.022  1.00  0.88           H  
ATOM   5120  HA  THR A 344     -28.276 -10.020   0.937  1.00  0.88           H  
ATOM   5121  HB  THR A 344     -29.352  -8.269  -1.309  1.00  0.88           H  
ATOM   5122  HG1 THR A 344     -30.708  -9.811   0.769  1.00  0.88           H  
ATOM   5123 1HG2 THR A 344     -29.899 -10.373  -2.421  1.00  0.88           H  
ATOM   5124 2HG2 THR A 344     -28.150 -10.247  -2.142  1.00  0.88           H  
ATOM   5125 3HG2 THR A 344     -29.144 -11.289  -1.112  1.00  0.88           H  
ATOM   5126  N   LEU A 345     -26.623  -7.755  -0.766  1.00  0.82           N  
ATOM   5127  CA  LEU A 345     -25.421  -7.430  -1.498  1.00  0.82           C  
ATOM   5128  C   LEU A 345     -24.256  -6.846  -0.714  1.00  0.82           C  
ATOM   5129  O   LEU A 345     -23.196  -6.642  -1.294  1.00  0.82           O  
ATOM   5130  CB  LEU A 345     -25.769  -6.407  -2.550  1.00  0.82           C  
ATOM   5131  CG  LEU A 345     -26.742  -6.816  -3.507  1.00  0.82           C  
ATOM   5132  CD1 LEU A 345     -26.981  -5.685  -4.445  1.00  0.82           C  
ATOM   5133  CD2 LEU A 345     -26.242  -8.016  -4.158  1.00  0.82           C  
ATOM   5134  H   LEU A 345     -27.302  -7.012  -0.610  1.00  0.82           H  
ATOM   5135  HA  LEU A 345     -25.076  -8.340  -1.981  1.00  0.82           H  
ATOM   5136 1HB  LEU A 345     -26.145  -5.511  -2.052  1.00  0.82           H  
ATOM   5137 2HB  LEU A 345     -24.880  -6.162  -3.095  1.00  0.82           H  
ATOM   5138  HG  LEU A 345     -27.693  -7.039  -3.016  1.00  0.82           H  
ATOM   5139 1HD1 LEU A 345     -27.729  -5.975  -5.185  1.00  0.82           H  
ATOM   5140 2HD1 LEU A 345     -27.334  -4.835  -3.878  1.00  0.82           H  
ATOM   5141 3HD1 LEU A 345     -26.050  -5.433  -4.936  1.00  0.82           H  
ATOM   5142 1HD2 LEU A 345     -26.962  -8.317  -4.878  1.00  0.82           H  
ATOM   5143 2HD2 LEU A 345     -25.289  -7.813  -4.644  1.00  0.82           H  
ATOM   5144 3HD2 LEU A 345     -26.110  -8.789  -3.423  1.00  0.82           H  
ATOM   5145  N   GLY A 346     -24.402  -6.586   0.574  1.00  0.78           N  
ATOM   5146  CA  GLY A 346     -23.344  -5.919   1.335  1.00  0.78           C  
ATOM   5147  C   GLY A 346     -21.958  -6.515   1.125  1.00  0.78           C  
ATOM   5148  O   GLY A 346     -21.016  -5.804   0.764  1.00  0.78           O  
ATOM   5149  H   GLY A 346     -25.290  -6.772   1.038  1.00  0.78           H  
ATOM   5150 1HA  GLY A 346     -23.325  -4.868   1.060  1.00  0.78           H  
ATOM   5151 2HA  GLY A 346     -23.597  -5.956   2.395  1.00  0.78           H  
ATOM   5152  N   ALA A 347     -21.823  -7.820   1.345  1.00  0.74           N  
ATOM   5153  CA  ALA A 347     -20.535  -8.491   1.214  1.00  0.74           C  
ATOM   5154  C   ALA A 347     -19.950  -8.376  -0.201  1.00  0.74           C  
ATOM   5155  O   ALA A 347     -18.738  -8.179  -0.363  1.00  0.74           O  
ATOM   5156  CB  ALA A 347     -20.718  -9.943   1.589  1.00  0.74           C  
ATOM   5157  H   ALA A 347     -22.636  -8.353   1.621  1.00  0.74           H  
ATOM   5158  HA  ALA A 347     -19.836  -8.028   1.905  1.00  0.74           H  
ATOM   5159 1HB  ALA A 347     -19.770 -10.468   1.537  1.00  0.74           H  
ATOM   5160 2HB  ALA A 347     -21.111  -9.994   2.594  1.00  0.74           H  
ATOM   5161 3HB  ALA A 347     -21.428 -10.408   0.913  1.00  0.74           H  
ATOM   5162  N   PHE A 348     -20.818  -8.493  -1.213  1.00  0.70           N  
ATOM   5163  CA  PHE A 348     -20.417  -8.402  -2.614  1.00  0.70           C  
ATOM   5164  C   PHE A 348     -19.942  -7.014  -2.953  1.00  0.70           C  
ATOM   5165  O   PHE A 348     -18.888  -6.844  -3.563  1.00  0.70           O  
ATOM   5166  CB  PHE A 348     -21.538  -8.758  -3.566  1.00  0.70           C  
ATOM   5167  CG  PHE A 348     -21.131  -8.609  -4.981  1.00  0.70           C  
ATOM   5168  CD1 PHE A 348     -20.460  -9.621  -5.624  1.00  0.70           C  
ATOM   5169  CD2 PHE A 348     -21.377  -7.437  -5.672  1.00  0.70           C  
ATOM   5170  CE1 PHE A 348     -20.069  -9.478  -6.940  1.00  0.70           C  
ATOM   5171  CE2 PHE A 348     -20.975  -7.300  -6.977  1.00  0.70           C  
ATOM   5172  CZ  PHE A 348     -20.335  -8.315  -7.610  1.00  0.70           C  
ATOM   5173  H   PHE A 348     -21.796  -8.625  -0.998  1.00  0.70           H  
ATOM   5174  HA  PHE A 348     -19.591  -9.095  -2.780  1.00  0.70           H  
ATOM   5175 1HB  PHE A 348     -21.798  -9.790  -3.418  1.00  0.70           H  
ATOM   5176 2HB  PHE A 348     -22.422  -8.144  -3.375  1.00  0.70           H  
ATOM   5177  HD1 PHE A 348     -20.252 -10.547  -5.083  1.00  0.70           H  
ATOM   5178  HD2 PHE A 348     -21.897  -6.618  -5.167  1.00  0.70           H  
ATOM   5179  HE1 PHE A 348     -19.551 -10.292  -7.455  1.00  0.70           H  
ATOM   5180  HE2 PHE A 348     -21.168  -6.394  -7.509  1.00  0.70           H  
ATOM   5181  HZ  PHE A 348     -20.034  -8.204  -8.650  1.00  0.70           H  
ATOM   5182  N   ILE A 349     -20.746  -6.023  -2.566  1.00  0.68           N  
ATOM   5183  CA  ILE A 349     -20.464  -4.626  -2.835  1.00  0.68           C  
ATOM   5184  C   ILE A 349     -19.149  -4.297  -2.184  1.00  0.68           C  
ATOM   5185  O   ILE A 349     -18.301  -3.645  -2.786  1.00  0.68           O  
ATOM   5186  CB  ILE A 349     -21.575  -3.712  -2.287  1.00  0.68           C  
ATOM   5187  CG1 ILE A 349     -22.857  -3.903  -3.082  1.00  0.68           C  
ATOM   5188  CG2 ILE A 349     -21.152  -2.278  -2.325  1.00  0.68           C  
ATOM   5189  CD1 ILE A 349     -24.088  -3.256  -2.419  1.00  0.68           C  
ATOM   5190  H   ILE A 349     -21.593  -6.255  -2.056  1.00  0.68           H  
ATOM   5191  HA  ILE A 349     -20.377  -4.478  -3.907  1.00  0.68           H  
ATOM   5192  HB  ILE A 349     -21.790  -3.997  -1.253  1.00  0.68           H  
ATOM   5193 1HG1 ILE A 349     -22.721  -3.476  -4.068  1.00  0.68           H  
ATOM   5194 2HG1 ILE A 349     -23.026  -4.962  -3.199  1.00  0.68           H  
ATOM   5195 1HG2 ILE A 349     -21.949  -1.675  -1.924  1.00  0.68           H  
ATOM   5196 2HG2 ILE A 349     -20.256  -2.157  -1.723  1.00  0.68           H  
ATOM   5197 3HG2 ILE A 349     -20.950  -1.982  -3.355  1.00  0.68           H  
ATOM   5198 1HD1 ILE A 349     -24.971  -3.428  -3.033  1.00  0.68           H  
ATOM   5199 2HD1 ILE A 349     -24.241  -3.700  -1.432  1.00  0.68           H  
ATOM   5200 3HD1 ILE A 349     -23.928  -2.183  -2.311  1.00  0.68           H  
ATOM   5201  N   GLY A 350     -18.948  -4.777  -0.963  1.00  0.67           N  
ATOM   5202  CA  GLY A 350     -17.694  -4.555  -0.292  1.00  0.67           C  
ATOM   5203  C   GLY A 350     -16.525  -5.006  -1.155  1.00  0.67           C  
ATOM   5204  O   GLY A 350     -15.614  -4.220  -1.434  1.00  0.67           O  
ATOM   5205  H   GLY A 350     -19.684  -5.295  -0.482  1.00  0.67           H  
ATOM   5206 1HA  GLY A 350     -17.594  -3.509  -0.098  1.00  0.67           H  
ATOM   5207 2HA  GLY A 350     -17.688  -5.079   0.664  1.00  0.67           H  
ATOM   5208  N   GLU A 351     -16.531  -6.269  -1.580  1.00  0.67           N  
ATOM   5209  CA  GLU A 351     -15.427  -6.768  -2.393  1.00  0.67           C  
ATOM   5210  C   GLU A 351     -15.286  -6.018  -3.714  1.00  0.67           C  
ATOM   5211  O   GLU A 351     -14.178  -5.637  -4.119  1.00  0.67           O  
ATOM   5212  CB  GLU A 351     -15.600  -8.257  -2.700  1.00  0.67           C  
ATOM   5213  CG  GLU A 351     -14.452  -8.829  -3.534  1.00  0.67           C  
ATOM   5214  CD  GLU A 351     -14.603 -10.287  -3.887  1.00  0.67           C  
ATOM   5215  OE1 GLU A 351     -15.025 -11.059  -3.056  1.00  0.67           O  
ATOM   5216  OE2 GLU A 351     -14.316 -10.618  -5.024  1.00  0.67           O  
ATOM   5217  H   GLU A 351     -17.309  -6.886  -1.325  1.00  0.67           H  
ATOM   5218  HA  GLU A 351     -14.506  -6.635  -1.830  1.00  0.67           H  
ATOM   5219 1HB  GLU A 351     -15.663  -8.818  -1.765  1.00  0.67           H  
ATOM   5220 2HB  GLU A 351     -16.537  -8.412  -3.242  1.00  0.67           H  
ATOM   5221 1HG  GLU A 351     -14.378  -8.249  -4.455  1.00  0.67           H  
ATOM   5222 2HG  GLU A 351     -13.525  -8.691  -2.980  1.00  0.67           H  
ATOM   5223  N   ALA A 352     -16.412  -5.825  -4.398  1.00  0.67           N  
ATOM   5224  CA  ALA A 352     -16.411  -5.198  -5.702  1.00  0.67           C  
ATOM   5225  C   ALA A 352     -15.865  -3.786  -5.644  1.00  0.67           C  
ATOM   5226  O   ALA A 352     -15.063  -3.393  -6.499  1.00  0.67           O  
ATOM   5227  CB  ALA A 352     -17.818  -5.183  -6.252  1.00  0.67           C  
ATOM   5228  H   ALA A 352     -17.295  -6.138  -4.003  1.00  0.67           H  
ATOM   5229  HA  ALA A 352     -15.768  -5.784  -6.355  1.00  0.67           H  
ATOM   5230 1HB  ALA A 352     -17.809  -4.740  -7.240  1.00  0.67           H  
ATOM   5231 2HB  ALA A 352     -18.196  -6.202  -6.305  1.00  0.67           H  
ATOM   5232 3HB  ALA A 352     -18.453  -4.597  -5.589  1.00  0.67           H  
ATOM   5233  N   LEU A 353     -16.243  -3.034  -4.609  1.00  0.67           N  
ATOM   5234  CA  LEU A 353     -15.764  -1.679  -4.503  1.00  0.67           C  
ATOM   5235  C   LEU A 353     -14.342  -1.669  -4.029  1.00  0.67           C  
ATOM   5236  O   LEU A 353     -13.559  -0.867  -4.511  1.00  0.67           O  
ATOM   5237  CB  LEU A 353     -16.629  -0.834  -3.569  1.00  0.67           C  
ATOM   5238  CG  LEU A 353     -18.037  -0.588  -4.070  1.00  0.67           C  
ATOM   5239  CD1 LEU A 353     -18.782   0.199  -3.057  1.00  0.67           C  
ATOM   5240  CD2 LEU A 353     -18.002   0.134  -5.400  1.00  0.67           C  
ATOM   5241  H   LEU A 353     -16.896  -3.392  -3.916  1.00  0.67           H  
ATOM   5242  HA  LEU A 353     -15.797  -1.224  -5.491  1.00  0.67           H  
ATOM   5243 1HB  LEU A 353     -16.704  -1.354  -2.609  1.00  0.67           H  
ATOM   5244 2HB  LEU A 353     -16.144   0.129  -3.408  1.00  0.67           H  
ATOM   5245  HG  LEU A 353     -18.543  -1.545  -4.197  1.00  0.67           H  
ATOM   5246 1HD1 LEU A 353     -19.789   0.348  -3.431  1.00  0.67           H  
ATOM   5247 2HD1 LEU A 353     -18.806  -0.340  -2.117  1.00  0.67           H  
ATOM   5248 3HD1 LEU A 353     -18.300   1.163  -2.909  1.00  0.67           H  
ATOM   5249 1HD2 LEU A 353     -19.019   0.290  -5.745  1.00  0.67           H  
ATOM   5250 2HD2 LEU A 353     -17.503   1.092  -5.274  1.00  0.67           H  
ATOM   5251 3HD2 LEU A 353     -17.456  -0.469  -6.131  1.00  0.67           H  
ATOM   5252  N   ALA A 354     -13.955  -2.594  -3.155  1.00  0.68           N  
ATOM   5253  CA  ALA A 354     -12.575  -2.599  -2.709  1.00  0.68           C  
ATOM   5254  C   ALA A 354     -11.651  -2.775  -3.895  1.00  0.68           C  
ATOM   5255  O   ALA A 354     -10.584  -2.174  -3.954  1.00  0.68           O  
ATOM   5256  CB  ALA A 354     -12.333  -3.699  -1.700  1.00  0.68           C  
ATOM   5257  H   ALA A 354     -14.614  -3.268  -2.763  1.00  0.68           H  
ATOM   5258  HA  ALA A 354     -12.369  -1.637  -2.267  1.00  0.68           H  
ATOM   5259 1HB  ALA A 354     -11.296  -3.676  -1.370  1.00  0.68           H  
ATOM   5260 2HB  ALA A 354     -12.992  -3.554  -0.843  1.00  0.68           H  
ATOM   5261 3HB  ALA A 354     -12.547  -4.663  -2.162  1.00  0.68           H  
ATOM   5262  N   ASP A 355     -12.080  -3.558  -4.878  1.00  0.69           N  
ATOM   5263  CA  ASP A 355     -11.257  -3.802  -6.044  1.00  0.69           C  
ATOM   5264  C   ASP A 355     -11.193  -2.504  -6.887  1.00  0.69           C  
ATOM   5265  O   ASP A 355     -10.095  -2.044  -7.253  1.00  0.69           O  
ATOM   5266  CB  ASP A 355     -11.856  -4.999  -6.809  1.00  0.69           C  
ATOM   5267  CG  ASP A 355     -10.925  -5.704  -7.837  1.00  0.69           C  
ATOM   5268  OD1 ASP A 355      -9.741  -5.801  -7.586  1.00  0.69           O  
ATOM   5269  OD2 ASP A 355     -11.411  -6.216  -8.834  1.00  0.69           O  
ATOM   5270  H   ASP A 355     -12.973  -4.049  -4.776  1.00  0.69           H  
ATOM   5271  HA  ASP A 355     -10.250  -4.057  -5.717  1.00  0.69           H  
ATOM   5272 1HB  ASP A 355     -12.198  -5.742  -6.082  1.00  0.69           H  
ATOM   5273 2HB  ASP A 355     -12.750  -4.655  -7.341  1.00  0.69           H  
ATOM   5274  N   GLU A 356     -12.356  -1.879  -7.144  1.00  0.71           N  
ATOM   5275  CA  GLU A 356     -12.396  -0.630  -7.916  1.00  0.71           C  
ATOM   5276  C   GLU A 356     -11.645   0.528  -7.204  1.00  0.71           C  
ATOM   5277  O   GLU A 356     -11.038   1.379  -7.855  1.00  0.71           O  
ATOM   5278  CB  GLU A 356     -13.851  -0.263  -8.249  1.00  0.71           C  
ATOM   5279  CG  GLU A 356     -13.991   0.810  -9.357  1.00  0.71           C  
ATOM   5280  CD  GLU A 356     -15.421   0.962  -9.909  1.00  0.71           C  
ATOM   5281  OE1 GLU A 356     -16.356   0.552  -9.256  1.00  0.71           O  
ATOM   5282  OE2 GLU A 356     -15.551   1.476 -11.011  1.00  0.71           O  
ATOM   5283  H   GLU A 356     -13.232  -2.296  -6.821  1.00  0.71           H  
ATOM   5284  HA  GLU A 356     -11.892  -0.808  -8.861  1.00  0.71           H  
ATOM   5285 1HB  GLU A 356     -14.384  -1.160  -8.569  1.00  0.71           H  
ATOM   5286 2HB  GLU A 356     -14.345   0.109  -7.347  1.00  0.71           H  
ATOM   5287 1HG  GLU A 356     -13.658   1.766  -8.963  1.00  0.71           H  
ATOM   5288 2HG  GLU A 356     -13.322   0.539 -10.177  1.00  0.71           H  
ATOM   5289  N   VAL A 357     -11.684   0.552  -5.868  1.00  0.73           N  
ATOM   5290  CA  VAL A 357     -11.036   1.578  -5.046  1.00  0.73           C  
ATOM   5291  C   VAL A 357      -9.532   1.370  -4.873  1.00  0.73           C  
ATOM   5292  O   VAL A 357      -8.759   2.325  -4.960  1.00  0.73           O  
ATOM   5293  CB  VAL A 357     -11.654   1.633  -3.622  1.00  0.73           C  
ATOM   5294  CG1 VAL A 357     -10.860   2.586  -2.747  1.00  0.73           C  
ATOM   5295  CG2 VAL A 357     -13.077   2.140  -3.659  1.00  0.73           C  
ATOM   5296  H   VAL A 357     -12.216  -0.166  -5.397  1.00  0.73           H  
ATOM   5297  HA  VAL A 357     -11.196   2.539  -5.527  1.00  0.73           H  
ATOM   5298  HB  VAL A 357     -11.621   0.633  -3.190  1.00  0.73           H  
ATOM   5299 1HG1 VAL A 357     -11.291   2.614  -1.749  1.00  0.73           H  
ATOM   5300 2HG1 VAL A 357      -9.836   2.255  -2.687  1.00  0.73           H  
ATOM   5301 3HG1 VAL A 357     -10.895   3.574  -3.189  1.00  0.73           H  
ATOM   5302 1HG2 VAL A 357     -13.479   2.164  -2.650  1.00  0.73           H  
ATOM   5303 2HG2 VAL A 357     -13.065   3.126  -4.059  1.00  0.73           H  
ATOM   5304 3HG2 VAL A 357     -13.699   1.508  -4.278  1.00  0.73           H  
ATOM   5305  N   LEU A 358      -9.117   0.134  -4.586  1.00  0.76           N  
ATOM   5306  CA  LEU A 358      -7.721  -0.144  -4.282  1.00  0.76           C  
ATOM   5307  C   LEU A 358      -6.874  -0.590  -5.466  1.00  0.76           C  
ATOM   5308  O   LEU A 358      -5.686  -0.268  -5.528  1.00  0.76           O  
ATOM   5309  CB  LEU A 358      -7.671  -1.217  -3.202  1.00  0.76           C  
ATOM   5310  CG  LEU A 358      -8.381  -0.810  -1.944  1.00  0.76           C  
ATOM   5311  CD1 LEU A 358      -8.330  -1.924  -0.937  1.00  0.76           C  
ATOM   5312  CD2 LEU A 358      -7.767   0.435  -1.447  1.00  0.76           C  
ATOM   5313  H   LEU A 358      -9.784  -0.631  -4.525  1.00  0.76           H  
ATOM   5314  HA  LEU A 358      -7.281   0.765  -3.885  1.00  0.76           H  
ATOM   5315 1HB  LEU A 358      -8.124  -2.130  -3.583  1.00  0.76           H  
ATOM   5316 2HB  LEU A 358      -6.630  -1.424  -2.958  1.00  0.76           H  
ATOM   5317  HG  LEU A 358      -9.429  -0.617  -2.176  1.00  0.76           H  
ATOM   5318 1HD1 LEU A 358      -8.845  -1.619  -0.041  1.00  0.76           H  
ATOM   5319 2HD1 LEU A 358      -8.808  -2.812  -1.350  1.00  0.76           H  
ATOM   5320 3HD1 LEU A 358      -7.293  -2.149  -0.691  1.00  0.76           H  
ATOM   5321 1HD2 LEU A 358      -8.295   0.771  -0.563  1.00  0.76           H  
ATOM   5322 2HD2 LEU A 358      -6.718   0.258  -1.213  1.00  0.76           H  
ATOM   5323 3HD2 LEU A 358      -7.842   1.184  -2.213  1.00  0.76           H  
ATOM   5324  N   ASN A 359      -7.459  -1.342  -6.400  1.00  0.79           N  
ATOM   5325  CA  ASN A 359      -6.706  -1.839  -7.545  1.00  0.79           C  
ATOM   5326  C   ASN A 359      -7.036  -1.005  -8.780  1.00  0.79           C  
ATOM   5327  O   ASN A 359      -6.240  -0.914  -9.715  1.00  0.79           O  
ATOM   5328  CB  ASN A 359      -6.995  -3.315  -7.764  1.00  0.79           C  
ATOM   5329  CG  ASN A 359      -6.492  -4.169  -6.606  1.00  0.79           C  
ATOM   5330  OD1 ASN A 359      -5.401  -3.927  -6.068  1.00  0.79           O  
ATOM   5331  ND2 ASN A 359      -7.267  -5.149  -6.211  1.00  0.79           N  
ATOM   5332  H   ASN A 359      -8.442  -1.592  -6.339  1.00  0.79           H  
ATOM   5333  HA  ASN A 359      -5.641  -1.721  -7.348  1.00  0.79           H  
ATOM   5334 1HB  ASN A 359      -8.071  -3.473  -7.878  1.00  0.79           H  
ATOM   5335 2HB  ASN A 359      -6.517  -3.647  -8.684  1.00  0.79           H  
ATOM   5336 1HD2 ASN A 359      -6.988  -5.736  -5.456  1.00  0.79           H  
ATOM   5337 2HD2 ASN A 359      -8.165  -5.318  -6.672  1.00  0.79           H  
ATOM   5338  N   GLY A 360      -8.207  -0.363  -8.756  1.00  0.83           N  
ATOM   5339  CA  GLY A 360      -8.666   0.467  -9.864  1.00  0.83           C  
ATOM   5340  C   GLY A 360      -9.367  -0.341 -10.941  1.00  0.83           C  
ATOM   5341  O   GLY A 360      -9.580   0.144 -12.053  1.00  0.83           O  
ATOM   5342  H   GLY A 360      -8.829  -0.508  -7.966  1.00  0.83           H  
ATOM   5343 1HA  GLY A 360      -9.334   1.238  -9.492  1.00  0.83           H  
ATOM   5344 2HA  GLY A 360      -7.814   0.984 -10.299  1.00  0.83           H  
ATOM   5345  N   ARG A 361      -9.665  -1.599 -10.644  1.00  0.88           N  
ATOM   5346  CA  ARG A 361     -10.292  -2.440 -11.646  1.00  0.88           C  
ATOM   5347  C   ARG A 361     -11.817  -2.384 -11.554  1.00  0.88           C  
ATOM   5348  O   ARG A 361     -12.365  -2.674 -10.497  1.00  0.88           O  
ATOM   5349  CB  ARG A 361      -9.818  -3.878 -11.504  1.00  0.88           C  
ATOM   5350  CG  ARG A 361     -10.354  -4.825 -12.574  1.00  0.88           C  
ATOM   5351  CD  ARG A 361      -9.676  -6.149 -12.561  1.00  0.88           C  
ATOM   5352  NE  ARG A 361      -9.909  -6.876 -11.337  1.00  0.88           N  
ATOM   5353  CZ  ARG A 361      -9.423  -8.085 -11.048  1.00  0.88           C  
ATOM   5354  NH1 ARG A 361      -8.671  -8.758 -11.904  1.00  0.88           N  
ATOM   5355  NH2 ARG A 361      -9.726  -8.568  -9.879  1.00  0.88           N  
ATOM   5356  H   ARG A 361      -9.512  -1.931  -9.692  1.00  0.88           H  
ATOM   5357  HA  ARG A 361      -9.946  -2.089 -12.609  1.00  0.88           H  
ATOM   5358 1HB  ARG A 361      -8.732  -3.910 -11.538  1.00  0.88           H  
ATOM   5359 2HB  ARG A 361     -10.128  -4.271 -10.529  1.00  0.88           H  
ATOM   5360 1HG  ARG A 361     -11.421  -4.982 -12.406  1.00  0.88           H  
ATOM   5361 2HG  ARG A 361     -10.206  -4.386 -13.555  1.00  0.88           H  
ATOM   5362 1HD  ARG A 361     -10.051  -6.749 -13.388  1.00  0.88           H  
ATOM   5363 2HD  ARG A 361      -8.602  -6.009 -12.672  1.00  0.88           H  
ATOM   5364  HE  ARG A 361     -10.479  -6.436 -10.592  1.00  0.88           H  
ATOM   5365 1HH1 ARG A 361      -8.452  -8.358 -12.806  1.00  0.88           H  
ATOM   5366 2HH1 ARG A 361      -8.318  -9.670 -11.657  1.00  0.88           H  
ATOM   5367 1HH2 ARG A 361     -10.311  -7.966  -9.270  1.00  0.88           H  
ATOM   5368 2HH2 ARG A 361      -9.396  -9.469  -9.583  1.00  0.88           H  
ATOM   5369  N   PRO A 362     -12.545  -2.038 -12.623  1.00  0.92           N  
ATOM   5370  CA  PRO A 362     -13.988  -1.998 -12.634  1.00  0.92           C  
ATOM   5371  C   PRO A 362     -14.515  -3.416 -12.633  1.00  0.92           C  
ATOM   5372  O   PRO A 362     -13.853  -4.326 -13.134  1.00  0.92           O  
ATOM   5373  CB  PRO A 362     -14.305  -1.257 -13.929  1.00  0.92           C  
ATOM   5374  CG  PRO A 362     -13.129  -1.562 -14.837  1.00  0.92           C  
ATOM   5375  CD  PRO A 362     -11.922  -1.646 -13.906  1.00  0.92           C  
ATOM   5376  HA  PRO A 362     -14.346  -1.440 -11.754  1.00  0.92           H  
ATOM   5377 1HB  PRO A 362     -15.262  -1.620 -14.339  1.00  0.92           H  
ATOM   5378 2HB  PRO A 362     -14.423  -0.181 -13.721  1.00  0.92           H  
ATOM   5379 1HG  PRO A 362     -13.310  -2.504 -15.379  1.00  0.92           H  
ATOM   5380 2HG  PRO A 362     -13.022  -0.774 -15.596  1.00  0.92           H  
ATOM   5381 1HD  PRO A 362     -11.262  -2.424 -14.293  1.00  0.92           H  
ATOM   5382 2HD  PRO A 362     -11.422  -0.665 -13.815  1.00  0.92           H  
ATOM   5383  N   ARG A 363     -15.734  -3.593 -12.162  1.00  0.95           N  
ATOM   5384  CA  ARG A 363     -16.373  -4.898 -12.189  1.00  0.95           C  
ATOM   5385  C   ARG A 363     -17.687  -4.816 -12.968  1.00  0.95           C  
ATOM   5386  O   ARG A 363     -18.701  -4.476 -12.365  1.00  0.95           O  
ATOM   5387  CB  ARG A 363     -16.635  -5.423 -10.787  1.00  0.95           C  
ATOM   5388  CG  ARG A 363     -17.246  -6.817 -10.769  1.00  0.95           C  
ATOM   5389  CD  ARG A 363     -17.258  -7.445  -9.415  1.00  0.95           C  
ATOM   5390  NE  ARG A 363     -15.903  -7.731  -8.929  1.00  0.95           N  
ATOM   5391  CZ  ARG A 363     -15.616  -8.447  -7.815  1.00  0.95           C  
ATOM   5392  NH1 ARG A 363     -16.580  -8.957  -7.099  1.00  0.95           N  
ATOM   5393  NH2 ARG A 363     -14.365  -8.653  -7.444  1.00  0.95           N  
ATOM   5394  H   ARG A 363     -16.221  -2.807 -11.752  1.00  0.95           H  
ATOM   5395  HA  ARG A 363     -15.689  -5.609 -12.639  1.00  0.95           H  
ATOM   5396 1HB  ARG A 363     -15.700  -5.452 -10.223  1.00  0.95           H  
ATOM   5397 2HB  ARG A 363     -17.320  -4.750 -10.263  1.00  0.95           H  
ATOM   5398 1HG  ARG A 363     -18.275  -6.754 -11.117  1.00  0.95           H  
ATOM   5399 2HG  ARG A 363     -16.683  -7.466 -11.442  1.00  0.95           H  
ATOM   5400 1HD  ARG A 363     -17.747  -6.784  -8.710  1.00  0.95           H  
ATOM   5401 2HD  ARG A 363     -17.806  -8.388  -9.469  1.00  0.95           H  
ATOM   5402  HE  ARG A 363     -15.126  -7.355  -9.458  1.00  0.95           H  
ATOM   5403 1HH1 ARG A 363     -17.543  -8.817  -7.367  1.00  0.95           H  
ATOM   5404 2HH1 ARG A 363     -16.350  -9.510  -6.272  1.00  0.95           H  
ATOM   5405 1HH2 ARG A 363     -13.599  -8.264  -7.985  1.00  0.95           H  
ATOM   5406 2HH2 ARG A 363     -14.178  -9.220  -6.597  1.00  0.95           H  
ATOM   5407  N   PRO A 364     -17.707  -5.156 -14.284  1.00  0.97           N  
ATOM   5408  CA  PRO A 364     -18.797  -4.993 -15.261  1.00  0.97           C  
ATOM   5409  C   PRO A 364     -20.173  -5.421 -14.764  1.00  0.97           C  
ATOM   5410  O   PRO A 364     -21.196  -4.910 -15.216  1.00  0.97           O  
ATOM   5411  CB  PRO A 364     -18.341  -5.885 -16.416  1.00  0.97           C  
ATOM   5412  CG  PRO A 364     -16.839  -5.855 -16.342  1.00  0.97           C  
ATOM   5413  CD  PRO A 364     -16.514  -5.823 -14.872  1.00  0.97           C  
ATOM   5414  HA  PRO A 364     -18.821  -3.942 -15.586  1.00  0.97           H  
ATOM   5415 1HB  PRO A 364     -18.764  -6.895 -16.303  1.00  0.97           H  
ATOM   5416 2HB  PRO A 364     -18.728  -5.477 -17.365  1.00  0.97           H  
ATOM   5417 1HG  PRO A 364     -16.414  -6.733 -16.852  1.00  0.97           H  
ATOM   5418 2HG  PRO A 364     -16.460  -4.967 -16.870  1.00  0.97           H  
ATOM   5419 1HD  PRO A 364     -16.392  -6.845 -14.476  1.00  0.97           H  
ATOM   5420 2HD  PRO A 364     -15.610  -5.209 -14.758  1.00  0.97           H  
ATOM   5421  N   GLU A 365     -20.216  -6.337 -13.809  1.00  0.97           N  
ATOM   5422  CA  GLU A 365     -21.474  -6.826 -13.258  1.00  0.97           C  
ATOM   5423  C   GLU A 365     -22.255  -5.656 -12.651  1.00  0.97           C  
ATOM   5424  O   GLU A 365     -23.484  -5.673 -12.581  1.00  0.97           O  
ATOM   5425  CB  GLU A 365     -21.186  -7.869 -12.179  1.00  0.97           C  
ATOM   5426  CG  GLU A 365     -20.544  -9.136 -12.728  1.00  0.97           C  
ATOM   5427  CD  GLU A 365     -20.176 -10.133 -11.672  1.00  0.97           C  
ATOM   5428  OE1 GLU A 365     -20.359  -9.845 -10.521  1.00  0.97           O  
ATOM   5429  OE2 GLU A 365     -19.687 -11.183 -12.023  1.00  0.97           O  
ATOM   5430  H   GLU A 365     -19.357  -6.722 -13.455  1.00  0.97           H  
ATOM   5431  HA  GLU A 365     -22.066  -7.271 -14.058  1.00  0.97           H  
ATOM   5432 1HB  GLU A 365     -20.529  -7.442 -11.423  1.00  0.97           H  
ATOM   5433 2HB  GLU A 365     -22.117  -8.149 -11.683  1.00  0.97           H  
ATOM   5434 1HG  GLU A 365     -21.239  -9.600 -13.425  1.00  0.97           H  
ATOM   5435 2HG  GLU A 365     -19.648  -8.855 -13.283  1.00  0.97           H  
ATOM   5436  N   LEU A 366     -21.522  -4.644 -12.198  1.00  0.95           N  
ATOM   5437  CA  LEU A 366     -22.094  -3.469 -11.591  1.00  0.95           C  
ATOM   5438  C   LEU A 366     -22.342  -2.308 -12.557  1.00  0.95           C  
ATOM   5439  O   LEU A 366     -22.807  -1.257 -12.128  1.00  0.95           O  
ATOM   5440  CB  LEU A 366     -21.238  -3.007 -10.413  1.00  0.95           C  
ATOM   5441  CG  LEU A 366     -21.204  -3.992  -9.266  1.00  0.95           C  
ATOM   5442  CD1 LEU A 366     -20.315  -3.449  -8.144  1.00  0.95           C  
ATOM   5443  CD2 LEU A 366     -22.653  -4.237  -8.828  1.00  0.95           C  
ATOM   5444  H   LEU A 366     -20.511  -4.684 -12.301  1.00  0.95           H  
ATOM   5445  HA  LEU A 366     -23.041  -3.765 -11.168  1.00  0.95           H  
ATOM   5446 1HB  LEU A 366     -20.214  -2.861 -10.766  1.00  0.95           H  
ATOM   5447 2HB  LEU A 366     -21.622  -2.057 -10.044  1.00  0.95           H  
ATOM   5448  HG  LEU A 366     -20.765  -4.940  -9.592  1.00  0.95           H  
ATOM   5449 1HD1 LEU A 366     -20.297  -4.158  -7.323  1.00  0.95           H  
ATOM   5450 2HD1 LEU A 366     -19.304  -3.302  -8.527  1.00  0.95           H  
ATOM   5451 3HD1 LEU A 366     -20.699  -2.503  -7.789  1.00  0.95           H  
ATOM   5452 1HD2 LEU A 366     -22.672  -4.922  -8.011  1.00  0.95           H  
ATOM   5453 2HD2 LEU A 366     -23.115  -3.328  -8.524  1.00  0.95           H  
ATOM   5454 3HD2 LEU A 366     -23.222  -4.649  -9.664  1.00  0.95           H  
ATOM   5455  N   ASP A 367     -22.092  -2.473 -13.861  1.00  0.91           N  
ATOM   5456  CA  ASP A 367     -22.295  -1.348 -14.784  1.00  0.91           C  
ATOM   5457  C   ASP A 367     -23.725  -0.808 -14.778  1.00  0.91           C  
ATOM   5458  O   ASP A 367     -23.943   0.407 -14.793  1.00  0.91           O  
ATOM   5459  CB  ASP A 367     -21.896  -1.724 -16.215  1.00  0.91           C  
ATOM   5460  CG  ASP A 367     -20.368  -1.777 -16.464  1.00  0.91           C  
ATOM   5461  OD1 ASP A 367     -19.609  -1.253 -15.652  1.00  0.91           O  
ATOM   5462  OD2 ASP A 367     -19.975  -2.316 -17.474  1.00  0.91           O  
ATOM   5463  H   ASP A 367     -21.753  -3.363 -14.223  1.00  0.91           H  
ATOM   5464  HA  ASP A 367     -21.643  -0.548 -14.470  1.00  0.91           H  
ATOM   5465 1HB  ASP A 367     -22.314  -2.707 -16.453  1.00  0.91           H  
ATOM   5466 2HB  ASP A 367     -22.339  -1.011 -16.912  1.00  0.91           H  
ATOM   5467  N   ASP A 368     -24.700  -1.689 -14.616  1.00  0.87           N  
ATOM   5468  CA  ASP A 368     -26.106  -1.302 -14.642  1.00  0.87           C  
ATOM   5469  C   ASP A 368     -26.544  -0.663 -13.331  1.00  0.87           C  
ATOM   5470  O   ASP A 368     -27.690  -0.217 -13.205  1.00  0.87           O  
ATOM   5471  CB  ASP A 368     -26.977  -2.529 -14.916  1.00  0.87           C  
ATOM   5472  CG  ASP A 368     -26.822  -3.062 -16.338  1.00  0.87           C  
ATOM   5473  OD1 ASP A 368     -26.470  -2.297 -17.205  1.00  0.87           O  
ATOM   5474  OD2 ASP A 368     -27.048  -4.237 -16.548  1.00  0.87           O  
ATOM   5475  H   ASP A 368     -24.460  -2.667 -14.538  1.00  0.87           H  
ATOM   5476  HA  ASP A 368     -26.249  -0.578 -15.444  1.00  0.87           H  
ATOM   5477 1HB  ASP A 368     -26.714  -3.320 -14.214  1.00  0.87           H  
ATOM   5478 2HB  ASP A 368     -28.021  -2.279 -14.742  1.00  0.87           H  
ATOM   5479  N   PHE A 369     -25.651  -0.686 -12.344  1.00  0.84           N  
ATOM   5480  CA  PHE A 369     -25.911  -0.187 -11.014  1.00  0.84           C  
ATOM   5481  C   PHE A 369     -25.075   1.052 -10.687  1.00  0.84           C  
ATOM   5482  O   PHE A 369     -25.042   1.497  -9.543  1.00  0.84           O  
ATOM   5483  CB  PHE A 369     -25.612  -1.316 -10.044  1.00  0.84           C  
ATOM   5484  CG  PHE A 369     -26.457  -2.493 -10.327  1.00  0.84           C  
ATOM   5485  CD1 PHE A 369     -26.016  -3.496 -11.164  1.00  0.84           C  
ATOM   5486  CD2 PHE A 369     -27.684  -2.604  -9.771  1.00  0.84           C  
ATOM   5487  CE1 PHE A 369     -26.800  -4.580 -11.437  1.00  0.84           C  
ATOM   5488  CE2 PHE A 369     -28.480  -3.682 -10.031  1.00  0.84           C  
ATOM   5489  CZ  PHE A 369     -28.039  -4.673 -10.874  1.00  0.84           C  
ATOM   5490  H   PHE A 369     -24.712  -1.040 -12.512  1.00  0.84           H  
ATOM   5491  HA  PHE A 369     -26.966   0.080 -10.936  1.00  0.84           H  
ATOM   5492 1HB  PHE A 369     -24.563  -1.605 -10.116  1.00  0.84           H  
ATOM   5493 2HB  PHE A 369     -25.809  -0.990  -9.028  1.00  0.84           H  
ATOM   5494  HD1 PHE A 369     -25.052  -3.416 -11.621  1.00  0.84           H  
ATOM   5495  HD2 PHE A 369     -28.023  -1.812  -9.119  1.00  0.84           H  
ATOM   5496  HE1 PHE A 369     -26.430  -5.360 -12.102  1.00  0.84           H  
ATOM   5497  HE2 PHE A 369     -29.459  -3.748  -9.572  1.00  0.84           H  
ATOM   5498  HZ  PHE A 369     -28.659  -5.512 -11.091  1.00  0.84           H  
ATOM   5499  N   ARG A 370     -24.395   1.630 -11.674  1.00  0.83           N  
ATOM   5500  CA  ARG A 370     -23.581   2.805 -11.367  1.00  0.83           C  
ATOM   5501  C   ARG A 370     -24.473   4.023 -11.099  1.00  0.83           C  
ATOM   5502  O   ARG A 370     -25.496   4.171 -11.756  1.00  0.83           O  
ATOM   5503  CB  ARG A 370     -22.631   3.084 -12.520  1.00  0.83           C  
ATOM   5504  CG  ARG A 370     -21.559   2.030 -12.703  1.00  0.83           C  
ATOM   5505  CD  ARG A 370     -20.656   2.321 -13.862  1.00  0.83           C  
ATOM   5506  NE  ARG A 370     -19.690   1.241 -14.089  1.00  0.83           N  
ATOM   5507  CZ  ARG A 370     -18.499   1.116 -13.501  1.00  0.83           C  
ATOM   5508  NH1 ARG A 370     -18.079   2.000 -12.637  1.00  0.83           N  
ATOM   5509  NH2 ARG A 370     -17.770   0.076 -13.821  1.00  0.83           N  
ATOM   5510  H   ARG A 370     -24.409   1.246 -12.625  1.00  0.83           H  
ATOM   5511  HA  ARG A 370     -22.997   2.570 -10.493  1.00  0.83           H  
ATOM   5512 1HB  ARG A 370     -23.199   3.127 -13.450  1.00  0.83           H  
ATOM   5513 2HB  ARG A 370     -22.141   4.045 -12.389  1.00  0.83           H  
ATOM   5514 1HG  ARG A 370     -20.951   1.973 -11.797  1.00  0.83           H  
ATOM   5515 2HG  ARG A 370     -22.039   1.075 -12.863  1.00  0.83           H  
ATOM   5516 1HD  ARG A 370     -21.260   2.424 -14.764  1.00  0.83           H  
ATOM   5517 2HD  ARG A 370     -20.106   3.241 -13.680  1.00  0.83           H  
ATOM   5518  HE  ARG A 370     -19.933   0.483 -14.747  1.00  0.83           H  
ATOM   5519 1HH1 ARG A 370     -18.668   2.790 -12.424  1.00  0.83           H  
ATOM   5520 2HH1 ARG A 370     -17.161   1.874 -12.180  1.00  0.83           H  
ATOM   5521 1HH2 ARG A 370     -18.160  -0.586 -14.516  1.00  0.83           H  
ATOM   5522 2HH2 ARG A 370     -16.862  -0.065 -13.410  1.00  0.83           H  
ATOM   5523  N   PRO A 371     -24.093   4.977 -10.211  1.00  0.86           N  
ATOM   5524  CA  PRO A 371     -24.837   6.205  -9.931  1.00  0.86           C  
ATOM   5525  C   PRO A 371     -24.959   7.067 -11.182  1.00  0.86           C  
ATOM   5526  O   PRO A 371     -25.917   7.831 -11.355  1.00  0.86           O  
ATOM   5527  CB  PRO A 371     -23.971   6.899  -8.881  1.00  0.86           C  
ATOM   5528  CG  PRO A 371     -22.592   6.298  -9.068  1.00  0.86           C  
ATOM   5529  CD  PRO A 371     -22.841   4.867  -9.454  1.00  0.86           C  
ATOM   5530  HA  PRO A 371     -25.815   5.943  -9.517  1.00  0.86           H  
ATOM   5531 1HB  PRO A 371     -23.983   7.988  -9.035  1.00  0.86           H  
ATOM   5532 2HB  PRO A 371     -24.380   6.715  -7.886  1.00  0.86           H  
ATOM   5533 1HG  PRO A 371     -22.053   6.848  -9.851  1.00  0.86           H  
ATOM   5534 2HG  PRO A 371     -21.982   6.389  -8.165  1.00  0.86           H  
ATOM   5535 1HD  PRO A 371     -21.994   4.509 -10.048  1.00  0.86           H  
ATOM   5536 2HD  PRO A 371     -23.002   4.275  -8.551  1.00  0.86           H  
ATOM   5537  N   ALA A 372     -24.028   6.848 -12.115  1.00  0.93           N  
ATOM   5538  CA  ALA A 372     -23.997   7.540 -13.387  1.00  0.93           C  
ATOM   5539  C   ALA A 372     -25.297   7.269 -14.121  1.00  0.93           C  
ATOM   5540  O   ALA A 372     -25.767   8.104 -14.881  1.00  0.93           O  
ATOM   5541  CB  ALA A 372     -22.813   7.086 -14.215  1.00  0.93           C  
ATOM   5542  H   ALA A 372     -23.282   6.204 -11.913  1.00  0.93           H  
ATOM   5543  HA  ALA A 372     -23.913   8.605 -13.201  1.00  0.93           H  
ATOM   5544 1HB  ALA A 372     -22.810   7.628 -15.168  1.00  0.93           H  
ATOM   5545 2HB  ALA A 372     -21.890   7.294 -13.673  1.00  0.93           H  
ATOM   5546 3HB  ALA A 372     -22.892   6.019 -14.406  1.00  0.93           H  
ATOM   5547  N   ARG A 373     -25.892   6.100 -13.888  1.00  1.06           N  
ATOM   5548  CA  ARG A 373     -27.149   5.733 -14.501  1.00  1.06           C  
ATOM   5549  C   ARG A 373     -28.210   6.779 -14.261  1.00  1.06           C  
ATOM   5550  O   ARG A 373     -28.978   7.131 -15.153  1.00  1.06           O  
ATOM   5551  CB  ARG A 373     -27.653   4.418 -13.909  1.00  1.06           C  
ATOM   5552  CG  ARG A 373     -29.002   3.945 -14.425  1.00  1.06           C  
ATOM   5553  CD  ARG A 373     -29.381   2.593 -13.893  1.00  1.06           C  
ATOM   5554  NE  ARG A 373     -30.702   2.199 -14.373  1.00  1.06           N  
ATOM   5555  CZ  ARG A 373     -31.056   0.937 -14.732  1.00  1.06           C  
ATOM   5556  NH1 ARG A 373     -30.190  -0.061 -14.641  1.00  1.06           N  
ATOM   5557  NH2 ARG A 373     -32.273   0.701 -15.206  1.00  1.06           N  
ATOM   5558  H   ARG A 373     -25.493   5.446 -13.220  1.00  1.06           H  
ATOM   5559  HA  ARG A 373     -26.994   5.623 -15.575  1.00  1.06           H  
ATOM   5560 1HB  ARG A 373     -26.921   3.629 -14.083  1.00  1.06           H  
ATOM   5561 2HB  ARG A 373     -27.758   4.531 -12.830  1.00  1.06           H  
ATOM   5562 1HG  ARG A 373     -29.775   4.653 -14.110  1.00  1.06           H  
ATOM   5563 2HG  ARG A 373     -28.979   3.892 -15.511  1.00  1.06           H  
ATOM   5564 1HD  ARG A 373     -28.659   1.857 -14.234  1.00  1.06           H  
ATOM   5565 2HD  ARG A 373     -29.399   2.612 -12.802  1.00  1.06           H  
ATOM   5566  HE  ARG A 373     -31.426   2.937 -14.406  1.00  1.06           H  
ATOM   5567 1HH1 ARG A 373     -29.244   0.096 -14.255  1.00  1.06           H  
ATOM   5568 2HH1 ARG A 373     -30.461  -0.992 -14.919  1.00  1.06           H  
ATOM   5569 1HH2 ARG A 373     -32.941   1.458 -15.306  1.00  1.06           H  
ATOM   5570 2HH2 ARG A 373     -32.518  -0.227 -15.519  1.00  1.06           H  
ATOM   5571  N   PHE A 374     -28.265   7.293 -13.047  1.00  1.29           N  
ATOM   5572  CA  PHE A 374     -29.335   8.193 -12.702  1.00  1.29           C  
ATOM   5573  C   PHE A 374     -29.015   9.575 -13.226  1.00  1.29           C  
ATOM   5574  O   PHE A 374     -29.891  10.297 -13.699  1.00  1.29           O  
ATOM   5575  CB  PHE A 374     -29.475   8.191 -11.205  1.00  1.29           C  
ATOM   5576  CG  PHE A 374     -29.769   6.805 -10.728  1.00  1.29           C  
ATOM   5577  CD1 PHE A 374     -28.758   6.093 -10.132  1.00  1.29           C  
ATOM   5578  CD2 PHE A 374     -30.987   6.192 -10.919  1.00  1.29           C  
ATOM   5579  CE1 PHE A 374     -28.932   4.796  -9.723  1.00  1.29           C  
ATOM   5580  CE2 PHE A 374     -31.178   4.892 -10.506  1.00  1.29           C  
ATOM   5581  CZ  PHE A 374     -30.144   4.187  -9.910  1.00  1.29           C  
ATOM   5582  H   PHE A 374     -27.552   7.068 -12.356  1.00  1.29           H  
ATOM   5583  HA  PHE A 374     -30.261   7.841 -13.159  1.00  1.29           H  
ATOM   5584 1HB  PHE A 374     -28.554   8.543 -10.734  1.00  1.29           H  
ATOM   5585 2HB  PHE A 374     -30.278   8.849 -10.929  1.00  1.29           H  
ATOM   5586  HD1 PHE A 374     -27.809   6.589 -10.002  1.00  1.29           H  
ATOM   5587  HD2 PHE A 374     -31.796   6.738 -11.409  1.00  1.29           H  
ATOM   5588  HE1 PHE A 374     -28.110   4.250  -9.261  1.00  1.29           H  
ATOM   5589  HE2 PHE A 374     -32.131   4.421 -10.659  1.00  1.29           H  
ATOM   5590  HZ  PHE A 374     -30.290   3.149  -9.588  1.00  1.29           H  
ATOM   5591  N   PHE A 375     -27.739   9.927 -13.139  1.00  1.67           N  
ATOM   5592  CA  PHE A 375     -27.229  11.209 -13.601  1.00  1.67           C  
ATOM   5593  C   PHE A 375     -27.440  11.390 -15.110  1.00  1.67           C  
ATOM   5594  O   PHE A 375     -27.948  12.415 -15.566  1.00  1.67           O  
ATOM   5595  CB  PHE A 375     -25.746  11.301 -13.220  1.00  1.67           C  
ATOM   5596  CG  PHE A 375     -24.990  12.510 -13.666  1.00  1.67           C  
ATOM   5597  CD1 PHE A 375     -25.166  13.735 -13.043  1.00  1.67           C  
ATOM   5598  CD2 PHE A 375     -24.049  12.410 -14.677  1.00  1.67           C  
ATOM   5599  CE1 PHE A 375     -24.429  14.836 -13.430  1.00  1.67           C  
ATOM   5600  CE2 PHE A 375     -23.309  13.503 -15.067  1.00  1.67           C  
ATOM   5601  CZ  PHE A 375     -23.499  14.721 -14.442  1.00  1.67           C  
ATOM   5602  H   PHE A 375     -27.087   9.261 -12.719  1.00  1.67           H  
ATOM   5603  HA  PHE A 375     -27.772  12.000 -13.083  1.00  1.67           H  
ATOM   5604 1HB  PHE A 375     -25.654  11.223 -12.137  1.00  1.67           H  
ATOM   5605 2HB  PHE A 375     -25.243  10.442 -13.637  1.00  1.67           H  
ATOM   5606  HD1 PHE A 375     -25.896  13.823 -12.238  1.00  1.67           H  
ATOM   5607  HD2 PHE A 375     -23.894  11.449 -15.163  1.00  1.67           H  
ATOM   5608  HE1 PHE A 375     -24.579  15.794 -12.932  1.00  1.67           H  
ATOM   5609  HE2 PHE A 375     -22.574  13.405 -15.865  1.00  1.67           H  
ATOM   5610  HZ  PHE A 375     -22.914  15.587 -14.747  1.00  1.67           H  
ATOM   5611  N   GLU A 376     -27.033  10.386 -15.883  1.00  2.26           N  
ATOM   5612  CA  GLU A 376     -27.089  10.433 -17.338  1.00  2.26           C  
ATOM   5613  C   GLU A 376     -28.493  10.209 -17.918  1.00  2.26           C  
ATOM   5614  O   GLU A 376     -28.821  10.768 -18.965  1.00  2.26           O  
ATOM   5615  CB  GLU A 376     -26.114   9.394 -17.912  1.00  2.26           C  
ATOM   5616  CG  GLU A 376     -24.634   9.697 -17.606  1.00  2.26           C  
ATOM   5617  CD  GLU A 376     -23.659   8.671 -18.142  1.00  2.26           C  
ATOM   5618  OE1 GLU A 376     -24.088   7.697 -18.714  1.00  2.26           O  
ATOM   5619  OE2 GLU A 376     -22.477   8.863 -17.960  1.00  2.26           O  
ATOM   5620  H   GLU A 376     -26.640   9.561 -15.446  1.00  2.26           H  
ATOM   5621  HA  GLU A 376     -26.754  11.423 -17.650  1.00  2.26           H  
ATOM   5622 1HB  GLU A 376     -26.349   8.412 -17.495  1.00  2.26           H  
ATOM   5623 2HB  GLU A 376     -26.236   9.332 -18.992  1.00  2.26           H  
ATOM   5624 1HG  GLU A 376     -24.381  10.676 -18.010  1.00  2.26           H  
ATOM   5625 2HG  GLU A 376     -24.523   9.744 -16.526  1.00  2.26           H  
ATOM   5626  N   GLN A 377     -29.333   9.410 -17.249  1.00  3.10           N  
ATOM   5627  CA  GLN A 377     -30.673   9.115 -17.758  1.00  3.10           C  
ATOM   5628  C   GLN A 377     -31.758  10.032 -17.189  1.00  3.10           C  
ATOM   5629  O   GLN A 377     -32.936   9.849 -17.497  1.00  3.10           O  
ATOM   5630  CB  GLN A 377     -31.056   7.661 -17.470  1.00  3.10           C  
ATOM   5631  CG  GLN A 377     -30.138   6.617 -18.114  1.00  3.10           C  
ATOM   5632  CD  GLN A 377     -30.162   6.666 -19.635  1.00  3.10           C  
ATOM   5633  OE1 GLN A 377     -31.233   6.623 -20.247  1.00  3.10           O  
ATOM   5634  NE2 GLN A 377     -28.988   6.746 -20.254  1.00  3.10           N  
ATOM   5635  H   GLN A 377     -29.041   8.941 -16.388  1.00  3.10           H  
ATOM   5636  HA  GLN A 377     -30.661   9.253 -18.838  1.00  3.10           H  
ATOM   5637 1HB  GLN A 377     -31.071   7.496 -16.393  1.00  3.10           H  
ATOM   5638 2HB  GLN A 377     -32.066   7.481 -17.835  1.00  3.10           H  
ATOM   5639 1HG  GLN A 377     -29.114   6.807 -17.779  1.00  3.10           H  
ATOM   5640 2HG  GLN A 377     -30.455   5.625 -17.790  1.00  3.10           H  
ATOM   5641 1HE2 GLN A 377     -28.952   6.779 -21.255  1.00  3.10           H  
ATOM   5642 2HE2 GLN A 377     -28.141   6.775 -19.721  1.00  3.10           H  
ATOM   5643  N   GLU A 378     -31.368  11.027 -16.385  1.00  4.20           N  
ATOM   5644  CA  GLU A 378     -32.303  11.933 -15.700  1.00  4.20           C  
ATOM   5645  C   GLU A 378     -33.568  12.388 -16.468  1.00  4.20           C  
ATOM   5646  O   GLU A 378     -34.634  12.393 -15.859  1.00  4.20           O  
ATOM   5647  CB  GLU A 378     -31.576  13.172 -15.135  1.00  4.20           C  
ATOM   5648  CG  GLU A 378     -32.518  14.148 -14.405  1.00  4.20           C  
ATOM   5649  CD  GLU A 378     -31.836  15.381 -13.832  1.00  4.20           C  
ATOM   5650  OE1 GLU A 378     -30.656  15.546 -14.020  1.00  4.20           O  
ATOM   5651  OE2 GLU A 378     -32.515  16.157 -13.200  1.00  4.20           O  
ATOM   5652  H   GLU A 378     -30.376  11.130 -16.196  1.00  4.20           H  
ATOM   5653  HA  GLU A 378     -32.661  11.388 -14.825  1.00  4.20           H  
ATOM   5654 1HB  GLU A 378     -30.837  12.833 -14.404  1.00  4.20           H  
ATOM   5655 2HB  GLU A 378     -31.034  13.711 -15.885  1.00  4.20           H  
ATOM   5656 1HG  GLU A 378     -33.288  14.470 -15.106  1.00  4.20           H  
ATOM   5657 2HG  GLU A 378     -33.008  13.607 -13.598  1.00  4.20           H  
ATOM   5658  N   PRO A 379     -33.515  12.821 -17.756  1.00  5.44           N  
ATOM   5659  CA  PRO A 379     -34.665  13.274 -18.536  1.00  5.44           C  
ATOM   5660  C   PRO A 379     -35.779  12.223 -18.719  1.00  5.44           C  
ATOM   5661  O   PRO A 379     -36.889  12.584 -19.117  1.00  5.44           O  
ATOM   5662  CB  PRO A 379     -34.034  13.612 -19.896  1.00  5.44           C  
ATOM   5663  CG  PRO A 379     -32.593  13.911 -19.591  1.00  5.44           C  
ATOM   5664  CD  PRO A 379     -32.232  12.945 -18.507  1.00  5.44           C  
ATOM   5665  HA  PRO A 379     -35.074  14.175 -18.069  1.00  5.44           H  
ATOM   5666 1HB  PRO A 379     -34.158  12.762 -20.582  1.00  5.44           H  
ATOM   5667 2HB  PRO A 379     -34.562  14.466 -20.347  1.00  5.44           H  
ATOM   5668 1HG  PRO A 379     -31.976  13.779 -20.494  1.00  5.44           H  
ATOM   5669 2HG  PRO A 379     -32.479  14.957 -19.276  1.00  5.44           H  
ATOM   5670 1HD  PRO A 379     -31.962  12.001 -18.986  1.00  5.44           H  
ATOM   5671 2HD  PRO A 379     -31.427  13.354 -17.931  1.00  5.44           H  
ATOM   5672  N   ALA A 380     -35.461  10.941 -18.506  1.00  6.62           N  
ATOM   5673  CA  ALA A 380     -36.399   9.836 -18.671  1.00  6.62           C  
ATOM   5674  C   ALA A 380     -37.669  10.016 -17.841  1.00  6.62           C  
ATOM   5675  O   ALA A 380     -38.765   9.777 -18.352  1.00  6.62           O  
ATOM   5676  OXT ALA A 380     -37.570   9.977 -16.616  1.00  6.62           O  
ATOM   5677  CB  ALA A 380     -35.714   8.535 -18.285  1.00  6.62           C  
ATOM   5678  H   ALA A 380     -34.528  10.700 -18.174  1.00  6.62           H  
ATOM   5679  HA  ALA A 380     -36.687   9.794 -19.721  1.00  6.62           H  
ATOM   5680 1HB  ALA A 380     -36.395   7.700 -18.439  1.00  6.62           H  
ATOM   5681 2HB  ALA A 380     -34.823   8.398 -18.900  1.00  6.62           H  
ATOM   5682 3HB  ALA A 380     -35.421   8.581 -17.235  1.00  6.62           H  
ENDMDL

REMARK ID 400303 DOMAINID 395431 MODEL 4 2022-08-27_00000002_1_19
MODEL     4
ATOM      1  N   SER A   1       0.937   8.153  -3.100  1.00  3.47           N  
ATOM      2  CA  SER A   1       0.339   6.902  -3.545  1.00  3.47           C  
ATOM      3  C   SER A   1       0.376   5.827  -2.464  1.00  3.47           C  
ATOM      4  O   SER A   1      -0.530   5.001  -2.394  1.00  3.47           O  
ATOM      5  CB  SER A   1       1.048   6.406  -4.791  1.00  3.47           C  
ATOM      6  OG  SER A   1       2.383   6.073  -4.520  1.00  3.47           O  
ATOM      7 1H   SER A   1       0.442   8.923  -3.527  1.00  3.47           H  
ATOM      8 2H   SER A   1       0.855   8.224  -2.096  1.00  3.47           H  
ATOM      9 3H   SER A   1       1.908   8.189  -3.373  1.00  3.47           H  
ATOM     10  HA  SER A   1      -0.706   7.094  -3.794  1.00  3.47           H  
ATOM     11 1HB  SER A   1       0.528   5.535  -5.190  1.00  3.47           H  
ATOM     12 2HB  SER A   1       1.015   7.183  -5.551  1.00  3.47           H  
ATOM     13  HG  SER A   1       2.371   5.162  -4.173  1.00  3.47           H  
ATOM     14  N   GLN A   2       1.383   5.877  -1.581  1.00  2.59           N  
ATOM     15  CA  GLN A   2       1.536   4.898  -0.490  1.00  2.59           C  
ATOM     16  C   GLN A   2       1.494   3.438  -0.921  1.00  2.59           C  
ATOM     17  O   GLN A   2       0.509   2.735  -0.695  1.00  2.59           O  
ATOM     18  CB  GLN A   2       0.512   5.063   0.622  1.00  2.59           C  
ATOM     19  CG  GLN A   2       0.774   4.047   1.728  1.00  2.59           C  
ATOM     20  CD  GLN A   2       2.106   4.292   2.440  1.00  2.59           C  
ATOM     21  OE1 GLN A   2       2.304   5.345   3.063  1.00  2.59           O  
ATOM     22  NE2 GLN A   2       3.043   3.340   2.320  1.00  2.59           N  
ATOM     23  H   GLN A   2       2.106   6.569  -1.679  1.00  2.59           H  
ATOM     24  HA  GLN A   2       2.517   5.061  -0.045  1.00  2.59           H  
ATOM     25 1HB  GLN A   2       0.564   6.066   1.041  1.00  2.59           H  
ATOM     26 2HB  GLN A   2      -0.496   4.904   0.237  1.00  2.59           H  
ATOM     27 1HG  GLN A   2      -0.026   4.105   2.461  1.00  2.59           H  
ATOM     28 2HG  GLN A   2       0.809   3.046   1.288  1.00  2.59           H  
ATOM     29 1HE2 GLN A   2       3.934   3.459   2.754  1.00  2.59           H  
ATOM     30 2HE2 GLN A   2       2.872   2.490   1.759  1.00  2.59           H  
ATOM     31  N   ASP A   3       2.564   2.983  -1.550  1.00  1.85           N  
ATOM     32  CA  ASP A   3       2.615   1.607  -2.007  1.00  1.85           C  
ATOM     33  C   ASP A   3       2.450   0.660  -0.818  1.00  1.85           C  
ATOM     34  O   ASP A   3       2.874   0.971   0.304  1.00  1.85           O  
ATOM     35  CB  ASP A   3       3.959   1.287  -2.668  1.00  1.85           C  
ATOM     36  CG  ASP A   3       4.223   2.031  -3.974  1.00  1.85           C  
ATOM     37  OD1 ASP A   3       3.348   2.722  -4.461  1.00  1.85           O  
ATOM     38  OD2 ASP A   3       5.316   1.865  -4.490  1.00  1.85           O  
ATOM     39  H   ASP A   3       3.349   3.594  -1.709  1.00  1.85           H  
ATOM     40  HA  ASP A   3       1.801   1.435  -2.714  1.00  1.85           H  
ATOM     41 1HB  ASP A   3       4.765   1.515  -1.970  1.00  1.85           H  
ATOM     42 2HB  ASP A   3       4.005   0.213  -2.867  1.00  1.85           H  
ATOM     43  N   LEU A   4       1.836  -0.495  -1.069  1.00  1.31           N  
ATOM     44  CA  LEU A   4       1.714  -1.519  -0.037  1.00  1.31           C  
ATOM     45  C   LEU A   4       2.653  -2.669  -0.381  1.00  1.31           C  
ATOM     46  O   LEU A   4       2.663  -3.132  -1.527  1.00  1.31           O  
ATOM     47  CB  LEU A   4       0.255  -2.027   0.072  1.00  1.31           C  
ATOM     48  CG  LEU A   4      -0.016  -3.002   1.262  1.00  1.31           C  
ATOM     49  CD1 LEU A   4      -1.447  -2.869   1.740  1.00  1.31           C  
ATOM     50  CD2 LEU A   4       0.243  -4.446   0.847  1.00  1.31           C  
ATOM     51  H   LEU A   4       1.472  -0.668  -1.994  1.00  1.31           H  
ATOM     52  HA  LEU A   4       2.016  -1.104   0.927  1.00  1.31           H  
ATOM     53 1HB  LEU A   4      -0.409  -1.171   0.182  1.00  1.31           H  
ATOM     54 2HB  LEU A   4       0.002  -2.546  -0.847  1.00  1.31           H  
ATOM     55  HG  LEU A   4       0.633  -2.732   2.070  1.00  1.31           H  
ATOM     56 1HD1 LEU A   4      -1.619  -3.541   2.582  1.00  1.31           H  
ATOM     57 2HD1 LEU A   4      -1.632  -1.842   2.053  1.00  1.31           H  
ATOM     58 3HD1 LEU A   4      -2.123  -3.122   0.949  1.00  1.31           H  
ATOM     59 1HD2 LEU A   4       0.070  -5.089   1.696  1.00  1.31           H  
ATOM     60 2HD2 LEU A   4      -0.413  -4.726   0.050  1.00  1.31           H  
ATOM     61 3HD2 LEU A   4       1.248  -4.557   0.520  1.00  1.31           H  
ATOM     62  N   LYS A   5       3.467  -3.090   0.590  1.00  0.97           N  
ATOM     63  CA  LYS A   5       4.381  -4.217   0.397  1.00  0.97           C  
ATOM     64  C   LYS A   5       3.771  -5.535   0.866  1.00  0.97           C  
ATOM     65  O   LYS A   5       3.496  -5.724   2.061  1.00  0.97           O  
ATOM     66  CB  LYS A   5       5.706  -3.980   1.107  1.00  0.97           C  
ATOM     67  CG  LYS A   5       6.686  -5.137   0.961  1.00  0.97           C  
ATOM     68  CD  LYS A   5       7.211  -5.244  -0.453  1.00  0.97           C  
ATOM     69  CE  LYS A   5       8.174  -6.401  -0.578  1.00  0.97           C  
ATOM     70  NZ  LYS A   5       9.349  -6.220   0.314  1.00  0.97           N  
ATOM     71  H   LYS A   5       3.433  -2.624   1.506  1.00  0.97           H  
ATOM     72  HA  LYS A   5       4.582  -4.317  -0.670  1.00  0.97           H  
ATOM     73 1HB  LYS A   5       6.180  -3.086   0.701  1.00  0.97           H  
ATOM     74 2HB  LYS A   5       5.526  -3.804   2.171  1.00  0.97           H  
ATOM     75 1HG  LYS A   5       7.524  -4.999   1.647  1.00  0.97           H  
ATOM     76 2HG  LYS A   5       6.188  -6.075   1.218  1.00  0.97           H  
ATOM     77 1HD  LYS A   5       6.377  -5.415  -1.130  1.00  0.97           H  
ATOM     78 2HD  LYS A   5       7.712  -4.320  -0.742  1.00  0.97           H  
ATOM     79 1HE  LYS A   5       7.661  -7.331  -0.312  1.00  0.97           H  
ATOM     80 2HE  LYS A   5       8.516  -6.471  -1.610  1.00  0.97           H  
ATOM     81 1HZ  LYS A   5       9.981  -7.002   0.216  1.00  0.97           H  
ATOM     82 2HZ  LYS A   5       9.828  -5.367   0.068  1.00  0.97           H  
ATOM     83 3HZ  LYS A   5       9.024  -6.168   1.284  1.00  0.97           H  
ATOM     84  N   ALA A   6       3.547  -6.443  -0.072  1.00  0.77           N  
ATOM     85  CA  ALA A   6       2.939  -7.709   0.284  1.00  0.77           C  
ATOM     86  C   ALA A   6       3.897  -8.866   0.052  1.00  0.77           C  
ATOM     87  O   ALA A   6       4.681  -8.851  -0.900  1.00  0.77           O  
ATOM     88  CB  ALA A   6       1.668  -7.934  -0.520  1.00  0.77           C  
ATOM     89  H   ALA A   6       3.794  -6.246  -1.043  1.00  0.77           H  
ATOM     90  HA  ALA A   6       2.688  -7.677   1.332  1.00  0.77           H  
ATOM     91 1HB  ALA A   6       1.218  -8.880  -0.220  1.00  0.77           H  
ATOM     92 2HB  ALA A   6       0.966  -7.123  -0.339  1.00  0.77           H  
ATOM     93 3HB  ALA A   6       1.920  -7.964  -1.570  1.00  0.77           H  
ATOM     94  N   ILE A   7       3.808  -9.865   0.915  1.00  0.67           N  
ATOM     95  CA  ILE A   7       4.550 -11.100   0.734  1.00  0.67           C  
ATOM     96  C   ILE A   7       3.587 -12.240   0.597  1.00  0.67           C  
ATOM     97  O   ILE A   7       2.653 -12.362   1.389  1.00  0.67           O  
ATOM     98  CB  ILE A   7       5.528 -11.422   1.878  1.00  0.67           C  
ATOM     99  CG1 ILE A   7       6.554 -10.380   1.995  1.00  0.67           C  
ATOM    100  CG2 ILE A   7       6.215 -12.770   1.633  1.00  0.67           C  
ATOM    101  CD1 ILE A   7       7.352 -10.515   3.230  1.00  0.67           C  
ATOM    102  H   ILE A   7       3.184  -9.756   1.715  1.00  0.67           H  
ATOM    103  HA  ILE A   7       5.124 -11.024  -0.180  1.00  0.67           H  
ATOM    104  HB  ILE A   7       4.992 -11.463   2.808  1.00  0.67           H  
ATOM    105 1HG1 ILE A   7       7.224 -10.456   1.166  1.00  0.67           H  
ATOM    106 2HG1 ILE A   7       6.085  -9.415   1.955  1.00  0.67           H  
ATOM    107 1HG2 ILE A   7       6.904 -12.982   2.442  1.00  0.67           H  
ATOM    108 2HG2 ILE A   7       5.479 -13.566   1.578  1.00  0.67           H  
ATOM    109 3HG2 ILE A   7       6.766 -12.720   0.693  1.00  0.67           H  
ATOM    110 1HD1 ILE A   7       8.091  -9.726   3.249  1.00  0.67           H  
ATOM    111 2HD1 ILE A   7       6.713 -10.433   4.104  1.00  0.67           H  
ATOM    112 3HD1 ILE A   7       7.837 -11.478   3.233  1.00  0.67           H  
ATOM    113  N   VAL A   8       3.793 -13.041  -0.420  1.00  0.63           N  
ATOM    114  CA  VAL A   8       2.960 -14.193  -0.632  1.00  0.63           C  
ATOM    115  C   VAL A   8       3.827 -15.415  -0.399  1.00  0.63           C  
ATOM    116  O   VAL A   8       4.897 -15.545  -0.998  1.00  0.63           O  
ATOM    117  CB  VAL A   8       2.372 -14.184  -2.048  1.00  0.63           C  
ATOM    118  CG1 VAL A   8       1.497 -15.422  -2.254  1.00  0.63           C  
ATOM    119  CG2 VAL A   8       1.553 -12.907  -2.256  1.00  0.63           C  
ATOM    120  H   VAL A   8       4.577 -12.851  -1.041  1.00  0.63           H  
ATOM    121  HA  VAL A   8       2.145 -14.190   0.087  1.00  0.63           H  
ATOM    122  HB  VAL A   8       3.178 -14.218  -2.774  1.00  0.63           H  
ATOM    123 1HG1 VAL A   8       1.089 -15.412  -3.254  1.00  0.63           H  
ATOM    124 2HG1 VAL A   8       2.091 -16.332  -2.115  1.00  0.63           H  
ATOM    125 3HG1 VAL A   8       0.682 -15.409  -1.529  1.00  0.63           H  
ATOM    126 1HG2 VAL A   8       1.143 -12.907  -3.255  1.00  0.63           H  
ATOM    127 2HG2 VAL A   8       0.745 -12.877  -1.540  1.00  0.63           H  
ATOM    128 3HG2 VAL A   8       2.189 -12.032  -2.124  1.00  0.63           H  
ATOM    129  N   VAL A   9       3.391 -16.270   0.508  1.00  0.63           N  
ATOM    130  CA  VAL A   9       4.152 -17.455   0.848  1.00  0.63           C  
ATOM    131  C   VAL A   9       3.528 -18.661   0.178  1.00  0.63           C  
ATOM    132  O   VAL A   9       2.357 -18.970   0.380  1.00  0.63           O  
ATOM    133  CB  VAL A   9       4.209 -17.648   2.372  1.00  0.63           C  
ATOM    134  CG1 VAL A   9       4.988 -18.907   2.696  1.00  0.63           C  
ATOM    135  CG2 VAL A   9       4.838 -16.408   3.023  1.00  0.63           C  
ATOM    136  H   VAL A   9       2.502 -16.085   0.964  1.00  0.63           H  
ATOM    137  HA  VAL A   9       5.171 -17.344   0.475  1.00  0.63           H  
ATOM    138  HB  VAL A   9       3.205 -17.784   2.759  1.00  0.63           H  
ATOM    139 1HG1 VAL A   9       5.023 -19.057   3.778  1.00  0.63           H  
ATOM    140 2HG1 VAL A   9       4.505 -19.754   2.234  1.00  0.63           H  
ATOM    141 3HG1 VAL A   9       5.996 -18.816   2.303  1.00  0.63           H  
ATOM    142 1HG2 VAL A   9       4.873 -16.539   4.106  1.00  0.63           H  
ATOM    143 2HG2 VAL A   9       5.849 -16.267   2.640  1.00  0.63           H  
ATOM    144 3HG2 VAL A   9       4.234 -15.529   2.785  1.00  0.63           H  
ATOM    145  N   GLY A  10       4.319 -19.324  -0.638  1.00  0.65           N  
ATOM    146  CA  GLY A  10       3.898 -20.443  -1.455  1.00  0.65           C  
ATOM    147  C   GLY A  10       3.734 -19.931  -2.881  1.00  0.65           C  
ATOM    148  O   GLY A  10       3.159 -18.862  -3.081  1.00  0.65           O  
ATOM    149  H   GLY A  10       5.279 -19.015  -0.732  1.00  0.65           H  
ATOM    150 1HA  GLY A  10       4.651 -21.225  -1.413  1.00  0.65           H  
ATOM    151 2HA  GLY A  10       2.957 -20.852  -1.087  1.00  0.65           H  
ATOM    152  N   ALA A  11       4.227 -20.683  -3.872  1.00  0.67           N  
ATOM    153  CA  ALA A  11       4.140 -20.244  -5.272  1.00  0.67           C  
ATOM    154  C   ALA A  11       3.578 -21.306  -6.206  1.00  0.67           C  
ATOM    155  O   ALA A  11       4.092 -21.504  -7.311  1.00  0.67           O  
ATOM    156  CB  ALA A  11       5.499 -19.821  -5.788  1.00  0.67           C  
ATOM    157  H   ALA A  11       4.710 -21.550  -3.623  1.00  0.67           H  
ATOM    158  HA  ALA A  11       3.468 -19.390  -5.309  1.00  0.67           H  
ATOM    159 1HB  ALA A  11       5.400 -19.462  -6.805  1.00  0.67           H  
ATOM    160 2HB  ALA A  11       5.893 -19.038  -5.159  1.00  0.67           H  
ATOM    161 3HB  ALA A  11       6.170 -20.668  -5.770  1.00  0.67           H  
ATOM    162  N   GLY A  12       2.512 -21.962  -5.774  1.00  0.68           N  
ATOM    163  CA  GLY A  12       1.802 -22.917  -6.618  1.00  0.68           C  
ATOM    164  C   GLY A  12       0.755 -22.103  -7.360  1.00  0.68           C  
ATOM    165  O   GLY A  12       0.852 -20.871  -7.396  1.00  0.68           O  
ATOM    166  H   GLY A  12       2.177 -21.777  -4.837  1.00  0.68           H  
ATOM    167 1HA  GLY A  12       2.484 -23.400  -7.317  1.00  0.68           H  
ATOM    168 2HA  GLY A  12       1.330 -23.689  -6.010  1.00  0.68           H  
ATOM    169  N   VAL A  13      -0.280 -22.730  -7.906  1.00  0.68           N  
ATOM    170  CA  VAL A  13      -1.244 -21.911  -8.650  1.00  0.68           C  
ATOM    171  C   VAL A  13      -1.949 -20.826  -7.806  1.00  0.68           C  
ATOM    172  O   VAL A  13      -2.065 -19.683  -8.261  1.00  0.68           O  
ATOM    173  CB  VAL A  13      -2.275 -22.784  -9.379  1.00  0.68           C  
ATOM    174  CG1 VAL A  13      -3.388 -21.899  -9.947  1.00  0.68           C  
ATOM    175  CG2 VAL A  13      -1.568 -23.527 -10.545  1.00  0.68           C  
ATOM    176  H   VAL A  13      -0.359 -23.751  -7.873  1.00  0.68           H  
ATOM    177  HA  VAL A  13      -0.684 -21.393  -9.431  1.00  0.68           H  
ATOM    178  HB  VAL A  13      -2.719 -23.499  -8.684  1.00  0.68           H  
ATOM    179 1HG1 VAL A  13      -4.110 -22.509 -10.476  1.00  0.68           H  
ATOM    180 2HG1 VAL A  13      -3.887 -21.372  -9.133  1.00  0.68           H  
ATOM    181 3HG1 VAL A  13      -2.954 -21.175 -10.635  1.00  0.68           H  
ATOM    182 1HG2 VAL A  13      -2.284 -24.143 -11.080  1.00  0.68           H  
ATOM    183 2HG2 VAL A  13      -1.136 -22.799 -11.236  1.00  0.68           H  
ATOM    184 3HG2 VAL A  13      -0.772 -24.160 -10.152  1.00  0.68           H  
ATOM    185  N   ILE A  14      -2.405 -21.131  -6.576  1.00  0.68           N  
ATOM    186  CA  ILE A  14      -3.056 -20.057  -5.802  1.00  0.68           C  
ATOM    187  C   ILE A  14      -2.056 -18.959  -5.462  1.00  0.68           C  
ATOM    188  O   ILE A  14      -2.348 -17.773  -5.590  1.00  0.68           O  
ATOM    189  CB  ILE A  14      -3.653 -20.489  -4.448  1.00  0.68           C  
ATOM    190  CG1 ILE A  14      -4.782 -21.409  -4.572  1.00  0.68           C  
ATOM    191  CG2 ILE A  14      -4.126 -19.240  -3.722  1.00  0.68           C  
ATOM    192  CD1 ILE A  14      -5.164 -22.002  -3.209  1.00  0.68           C  
ATOM    193  H   ILE A  14      -2.302 -22.065  -6.206  1.00  0.68           H  
ATOM    194  HA  ILE A  14      -3.849 -19.622  -6.412  1.00  0.68           H  
ATOM    195  HB  ILE A  14      -2.887 -20.982  -3.849  1.00  0.68           H  
ATOM    196 1HG1 ILE A  14      -5.645 -20.889  -4.986  1.00  0.68           H  
ATOM    197 2HG1 ILE A  14      -4.499 -22.203  -5.250  1.00  0.68           H  
ATOM    198 1HG2 ILE A  14      -4.527 -19.518  -2.762  1.00  0.68           H  
ATOM    199 2HG2 ILE A  14      -3.293 -18.562  -3.585  1.00  0.68           H  
ATOM    200 3HG2 ILE A  14      -4.903 -18.747  -4.310  1.00  0.68           H  
ATOM    201 1HD1 ILE A  14      -5.981 -22.687  -3.301  1.00  0.68           H  
ATOM    202 2HD1 ILE A  14      -4.307 -22.530  -2.790  1.00  0.68           H  
ATOM    203 3HD1 ILE A  14      -5.455 -21.199  -2.538  1.00  0.68           H  
ATOM    204  N   GLY A  15      -0.873 -19.367  -5.005  1.00  0.67           N  
ATOM    205  CA  GLY A  15       0.176 -18.441  -4.590  1.00  0.67           C  
ATOM    206  C   GLY A  15       0.518 -17.464  -5.678  1.00  0.67           C  
ATOM    207  O   GLY A  15       0.459 -16.243  -5.488  1.00  0.67           O  
ATOM    208  H   GLY A  15      -0.700 -20.358  -4.946  1.00  0.67           H  
ATOM    209 1HA  GLY A  15      -0.132 -17.890  -3.719  1.00  0.67           H  
ATOM    210 2HA  GLY A  15       1.061 -19.008  -4.315  1.00  0.67           H  
ATOM    211  N   SER A  16       0.859 -18.001  -6.832  1.00  0.65           N  
ATOM    212  CA  SER A  16       1.219 -17.182  -7.955  1.00  0.65           C  
ATOM    213  C   SER A  16       0.042 -16.281  -8.344  1.00  0.65           C  
ATOM    214  O   SER A  16       0.247 -15.103  -8.639  1.00  0.65           O  
ATOM    215  CB  SER A  16       1.649 -18.060  -9.087  1.00  0.65           C  
ATOM    216  OG  SER A  16       2.073 -17.305 -10.181  1.00  0.65           O  
ATOM    217  H   SER A  16       0.873 -19.017  -6.936  1.00  0.65           H  
ATOM    218  HA  SER A  16       2.061 -16.552  -7.668  1.00  0.65           H  
ATOM    219 1HB  SER A  16       2.452 -18.727  -8.762  1.00  0.65           H  
ATOM    220 2HB  SER A  16       0.807 -18.692  -9.384  1.00  0.65           H  
ATOM    221  HG  SER A  16       2.984 -17.062 -10.000  1.00  0.65           H  
ATOM    222  N   SER A  17      -1.194 -16.819  -8.332  1.00  0.64           N  
ATOM    223  CA  SER A  17      -2.371 -16.033  -8.695  1.00  0.64           C  
ATOM    224  C   SER A  17      -2.573 -14.845  -7.759  1.00  0.64           C  
ATOM    225  O   SER A  17      -2.839 -13.729  -8.223  1.00  0.64           O  
ATOM    226  CB  SER A  17      -3.614 -16.897  -8.643  1.00  0.64           C  
ATOM    227  OG  SER A  17      -3.559 -17.924  -9.597  1.00  0.64           O  
ATOM    228  H   SER A  17      -1.334 -17.802  -8.093  1.00  0.64           H  
ATOM    229  HA  SER A  17      -2.237 -15.652  -9.706  1.00  0.64           H  
ATOM    230 1HB  SER A  17      -3.726 -17.325  -7.653  1.00  0.64           H  
ATOM    231 2HB  SER A  17      -4.478 -16.275  -8.823  1.00  0.64           H  
ATOM    232  HG  SER A  17      -2.799 -18.487  -9.321  1.00  0.64           H  
ATOM    233  N   VAL A  18      -2.385 -15.049  -6.449  1.00  0.62           N  
ATOM    234  CA  VAL A  18      -2.523 -13.945  -5.509  1.00  0.62           C  
ATOM    235  C   VAL A  18      -1.457 -12.917  -5.785  1.00  0.62           C  
ATOM    236  O   VAL A  18      -1.744 -11.724  -5.879  1.00  0.62           O  
ATOM    237  CB  VAL A  18      -2.407 -14.404  -4.029  1.00  0.62           C  
ATOM    238  CG1 VAL A  18      -2.351 -13.177  -3.146  1.00  0.62           C  
ATOM    239  CG2 VAL A  18      -3.589 -15.315  -3.595  1.00  0.62           C  
ATOM    240  H   VAL A  18      -2.175 -15.990  -6.111  1.00  0.62           H  
ATOM    241  HA  VAL A  18      -3.467 -13.459  -5.666  1.00  0.62           H  
ATOM    242  HB  VAL A  18      -1.468 -14.957  -3.914  1.00  0.62           H  
ATOM    243 1HG1 VAL A  18      -2.222 -13.468  -2.128  1.00  0.62           H  
ATOM    244 2HG1 VAL A  18      -1.510 -12.578  -3.452  1.00  0.62           H  
ATOM    245 3HG1 VAL A  18      -3.272 -12.602  -3.251  1.00  0.62           H  
ATOM    246 1HG2 VAL A  18      -3.448 -15.620  -2.562  1.00  0.62           H  
ATOM    247 2HG2 VAL A  18      -4.518 -14.793  -3.670  1.00  0.62           H  
ATOM    248 3HG2 VAL A  18      -3.622 -16.192  -4.226  1.00  0.62           H  
ATOM    249  N   ALA A  19      -0.226 -13.369  -5.955  1.00  0.62           N  
ATOM    250  CA  ALA A  19       0.861 -12.450  -6.204  1.00  0.62           C  
ATOM    251  C   ALA A  19       0.669 -11.636  -7.477  1.00  0.62           C  
ATOM    252  O   ALA A  19       0.924 -10.428  -7.495  1.00  0.62           O  
ATOM    253  CB  ALA A  19       2.123 -13.235  -6.296  1.00  0.62           C  
ATOM    254  H   ALA A  19      -0.035 -14.372  -5.889  1.00  0.62           H  
ATOM    255  HA  ALA A  19       0.914 -11.761  -5.368  1.00  0.62           H  
ATOM    256 1HB  ALA A  19       2.902 -12.569  -6.426  1.00  0.62           H  
ATOM    257 2HB  ALA A  19       2.264 -13.792  -5.375  1.00  0.62           H  
ATOM    258 3HB  ALA A  19       2.075 -13.927  -7.134  1.00  0.62           H  
ATOM    259  N   TYR A  20       0.179 -12.295  -8.530  1.00  0.63           N  
ATOM    260  CA  TYR A  20      -0.085 -11.673  -9.820  1.00  0.63           C  
ATOM    261  C   TYR A  20      -1.101 -10.565  -9.651  1.00  0.63           C  
ATOM    262  O   TYR A  20      -0.862  -9.425 -10.051  1.00  0.63           O  
ATOM    263  CB  TYR A  20      -0.574 -12.743 -10.808  1.00  0.63           C  
ATOM    264  CG  TYR A  20      -0.958 -12.320 -12.216  1.00  0.63           C  
ATOM    265  CD1 TYR A  20       0.022 -12.071 -13.173  1.00  0.63           C  
ATOM    266  CD2 TYR A  20      -2.296 -12.232 -12.566  1.00  0.63           C  
ATOM    267  CE1 TYR A  20      -0.335 -11.726 -14.455  1.00  0.63           C  
ATOM    268  CE2 TYR A  20      -2.646 -11.891 -13.851  1.00  0.63           C  
ATOM    269  CZ  TYR A  20      -1.672 -11.636 -14.795  1.00  0.63           C  
ATOM    270  OH  TYR A  20      -2.026 -11.279 -16.082  1.00  0.63           O  
ATOM    271  H   TYR A  20       0.004 -13.294  -8.444  1.00  0.63           H  
ATOM    272  HA  TYR A  20       0.837 -11.232 -10.192  1.00  0.63           H  
ATOM    273 1HB  TYR A  20       0.205 -13.505 -10.899  1.00  0.63           H  
ATOM    274 2HB  TYR A  20      -1.435 -13.243 -10.376  1.00  0.63           H  
ATOM    275  HD1 TYR A  20       1.069 -12.149 -12.911  1.00  0.63           H  
ATOM    276  HD2 TYR A  20      -3.069 -12.434 -11.826  1.00  0.63           H  
ATOM    277  HE1 TYR A  20       0.431 -11.526 -15.199  1.00  0.63           H  
ATOM    278  HE2 TYR A  20      -3.697 -11.814 -14.126  1.00  0.63           H  
ATOM    279  HH  TYR A  20      -3.002 -11.164 -16.144  1.00  0.63           H  
ATOM    280  N   ARG A  21      -2.226 -10.888  -9.018  1.00  0.64           N  
ATOM    281  CA  ARG A  21      -3.283  -9.910  -8.842  1.00  0.64           C  
ATOM    282  C   ARG A  21      -2.860  -8.760  -7.918  1.00  0.64           C  
ATOM    283  O   ARG A  21      -3.194  -7.597  -8.174  1.00  0.64           O  
ATOM    284  CB  ARG A  21      -4.522 -10.596  -8.319  1.00  0.64           C  
ATOM    285  CG  ARG A  21      -5.205 -11.579  -9.321  1.00  0.64           C  
ATOM    286  CD  ARG A  21      -5.731 -10.886 -10.509  1.00  0.64           C  
ATOM    287  NE  ARG A  21      -6.639 -11.720 -11.311  1.00  0.64           N  
ATOM    288  CZ  ARG A  21      -7.027 -11.427 -12.582  1.00  0.64           C  
ATOM    289  NH1 ARG A  21      -6.540 -10.364 -13.193  1.00  0.64           N  
ATOM    290  NH2 ARG A  21      -7.891 -12.204 -13.219  1.00  0.64           N  
ATOM    291  H   ARG A  21      -2.363 -11.842  -8.680  1.00  0.64           H  
ATOM    292  HA  ARG A  21      -3.521  -9.496  -9.821  1.00  0.64           H  
ATOM    293 1HB  ARG A  21      -4.258 -11.173  -7.427  1.00  0.64           H  
ATOM    294 2HB  ARG A  21      -5.258  -9.852  -8.019  1.00  0.64           H  
ATOM    295 1HG  ARG A  21      -4.452 -12.286  -9.665  1.00  0.64           H  
ATOM    296 2HG  ARG A  21      -5.999 -12.123  -8.876  1.00  0.64           H  
ATOM    297 1HD  ARG A  21      -6.262  -9.982 -10.214  1.00  0.64           H  
ATOM    298 2HD  ARG A  21      -4.889 -10.628 -11.131  1.00  0.64           H  
ATOM    299  HE  ARG A  21      -7.039 -12.543 -10.871  1.00  0.64           H  
ATOM    300 1HH1 ARG A  21      -5.861  -9.756 -12.728  1.00  0.64           H  
ATOM    301 2HH1 ARG A  21      -6.808 -10.140 -14.163  1.00  0.64           H  
ATOM    302 1HH2 ARG A  21      -8.274 -13.018 -12.766  1.00  0.64           H  
ATOM    303 2HH2 ARG A  21      -8.171 -11.970 -14.163  1.00  0.64           H  
ATOM    304  N   LEU A  22      -2.088  -9.054  -6.871  1.00  0.67           N  
ATOM    305  CA  LEU A  22      -1.621  -7.980  -6.008  1.00  0.67           C  
ATOM    306  C   LEU A  22      -0.734  -7.026  -6.790  1.00  0.67           C  
ATOM    307  O   LEU A  22      -0.877  -5.799  -6.687  1.00  0.67           O  
ATOM    308  CB  LEU A  22      -0.814  -8.550  -4.843  1.00  0.67           C  
ATOM    309  CG  LEU A  22      -1.547  -9.255  -3.759  1.00  0.67           C  
ATOM    310  CD1 LEU A  22      -0.561  -9.969  -2.914  1.00  0.67           C  
ATOM    311  CD2 LEU A  22      -2.260  -8.246  -2.920  1.00  0.67           C  
ATOM    312  H   LEU A  22      -1.840 -10.022  -6.660  1.00  0.67           H  
ATOM    313  HA  LEU A  22      -2.484  -7.443  -5.629  1.00  0.67           H  
ATOM    314 1HB  LEU A  22      -0.125  -9.278  -5.255  1.00  0.67           H  
ATOM    315 2HB  LEU A  22      -0.243  -7.747  -4.389  1.00  0.67           H  
ATOM    316  HG  LEU A  22      -2.255  -9.966  -4.182  1.00  0.67           H  
ATOM    317 1HD1 LEU A  22      -1.088 -10.475  -2.121  1.00  0.67           H  
ATOM    318 2HD1 LEU A  22      -0.029 -10.688  -3.521  1.00  0.67           H  
ATOM    319 3HD1 LEU A  22       0.138  -9.265  -2.502  1.00  0.67           H  
ATOM    320 1HD2 LEU A  22      -2.787  -8.754  -2.115  1.00  0.67           H  
ATOM    321 2HD2 LEU A  22      -1.541  -7.546  -2.498  1.00  0.67           H  
ATOM    322 3HD2 LEU A  22      -2.960  -7.707  -3.540  1.00  0.67           H  
ATOM    323  N   ALA A  23       0.153  -7.595  -7.612  1.00  0.70           N  
ATOM    324  CA  ALA A  23       1.054  -6.814  -8.437  1.00  0.70           C  
ATOM    325  C   ALA A  23       0.271  -5.954  -9.436  1.00  0.70           C  
ATOM    326  O   ALA A  23       0.589  -4.780  -9.641  1.00  0.70           O  
ATOM    327  CB  ALA A  23       2.012  -7.746  -9.141  1.00  0.70           C  
ATOM    328  H   ALA A  23       0.229  -8.613  -7.650  1.00  0.70           H  
ATOM    329  HA  ALA A  23       1.621  -6.149  -7.784  1.00  0.70           H  
ATOM    330 1HB  ALA A  23       2.693  -7.175  -9.705  1.00  0.70           H  
ATOM    331 2HB  ALA A  23       2.559  -8.332  -8.397  1.00  0.70           H  
ATOM    332 3HB  ALA A  23       1.461  -8.417  -9.794  1.00  0.70           H  
ATOM    333  N   GLN A  24      -0.805  -6.511 -10.010  1.00  0.73           N  
ATOM    334  CA  GLN A  24      -1.648  -5.765 -10.949  1.00  0.73           C  
ATOM    335  C   GLN A  24      -2.324  -4.596 -10.264  1.00  0.73           C  
ATOM    336  O   GLN A  24      -2.557  -3.548 -10.869  1.00  0.73           O  
ATOM    337  CB  GLN A  24      -2.723  -6.636 -11.586  1.00  0.73           C  
ATOM    338  CG  GLN A  24      -2.235  -7.635 -12.568  1.00  0.73           C  
ATOM    339  CD  GLN A  24      -3.362  -8.419 -13.135  1.00  0.73           C  
ATOM    340  OE1 GLN A  24      -4.378  -8.656 -12.463  1.00  0.73           O  
ATOM    341  NE2 GLN A  24      -3.209  -8.805 -14.390  1.00  0.73           N  
ATOM    342  H   GLN A  24      -1.016  -7.492  -9.826  1.00  0.73           H  
ATOM    343  HA  GLN A  24      -1.013  -5.372 -11.737  1.00  0.73           H  
ATOM    344 1HB  GLN A  24      -3.252  -7.173 -10.803  1.00  0.73           H  
ATOM    345 2HB  GLN A  24      -3.447  -6.000 -12.089  1.00  0.73           H  
ATOM    346 1HG  GLN A  24      -1.752  -7.112 -13.385  1.00  0.73           H  
ATOM    347 2HG  GLN A  24      -1.534  -8.311 -12.098  1.00  0.73           H  
ATOM    348 1HE2 GLN A  24      -3.915  -9.355 -14.886  1.00  0.73           H  
ATOM    349 2HE2 GLN A  24      -2.371  -8.579 -14.879  1.00  0.73           H  
ATOM    350  N   GLY A  25      -2.596  -4.764  -8.972  1.00  0.74           N  
ATOM    351  CA  GLY A  25      -3.235  -3.757  -8.145  1.00  0.74           C  
ATOM    352  C   GLY A  25      -2.268  -2.635  -7.750  1.00  0.74           C  
ATOM    353  O   GLY A  25      -2.650  -1.706  -7.035  1.00  0.74           O  
ATOM    354  H   GLY A  25      -2.401  -5.673  -8.551  1.00  0.74           H  
ATOM    355 1HA  GLY A  25      -4.087  -3.339  -8.678  1.00  0.74           H  
ATOM    356 2HA  GLY A  25      -3.622  -4.237  -7.248  1.00  0.74           H  
ATOM    357  N   GLY A  26      -1.013  -2.721  -8.211  1.00  0.74           N  
ATOM    358  CA  GLY A  26       0.003  -1.724  -7.931  1.00  0.74           C  
ATOM    359  C   GLY A  26       0.826  -2.023  -6.689  1.00  0.74           C  
ATOM    360  O   GLY A  26       1.591  -1.173  -6.238  1.00  0.74           O  
ATOM    361  H   GLY A  26      -0.731  -3.509  -8.790  1.00  0.74           H  
ATOM    362 1HA  GLY A  26       0.668  -1.660  -8.791  1.00  0.74           H  
ATOM    363 2HA  GLY A  26      -0.471  -0.750  -7.827  1.00  0.74           H  
ATOM    364  N   ALA A  27       0.662  -3.204  -6.105  1.00  0.71           N  
ATOM    365  CA  ALA A  27       1.428  -3.534  -4.913  1.00  0.71           C  
ATOM    366  C   ALA A  27       2.838  -3.948  -5.264  1.00  0.71           C  
ATOM    367  O   ALA A  27       3.108  -4.425  -6.370  1.00  0.71           O  
ATOM    368  CB  ALA A  27       0.774  -4.645  -4.136  1.00  0.71           C  
ATOM    369  H   ALA A  27       0.027  -3.905  -6.491  1.00  0.71           H  
ATOM    370  HA  ALA A  27       1.476  -2.646  -4.283  1.00  0.71           H  
ATOM    371 1HB  ALA A  27       1.351  -4.853  -3.229  1.00  0.71           H  
ATOM    372 2HB  ALA A  27      -0.201  -4.331  -3.890  1.00  0.71           H  
ATOM    373 3HB  ALA A  27       0.732  -5.533  -4.745  1.00  0.71           H  
ATOM    374  N   GLN A  28       3.737  -3.784  -4.309  1.00  0.68           N  
ATOM    375  CA  GLN A  28       5.065  -4.338  -4.468  1.00  0.68           C  
ATOM    376  C   GLN A  28       4.923  -5.722  -3.873  1.00  0.68           C  
ATOM    377  O   GLN A  28       4.379  -5.849  -2.774  1.00  0.68           O  
ATOM    378  CB  GLN A  28       6.133  -3.501  -3.753  1.00  0.68           C  
ATOM    379  CG  GLN A  28       6.352  -2.093  -4.318  1.00  0.68           C  
ATOM    380  CD  GLN A  28       7.466  -1.357  -3.568  1.00  0.68           C  
ATOM    381  OE1 GLN A  28       8.405  -2.007  -3.086  1.00  0.68           O  
ATOM    382  NE2 GLN A  28       7.390  -0.025  -3.472  1.00  0.68           N  
ATOM    383  H   GLN A  28       3.459  -3.363  -3.423  1.00  0.68           H  
ATOM    384  HA  GLN A  28       5.314  -4.429  -5.525  1.00  0.68           H  
ATOM    385 1HB  GLN A  28       5.850  -3.385  -2.707  1.00  0.68           H  
ATOM    386 2HB  GLN A  28       7.085  -4.032  -3.776  1.00  0.68           H  
ATOM    387 1HG  GLN A  28       6.634  -2.170  -5.368  1.00  0.68           H  
ATOM    388 2HG  GLN A  28       5.429  -1.516  -4.220  1.00  0.68           H  
ATOM    389 1HE2 GLN A  28       8.105   0.481  -2.996  1.00  0.68           H  
ATOM    390 2HE2 GLN A  28       6.607   0.507  -3.890  1.00  0.68           H  
ATOM    391  N   VAL A  29       5.340  -6.752  -4.598  1.00  0.65           N  
ATOM    392  CA  VAL A  29       5.125  -8.104  -4.103  1.00  0.65           C  
ATOM    393  C   VAL A  29       6.354  -8.990  -4.124  1.00  0.65           C  
ATOM    394  O   VAL A  29       7.087  -9.023  -5.123  1.00  0.65           O  
ATOM    395  CB  VAL A  29       4.023  -8.807  -4.923  1.00  0.65           C  
ATOM    396  CG1 VAL A  29       3.797 -10.231  -4.413  1.00  0.65           C  
ATOM    397  CG2 VAL A  29       2.728  -8.031  -4.868  1.00  0.65           C  
ATOM    398  H   VAL A  29       5.785  -6.596  -5.491  1.00  0.65           H  
ATOM    399  HA  VAL A  29       4.781  -8.029  -3.080  1.00  0.65           H  
ATOM    400  HB  VAL A  29       4.348  -8.876  -5.960  1.00  0.65           H  
ATOM    401 1HG1 VAL A  29       3.032 -10.691  -5.013  1.00  0.65           H  
ATOM    402 2HG1 VAL A  29       4.708 -10.816  -4.493  1.00  0.65           H  
ATOM    403 3HG1 VAL A  29       3.473 -10.199  -3.371  1.00  0.65           H  
ATOM    404 1HG2 VAL A  29       2.002  -8.555  -5.473  1.00  0.65           H  
ATOM    405 2HG2 VAL A  29       2.381  -7.965  -3.844  1.00  0.65           H  
ATOM    406 3HG2 VAL A  29       2.867  -7.032  -5.268  1.00  0.65           H  
ATOM    407  N   THR A  30       6.558  -9.698  -3.020  1.00  0.64           N  
ATOM    408  CA  THR A  30       7.605 -10.699  -2.935  1.00  0.64           C  
ATOM    409  C   THR A  30       6.944 -12.067  -2.794  1.00  0.64           C  
ATOM    410  O   THR A  30       6.050 -12.244  -1.968  1.00  0.64           O  
ATOM    411  CB  THR A  30       8.568 -10.441  -1.770  1.00  0.64           C  
ATOM    412  OG1 THR A  30       9.209  -9.174  -1.950  1.00  0.64           O  
ATOM    413  CG2 THR A  30       9.620 -11.527  -1.718  1.00  0.64           C  
ATOM    414  H   THR A  30       5.927  -9.547  -2.230  1.00  0.64           H  
ATOM    415  HA  THR A  30       8.177 -10.688  -3.856  1.00  0.64           H  
ATOM    416  HB  THR A  30       8.021 -10.428  -0.854  1.00  0.64           H  
ATOM    417  HG1 THR A  30       9.637  -9.162  -2.813  1.00  0.64           H  
ATOM    418 1HG2 THR A  30      10.302 -11.329  -0.901  1.00  0.64           H  
ATOM    419 2HG2 THR A  30       9.153 -12.500  -1.571  1.00  0.64           H  
ATOM    420 3HG2 THR A  30      10.165 -11.526  -2.659  1.00  0.64           H  
ATOM    421  N   LEU A  31       7.356 -13.002  -3.631  1.00  0.65           N  
ATOM    422  CA  LEU A  31       6.816 -14.355  -3.635  1.00  0.65           C  
ATOM    423  C   LEU A  31       7.862 -15.303  -3.063  1.00  0.65           C  
ATOM    424  O   LEU A  31       8.987 -15.338  -3.561  1.00  0.65           O  
ATOM    425  CB  LEU A  31       6.410 -14.709  -5.071  1.00  0.65           C  
ATOM    426  CG  LEU A  31       5.813 -16.070  -5.353  1.00  0.65           C  
ATOM    427  CD1 LEU A  31       4.504 -16.221  -4.592  1.00  0.65           C  
ATOM    428  CD2 LEU A  31       5.517 -16.169  -6.871  1.00  0.65           C  
ATOM    429  H   LEU A  31       8.089 -12.756  -4.294  1.00  0.65           H  
ATOM    430  HA  LEU A  31       5.932 -14.390  -3.001  1.00  0.65           H  
ATOM    431 1HB  LEU A  31       5.687 -13.972  -5.398  1.00  0.65           H  
ATOM    432 2HB  LEU A  31       7.295 -14.615  -5.696  1.00  0.65           H  
ATOM    433  HG  LEU A  31       6.503 -16.850  -5.040  1.00  0.65           H  
ATOM    434 1HD1 LEU A  31       4.067 -17.183  -4.804  1.00  0.65           H  
ATOM    435 2HD1 LEU A  31       4.691 -16.143  -3.522  1.00  0.65           H  
ATOM    436 3HD1 LEU A  31       3.817 -15.446  -4.896  1.00  0.65           H  
ATOM    437 1HD2 LEU A  31       5.074 -17.134  -7.102  1.00  0.65           H  
ATOM    438 2HD2 LEU A  31       4.819 -15.379  -7.155  1.00  0.65           H  
ATOM    439 3HD2 LEU A  31       6.422 -16.052  -7.437  1.00  0.65           H  
ATOM    440  N   VAL A  32       7.514 -16.025  -1.995  1.00  0.68           N  
ATOM    441  CA  VAL A  32       8.476 -16.904  -1.328  1.00  0.68           C  
ATOM    442  C   VAL A  32       8.090 -18.375  -1.444  1.00  0.68           C  
ATOM    443  O   VAL A  32       6.981 -18.757  -1.075  1.00  0.68           O  
ATOM    444  CB  VAL A  32       8.567 -16.574   0.171  1.00  0.68           C  
ATOM    445  CG1 VAL A  32       9.590 -17.498   0.830  1.00  0.68           C  
ATOM    446  CG2 VAL A  32       8.903 -15.138   0.352  1.00  0.68           C  
ATOM    447  H   VAL A  32       6.567 -15.940  -1.633  1.00  0.68           H  
ATOM    448  HA  VAL A  32       9.449 -16.755  -1.780  1.00  0.68           H  
ATOM    449  HB  VAL A  32       7.604 -16.767   0.640  1.00  0.68           H  
ATOM    450 1HG1 VAL A  32       9.656 -17.278   1.876  1.00  0.68           H  
ATOM    451 2HG1 VAL A  32       9.297 -18.540   0.699  1.00  0.68           H  
ATOM    452 3HG1 VAL A  32      10.565 -17.343   0.367  1.00  0.68           H  
ATOM    453 1HG2 VAL A  32       8.932 -14.930   1.409  1.00  0.68           H  
ATOM    454 2HG2 VAL A  32       9.864 -14.927  -0.099  1.00  0.68           H  
ATOM    455 3HG2 VAL A  32       8.138 -14.525  -0.120  1.00  0.68           H  
ATOM    456  N   GLU A  33       9.005 -19.203  -1.938  1.00  0.72           N  
ATOM    457  CA  GLU A  33       8.701 -20.633  -2.078  1.00  0.72           C  
ATOM    458  C   GLU A  33       9.922 -21.544  -1.927  1.00  0.72           C  
ATOM    459  O   GLU A  33      10.964 -21.312  -2.515  1.00  0.72           O  
ATOM    460  CB  GLU A  33       7.987 -20.880  -3.413  1.00  0.72           C  
ATOM    461  CG  GLU A  33       7.751 -22.358  -3.768  1.00  0.72           C  
ATOM    462  CD  GLU A  33       6.840 -23.155  -2.863  1.00  0.72           C  
ATOM    463  OE1 GLU A  33       5.681 -22.823  -2.716  1.00  0.72           O  
ATOM    464  OE2 GLU A  33       7.332 -24.128  -2.314  1.00  0.72           O  
ATOM    465  H   GLU A  33       9.903 -18.814  -2.236  1.00  0.72           H  
ATOM    466  HA  GLU A  33       8.008 -20.902  -1.285  1.00  0.72           H  
ATOM    467 1HB  GLU A  33       7.023 -20.392  -3.378  1.00  0.72           H  
ATOM    468 2HB  GLU A  33       8.557 -20.427  -4.226  1.00  0.72           H  
ATOM    469 1HG  GLU A  33       7.386 -22.434  -4.791  1.00  0.72           H  
ATOM    470 2HG  GLU A  33       8.689 -22.799  -3.745  1.00  0.72           H  
ATOM    471  N   ALA A  34       9.791 -22.574  -1.084  1.00  0.77           N  
ATOM    472  CA  ALA A  34      10.864 -23.549  -0.851  1.00  0.77           C  
ATOM    473  C   ALA A  34      11.224 -24.349  -2.105  1.00  0.77           C  
ATOM    474  O   ALA A  34      12.404 -24.636  -2.365  1.00  0.77           O  
ATOM    475  CB  ALA A  34      10.407 -24.506   0.234  1.00  0.77           C  
ATOM    476  H   ALA A  34       8.910 -22.697  -0.615  1.00  0.77           H  
ATOM    477  HA  ALA A  34      11.748 -23.021  -0.530  1.00  0.77           H  
ATOM    478 1HB  ALA A  34      11.199 -25.223   0.442  1.00  0.77           H  
ATOM    479 2HB  ALA A  34      10.176 -23.953   1.131  1.00  0.77           H  
ATOM    480 3HB  ALA A  34       9.517 -25.035  -0.106  1.00  0.77           H  
ATOM    481  N   ASP A  35      10.194 -24.709  -2.859  1.00  0.83           N  
ATOM    482  CA  ASP A  35      10.266 -25.477  -4.092  1.00  0.83           C  
ATOM    483  C   ASP A  35      10.343 -24.512  -5.273  1.00  0.83           C  
ATOM    484  O   ASP A  35      10.571 -23.314  -5.107  1.00  0.83           O  
ATOM    485  CB  ASP A  35       8.999 -26.383  -4.163  1.00  0.83           C  
ATOM    486  CG  ASP A  35       9.020 -27.646  -5.108  1.00  0.83           C  
ATOM    487  OD1 ASP A  35       9.794 -27.665  -6.026  1.00  0.83           O  
ATOM    488  OD2 ASP A  35       8.230 -28.558  -4.887  1.00  0.83           O  
ATOM    489  H   ASP A  35       9.250 -24.427  -2.564  1.00  0.83           H  
ATOM    490  HA  ASP A  35      11.163 -26.094  -4.078  1.00  0.83           H  
ATOM    491 1HB  ASP A  35       8.757 -26.717  -3.155  1.00  0.83           H  
ATOM    492 2HB  ASP A  35       8.159 -25.751  -4.483  1.00  0.83           H  
ATOM    493  N   ARG A  36      10.198 -25.040  -6.467  1.00  0.88           N  
ATOM    494  CA  ARG A  36      10.174 -24.221  -7.662  1.00  0.88           C  
ATOM    495  C   ARG A  36       8.782 -23.603  -7.826  1.00  0.88           C  
ATOM    496  O   ARG A  36       7.798 -24.095  -7.257  1.00  0.88           O  
ATOM    497  CB  ARG A  36      10.538 -25.051  -8.873  1.00  0.88           C  
ATOM    498  CG  ARG A  36       9.540 -26.143  -9.209  1.00  0.88           C  
ATOM    499  CD  ARG A  36       9.908 -26.847 -10.448  1.00  0.88           C  
ATOM    500  NE  ARG A  36       9.022 -27.964 -10.729  1.00  0.88           N  
ATOM    501  CZ  ARG A  36       7.850 -27.856 -11.370  1.00  0.88           C  
ATOM    502  NH1 ARG A  36       7.427 -26.680 -11.765  1.00  0.88           N  
ATOM    503  NH2 ARG A  36       7.126 -28.928 -11.606  1.00  0.88           N  
ATOM    504  H   ARG A  36      10.081 -26.048  -6.537  1.00  0.88           H  
ATOM    505  HA  ARG A  36      10.903 -23.418  -7.555  1.00  0.88           H  
ATOM    506 1HB  ARG A  36      10.621 -24.406  -9.745  1.00  0.88           H  
ATOM    507 2HB  ARG A  36      11.507 -25.523  -8.715  1.00  0.88           H  
ATOM    508 1HG  ARG A  36       9.501 -26.869  -8.396  1.00  0.88           H  
ATOM    509 2HG  ARG A  36       8.552 -25.697  -9.349  1.00  0.88           H  
ATOM    510 1HD  ARG A  36       9.856 -26.151 -11.285  1.00  0.88           H  
ATOM    511 2HD  ARG A  36      10.922 -27.232 -10.356  1.00  0.88           H  
ATOM    512  HE  ARG A  36       9.318 -28.885 -10.434  1.00  0.88           H  
ATOM    513 1HH1 ARG A  36       7.978 -25.845 -11.581  1.00  0.88           H  
ATOM    514 2HH1 ARG A  36       6.540 -26.593 -12.234  1.00  0.88           H  
ATOM    515 1HH2 ARG A  36       7.448 -29.836 -11.302  1.00  0.88           H  
ATOM    516 2HH2 ARG A  36       6.257 -28.837 -12.109  1.00  0.88           H  
ATOM    517  N   VAL A  37       8.676 -22.540  -8.609  1.00  0.93           N  
ATOM    518  CA  VAL A  37       7.351 -21.993  -8.869  1.00  0.93           C  
ATOM    519  C   VAL A  37       6.539 -23.027  -9.604  1.00  0.93           C  
ATOM    520  O   VAL A  37       7.033 -23.645 -10.550  1.00  0.93           O  
ATOM    521  CB  VAL A  37       7.424 -20.717  -9.707  1.00  0.93           C  
ATOM    522  CG1 VAL A  37       6.013 -20.251 -10.103  1.00  0.93           C  
ATOM    523  CG2 VAL A  37       8.113 -19.649  -8.900  1.00  0.93           C  
ATOM    524  H   VAL A  37       9.495 -22.130  -9.036  1.00  0.93           H  
ATOM    525  HA  VAL A  37       6.863 -21.770  -7.919  1.00  0.93           H  
ATOM    526  HB  VAL A  37       7.981 -20.913 -10.620  1.00  0.93           H  
ATOM    527 1HG1 VAL A  37       6.086 -19.350 -10.694  1.00  0.93           H  
ATOM    528 2HG1 VAL A  37       5.521 -21.020 -10.692  1.00  0.93           H  
ATOM    529 3HG1 VAL A  37       5.423 -20.049  -9.210  1.00  0.93           H  
ATOM    530 1HG2 VAL A  37       8.178 -18.742  -9.487  1.00  0.93           H  
ATOM    531 2HG2 VAL A  37       7.547 -19.453  -7.994  1.00  0.93           H  
ATOM    532 3HG2 VAL A  37       9.111 -19.987  -8.635  1.00  0.93           H  
ATOM    533  N   GLY A  38       5.321 -23.263  -9.142  1.00  0.98           N  
ATOM    534  CA  GLY A  38       4.482 -24.262  -9.762  1.00  0.98           C  
ATOM    535  C   GLY A  38       4.821 -25.675  -9.325  1.00  0.98           C  
ATOM    536  O   GLY A  38       4.392 -26.606  -9.988  1.00  0.98           O  
ATOM    537  H   GLY A  38       4.953 -22.713  -8.369  1.00  0.98           H  
ATOM    538 1HA  GLY A  38       3.441 -24.055  -9.518  1.00  0.98           H  
ATOM    539 2HA  GLY A  38       4.580 -24.188 -10.844  1.00  0.98           H  
ATOM    540  N   GLY A  39       5.593 -25.828  -8.230  1.00  1.02           N  
ATOM    541  CA  GLY A  39       6.026 -27.124  -7.670  1.00  1.02           C  
ATOM    542  C   GLY A  39       5.033 -27.701  -6.632  1.00  1.02           C  
ATOM    543  O   GLY A  39       3.816 -27.494  -6.742  1.00  1.02           O  
ATOM    544  H   GLY A  39       5.959 -24.992  -7.775  1.00  1.02           H  
ATOM    545 1HA  GLY A  39       6.197 -27.837  -8.471  1.00  1.02           H  
ATOM    546 2HA  GLY A  39       6.994 -26.981  -7.188  1.00  1.02           H  
ATOM    547  N   GLY A  40       5.540 -28.497  -5.677  1.00  1.08           N  
ATOM    548  CA  GLY A  40       4.724 -29.135  -4.626  1.00  1.08           C  
ATOM    549  C   GLY A  40       3.569 -30.002  -5.144  1.00  1.08           C  
ATOM    550  O   GLY A  40       3.667 -30.630  -6.190  1.00  1.08           O  
ATOM    551  H   GLY A  40       6.559 -28.622  -5.617  1.00  1.08           H  
ATOM    552 1HA  GLY A  40       5.380 -29.747  -4.006  1.00  1.08           H  
ATOM    553 2HA  GLY A  40       4.325 -28.360  -3.973  1.00  1.08           H  
ATOM    554  N   THR A  41       2.459 -30.024  -4.395  1.00  1.13           N  
ATOM    555  CA  THR A  41       1.259 -30.788  -4.775  1.00  1.13           C  
ATOM    556  C   THR A  41       0.631 -30.213  -6.041  1.00  1.13           C  
ATOM    557  O   THR A  41       0.084 -30.940  -6.874  1.00  1.13           O  
ATOM    558  CB  THR A  41       0.207 -30.851  -3.648  1.00  1.13           C  
ATOM    559  OG1 THR A  41       0.773 -31.510  -2.495  1.00  1.13           O  
ATOM    560  CG2 THR A  41      -1.013 -31.637  -4.129  1.00  1.13           C  
ATOM    561  H   THR A  41       2.444 -29.494  -3.535  1.00  1.13           H  
ATOM    562  HA  THR A  41       1.562 -31.813  -4.996  1.00  1.13           H  
ATOM    563  HB  THR A  41      -0.101 -29.844  -3.372  1.00  1.13           H  
ATOM    564  HG1 THR A  41       0.049 -31.774  -1.881  1.00  1.13           H  
ATOM    565 1HG2 THR A  41      -1.754 -31.685  -3.336  1.00  1.13           H  
ATOM    566 2HG2 THR A  41      -1.445 -31.142  -4.998  1.00  1.13           H  
ATOM    567 3HG2 THR A  41      -0.706 -32.639  -4.399  1.00  1.13           H  
ATOM    568  N   SER A  42       0.665 -28.886  -6.152  1.00  1.18           N  
ATOM    569  CA  SER A  42       0.051 -28.153  -7.254  1.00  1.18           C  
ATOM    570  C   SER A  42       0.591 -28.688  -8.588  1.00  1.18           C  
ATOM    571  O   SER A  42      -0.174 -28.884  -9.529  1.00  1.18           O  
ATOM    572  CB  SER A  42       0.336 -26.651  -7.086  1.00  1.18           C  
ATOM    573  OG  SER A  42      -0.275 -25.853  -8.088  1.00  1.18           O  
ATOM    574  H   SER A  42       1.152 -28.364  -5.439  1.00  1.18           H  
ATOM    575  HA  SER A  42      -1.027 -28.317  -7.228  1.00  1.18           H  
ATOM    576 1HB  SER A  42      -0.005 -26.327  -6.104  1.00  1.18           H  
ATOM    577 2HB  SER A  42       1.416 -26.498  -7.117  1.00  1.18           H  
ATOM    578  HG  SER A  42      -0.078 -26.296  -8.923  1.00  1.18           H  
ATOM    579  N   CYS A  43       1.899 -28.982  -8.655  1.00  1.21           N  
ATOM    580  CA  CYS A  43       2.504 -29.489  -9.893  1.00  1.21           C  
ATOM    581  C   CYS A  43       2.118 -30.917 -10.251  1.00  1.21           C  
ATOM    582  O   CYS A  43       2.468 -31.378 -11.347  1.00  1.21           O  
ATOM    583  CB  CYS A  43       4.026 -29.549  -9.829  1.00  1.21           C  
ATOM    584  SG  CYS A  43       4.756 -30.860  -8.925  1.00  1.21           S  
ATOM    585  H   CYS A  43       2.501 -28.776  -7.856  1.00  1.21           H  
ATOM    586  HA  CYS A  43       2.200 -28.828 -10.702  1.00  1.21           H  
ATOM    587 1HB  CYS A  43       4.447 -29.540 -10.813  1.00  1.21           H  
ATOM    588 2HB  CYS A  43       4.336 -28.714  -9.334  1.00  1.21           H  
ATOM    589  HG  CYS A  43       4.134 -30.592  -7.760  1.00  1.21           H  
ATOM    590  N   VAL A  44       1.486 -31.638  -9.317  1.00  1.22           N  
ATOM    591  CA  VAL A  44       1.135 -33.031  -9.513  1.00  1.22           C  
ATOM    592  C   VAL A  44      -0.335 -33.173  -9.868  1.00  1.22           C  
ATOM    593  O   VAL A  44      -0.699 -33.921 -10.779  1.00  1.22           O  
ATOM    594  CB  VAL A  44       1.415 -33.873  -8.255  1.00  1.22           C  
ATOM    595  CG1 VAL A  44       0.977 -35.278  -8.517  1.00  1.22           C  
ATOM    596  CG2 VAL A  44       2.859 -33.832  -7.888  1.00  1.22           C  
ATOM    597  H   VAL A  44       1.205 -31.199  -8.447  1.00  1.22           H  
ATOM    598  HA  VAL A  44       1.722 -33.428 -10.321  1.00  1.22           H  
ATOM    599  HB  VAL A  44       0.822 -33.489  -7.423  1.00  1.22           H  
ATOM    600 1HG1 VAL A  44       1.145 -35.890  -7.637  1.00  1.22           H  
ATOM    601 2HG1 VAL A  44      -0.052 -35.268  -8.758  1.00  1.22           H  
ATOM    602 3HG1 VAL A  44       1.537 -35.669  -9.347  1.00  1.22           H  
ATOM    603 1HG2 VAL A  44       3.018 -34.441  -6.997  1.00  1.22           H  
ATOM    604 2HG2 VAL A  44       3.458 -34.215  -8.702  1.00  1.22           H  
ATOM    605 3HG2 VAL A  44       3.133 -32.812  -7.675  1.00  1.22           H  
ATOM    606  N   SER A  45      -1.186 -32.494  -9.110  1.00  1.20           N  
ATOM    607  CA  SER A  45      -2.619 -32.594  -9.318  1.00  1.20           C  
ATOM    608  C   SER A  45      -3.022 -32.129 -10.709  1.00  1.20           C  
ATOM    609  O   SER A  45      -2.575 -31.083 -11.177  1.00  1.20           O  
ATOM    610  CB  SER A  45      -3.348 -31.732  -8.308  1.00  1.20           C  
ATOM    611  OG  SER A  45      -4.744 -31.760  -8.529  1.00  1.20           O  
ATOM    612  H   SER A  45      -0.818 -31.891  -8.374  1.00  1.20           H  
ATOM    613  HA  SER A  45      -2.918 -33.627  -9.191  1.00  1.20           H  
ATOM    614 1HB  SER A  45      -3.124 -32.084  -7.301  1.00  1.20           H  
ATOM    615 2HB  SER A  45      -2.982 -30.706  -8.384  1.00  1.20           H  
ATOM    616  HG  SER A  45      -4.881 -31.438  -9.446  1.00  1.20           H  
ATOM    617  N   TYR A  46      -3.920 -32.864 -11.362  1.00  1.17           N  
ATOM    618  CA  TYR A  46      -4.411 -32.380 -12.643  1.00  1.17           C  
ATOM    619  C   TYR A  46      -5.135 -31.089 -12.286  1.00  1.17           C  
ATOM    620  O   TYR A  46      -5.968 -31.056 -11.376  1.00  1.17           O  
ATOM    621  CB  TYR A  46      -5.307 -33.416 -13.331  1.00  1.17           C  
ATOM    622  CG  TYR A  46      -5.821 -33.084 -14.777  1.00  1.17           C  
ATOM    623  CD1 TYR A  46      -5.011 -33.205 -15.925  1.00  1.17           C  
ATOM    624  CD2 TYR A  46      -7.095 -32.690 -14.944  1.00  1.17           C  
ATOM    625  CE1 TYR A  46      -5.513 -32.958 -17.175  1.00  1.17           C  
ATOM    626  CE2 TYR A  46      -7.578 -32.418 -16.203  1.00  1.17           C  
ATOM    627  CZ  TYR A  46      -6.808 -32.560 -17.308  1.00  1.17           C  
ATOM    628  OH  TYR A  46      -7.351 -32.288 -18.549  1.00  1.17           O  
ATOM    629  H   TYR A  46      -4.244 -33.736 -10.975  1.00  1.17           H  
ATOM    630  HA  TYR A  46      -3.570 -32.141 -13.294  1.00  1.17           H  
ATOM    631 1HB  TYR A  46      -4.772 -34.349 -13.368  1.00  1.17           H  
ATOM    632 2HB  TYR A  46      -6.181 -33.584 -12.706  1.00  1.17           H  
ATOM    633  HD1 TYR A  46      -3.994 -33.484 -15.857  1.00  1.17           H  
ATOM    634  HD2 TYR A  46      -7.729 -32.590 -14.089  1.00  1.17           H  
ATOM    635  HE1 TYR A  46      -4.879 -33.061 -18.040  1.00  1.17           H  
ATOM    636  HE2 TYR A  46      -8.583 -32.099 -16.328  1.00  1.17           H  
ATOM    637  HH  TYR A  46      -6.714 -32.543 -19.242  1.00  1.17           H  
ATOM    638  N   ALA A  47      -4.815 -30.026 -12.985  1.00  1.14           N  
ATOM    639  CA  ALA A  47      -5.319 -28.692 -12.677  1.00  1.14           C  
ATOM    640  C   ALA A  47      -6.718 -28.422 -13.182  1.00  1.14           C  
ATOM    641  O   ALA A  47      -6.944 -27.630 -14.105  1.00  1.14           O  
ATOM    642  CB  ALA A  47      -4.365 -27.746 -13.284  1.00  1.14           C  
ATOM    643  H   ALA A  47      -4.155 -30.129 -13.744  1.00  1.14           H  
ATOM    644  HA  ALA A  47      -5.334 -28.581 -11.598  1.00  1.14           H  
ATOM    645 1HB  ALA A  47      -4.586 -26.737 -13.103  1.00  1.14           H  
ATOM    646 2HB  ALA A  47      -3.413 -27.957 -12.870  1.00  1.14           H  
ATOM    647 3HB  ALA A  47      -4.366 -27.920 -14.336  1.00  1.14           H  
ATOM    648  N   TRP A  48      -7.653 -29.112 -12.579  1.00  1.10           N  
ATOM    649  CA  TRP A  48      -9.027 -29.084 -13.030  1.00  1.10           C  
ATOM    650  C   TRP A  48      -9.830 -27.883 -12.510  1.00  1.10           C  
ATOM    651  O   TRP A  48      -9.843 -27.553 -11.307  1.00  1.10           O  
ATOM    652  CB  TRP A  48      -9.623 -30.461 -12.710  1.00  1.10           C  
ATOM    653  CG  TRP A  48     -11.003 -30.756 -13.178  1.00  1.10           C  
ATOM    654  CD1 TRP A  48     -12.094 -30.988 -12.416  1.00  1.10           C  
ATOM    655  CD2 TRP A  48     -11.453 -30.816 -14.541  1.00  1.10           C  
ATOM    656  NE1 TRP A  48     -13.182 -31.221 -13.213  1.00  1.10           N  
ATOM    657  CE2 TRP A  48     -12.807 -31.097 -14.512  1.00  1.10           C  
ATOM    658  CE3 TRP A  48     -10.827 -30.645 -15.756  1.00  1.10           C  
ATOM    659  CZ2 TRP A  48     -13.544 -31.207 -15.649  1.00  1.10           C  
ATOM    660  CZ3 TRP A  48     -11.565 -30.759 -16.916  1.00  1.10           C  
ATOM    661  CH2 TRP A  48     -12.892 -31.028 -16.870  1.00  1.10           C  
ATOM    662  H   TRP A  48      -7.359 -29.732 -11.823  1.00  1.10           H  
ATOM    663  HA  TRP A  48      -9.012 -29.006 -14.118  1.00  1.10           H  
ATOM    664 1HB  TRP A  48      -8.984 -31.207 -13.114  1.00  1.10           H  
ATOM    665 2HB  TRP A  48      -9.611 -30.598 -11.631  1.00  1.10           H  
ATOM    666  HD1 TRP A  48     -12.099 -31.010 -11.329  1.00  1.10           H  
ATOM    667  HE1 TRP A  48     -14.115 -31.428 -12.887  1.00  1.10           H  
ATOM    668  HE3 TRP A  48      -9.775 -30.410 -15.785  1.00  1.10           H  
ATOM    669  HZ2 TRP A  48     -14.601 -31.409 -15.601  1.00  1.10           H  
ATOM    670  HZ3 TRP A  48     -11.058 -30.612 -17.863  1.00  1.10           H  
ATOM    671  HH2 TRP A  48     -13.452 -31.096 -17.810  1.00  1.10           H  
ATOM    672  N   VAL A  49     -10.469 -27.215 -13.470  1.00  1.10           N  
ATOM    673  CA  VAL A  49     -11.315 -26.069 -13.228  1.00  1.10           C  
ATOM    674  C   VAL A  49     -12.760 -26.492 -13.414  1.00  1.10           C  
ATOM    675  O   VAL A  49     -13.174 -26.828 -14.528  1.00  1.10           O  
ATOM    676  CB  VAL A  49     -10.996 -24.925 -14.216  1.00  1.10           C  
ATOM    677  CG1 VAL A  49     -11.915 -23.746 -13.959  1.00  1.10           C  
ATOM    678  CG2 VAL A  49      -9.547 -24.509 -14.070  1.00  1.10           C  
ATOM    679  H   VAL A  49     -10.384 -27.540 -14.430  1.00  1.10           H  
ATOM    680  HA  VAL A  49     -11.156 -25.711 -12.232  1.00  1.10           H  
ATOM    681  HB  VAL A  49     -11.174 -25.273 -15.232  1.00  1.10           H  
ATOM    682 1HG1 VAL A  49     -11.686 -22.961 -14.675  1.00  1.10           H  
ATOM    683 2HG1 VAL A  49     -12.952 -24.061 -14.077  1.00  1.10           H  
ATOM    684 3HG1 VAL A  49     -11.766 -23.373 -12.950  1.00  1.10           H  
ATOM    685 1HG2 VAL A  49      -9.338 -23.713 -14.774  1.00  1.10           H  
ATOM    686 2HG2 VAL A  49      -9.368 -24.152 -13.067  1.00  1.10           H  
ATOM    687 3HG2 VAL A  49      -8.892 -25.362 -14.275  1.00  1.10           H  
ATOM    688  N   ASN A  50     -13.547 -26.464 -12.345  1.00  1.15           N  
ATOM    689  CA  ASN A  50     -14.931 -26.905 -12.529  1.00  1.15           C  
ATOM    690  C   ASN A  50     -15.880 -26.279 -11.547  1.00  1.15           C  
ATOM    691  O   ASN A  50     -15.489 -25.900 -10.448  1.00  1.15           O  
ATOM    692  CB  ASN A  50     -15.069 -28.407 -12.356  1.00  1.15           C  
ATOM    693  CG  ASN A  50     -15.029 -28.840 -10.901  1.00  1.15           C  
ATOM    694  OD1 ASN A  50     -16.101 -28.865 -10.262  1.00  1.15           O  
ATOM    695  ND2 ASN A  50     -13.885 -29.159 -10.356  1.00  1.15           N  
ATOM    696  H   ASN A  50     -13.145 -26.202 -11.441  1.00  1.15           H  
ATOM    697  HA  ASN A  50     -15.260 -26.613 -13.526  1.00  1.15           H  
ATOM    698 1HB  ASN A  50     -16.013 -28.741 -12.780  1.00  1.15           H  
ATOM    699 2HB  ASN A  50     -14.282 -28.881 -12.905  1.00  1.15           H  
ATOM    700 1HD2 ASN A  50     -13.854 -29.443  -9.395  1.00  1.15           H  
ATOM    701 2HD2 ASN A  50     -13.038 -29.120 -10.883  1.00  1.15           H  
ATOM    702  N   ALA A  51     -17.155 -26.266 -11.903  1.00  1.28           N  
ATOM    703  CA  ALA A  51     -18.177 -25.813 -10.957  1.00  1.28           C  
ATOM    704  C   ALA A  51     -19.256 -26.869 -10.822  1.00  1.28           C  
ATOM    705  O   ALA A  51     -20.439 -26.549 -10.741  1.00  1.28           O  
ATOM    706  CB  ALA A  51     -18.772 -24.487 -11.404  1.00  1.28           C  
ATOM    707  H   ALA A  51     -17.401 -26.579 -12.860  1.00  1.28           H  
ATOM    708  HA  ALA A  51     -17.714 -25.690  -9.983  1.00  1.28           H  
ATOM    709 1HB  ALA A  51     -19.513 -24.153 -10.680  1.00  1.28           H  
ATOM    710 2HB  ALA A  51     -17.978 -23.746 -11.475  1.00  1.28           H  
ATOM    711 3HB  ALA A  51     -19.241 -24.608 -12.370  1.00  1.28           H  
ATOM    712  N   CYS A  52     -18.835 -28.136 -10.849  1.00  1.47           N  
ATOM    713  CA  CYS A  52     -19.771 -29.256 -10.834  1.00  1.47           C  
ATOM    714  C   CYS A  52     -19.536 -30.377  -9.814  1.00  1.47           C  
ATOM    715  O   CYS A  52     -20.480 -31.001  -9.335  1.00  1.47           O  
ATOM    716  CB  CYS A  52     -19.756 -29.859 -12.216  1.00  1.47           C  
ATOM    717  SG  CYS A  52     -20.107 -28.654 -13.447  1.00  1.47           S  
ATOM    718  H   CYS A  52     -17.835 -28.317 -10.868  1.00  1.47           H  
ATOM    719  HA  CYS A  52     -20.759 -28.841 -10.651  1.00  1.47           H  
ATOM    720 1HB  CYS A  52     -18.767 -30.271 -12.421  1.00  1.47           H  
ATOM    721 2HB  CYS A  52     -20.481 -30.668 -12.294  1.00  1.47           H  
ATOM    722  HG  CYS A  52     -19.120 -29.040 -14.310  1.00  1.47           H  
ATOM    723  N   GLU A  53     -18.273 -30.704  -9.560  1.00  1.70           N  
ATOM    724  CA  GLU A  53     -17.938 -31.909  -8.793  1.00  1.70           C  
ATOM    725  C   GLU A  53     -18.218 -31.831  -7.288  1.00  1.70           C  
ATOM    726  O   GLU A  53     -17.971 -30.810  -6.648  1.00  1.70           O  
ATOM    727  CB  GLU A  53     -16.466 -32.281  -9.034  1.00  1.70           C  
ATOM    728  CG  GLU A  53     -16.011 -33.595  -8.374  1.00  1.70           C  
ATOM    729  CD  GLU A  53     -14.594 -34.004  -8.740  1.00  1.70           C  
ATOM    730  OE1 GLU A  53     -13.684 -33.259  -8.464  1.00  1.70           O  
ATOM    731  OE2 GLU A  53     -14.427 -35.085  -9.282  1.00  1.70           O  
ATOM    732  H   GLU A  53     -17.522 -30.119  -9.917  1.00  1.70           H  
ATOM    733  HA  GLU A  53     -18.546 -32.723  -9.191  1.00  1.70           H  
ATOM    734 1HB  GLU A  53     -16.288 -32.367 -10.107  1.00  1.70           H  
ATOM    735 2HB  GLU A  53     -15.827 -31.478  -8.665  1.00  1.70           H  
ATOM    736 1HG  GLU A  53     -16.055 -33.479  -7.296  1.00  1.70           H  
ATOM    737 2HG  GLU A  53     -16.702 -34.388  -8.656  1.00  1.70           H  
ATOM    738  N   LYS A  54     -18.741 -32.940  -6.725  1.00  1.89           N  
ATOM    739  CA  LYS A  54     -18.946 -33.172  -5.270  1.00  1.89           C  
ATOM    740  C   LYS A  54     -20.005 -32.332  -4.529  1.00  1.89           C  
ATOM    741  O   LYS A  54     -20.785 -32.855  -3.731  1.00  1.89           O  
ATOM    742  CB  LYS A  54     -17.622 -33.016  -4.514  1.00  1.89           C  
ATOM    743  CG  LYS A  54     -17.730 -33.354  -3.027  1.00  1.89           C  
ATOM    744  CD  LYS A  54     -16.408 -33.171  -2.295  1.00  1.89           C  
ATOM    745  CE  LYS A  54     -15.415 -34.260  -2.663  1.00  1.89           C  
ATOM    746  NZ  LYS A  54     -14.180 -34.176  -1.843  1.00  1.89           N  
ATOM    747  H   LYS A  54     -18.965 -33.699  -7.352  1.00  1.89           H  
ATOM    748  HA  LYS A  54     -19.249 -34.213  -5.163  1.00  1.89           H  
ATOM    749 1HB  LYS A  54     -16.864 -33.662  -4.956  1.00  1.89           H  
ATOM    750 2HB  LYS A  54     -17.263 -31.991  -4.585  1.00  1.89           H  
ATOM    751 1HG  LYS A  54     -18.476 -32.703  -2.571  1.00  1.89           H  
ATOM    752 2HG  LYS A  54     -18.058 -34.385  -2.914  1.00  1.89           H  
ATOM    753 1HD  LYS A  54     -15.985 -32.200  -2.555  1.00  1.89           H  
ATOM    754 2HD  LYS A  54     -16.580 -33.196  -1.218  1.00  1.89           H  
ATOM    755 1HE  LYS A  54     -15.878 -35.233  -2.507  1.00  1.89           H  
ATOM    756 2HE  LYS A  54     -15.148 -34.159  -3.716  1.00  1.89           H  
ATOM    757 1HZ  LYS A  54     -13.546 -34.913  -2.114  1.00  1.89           H  
ATOM    758 2HZ  LYS A  54     -13.739 -33.280  -1.988  1.00  1.89           H  
ATOM    759 3HZ  LYS A  54     -14.419 -34.279  -0.866  1.00  1.89           H  
ATOM    760  N   LEU A  55     -19.930 -31.038  -4.731  1.00  1.97           N  
ATOM    761  CA  LEU A  55     -20.653 -29.984  -4.050  1.00  1.97           C  
ATOM    762  C   LEU A  55     -22.183 -29.939  -4.028  1.00  1.97           C  
ATOM    763  O   LEU A  55     -22.849 -30.031  -5.058  1.00  1.97           O  
ATOM    764  CB  LEU A  55     -20.204 -28.690  -4.673  1.00  1.97           C  
ATOM    765  CG  LEU A  55     -20.806 -27.539  -4.101  1.00  1.97           C  
ATOM    766  CD1 LEU A  55     -20.315 -27.401  -2.653  1.00  1.97           C  
ATOM    767  CD2 LEU A  55     -20.509 -26.413  -4.941  1.00  1.97           C  
ATOM    768  H   LEU A  55     -19.248 -30.748  -5.420  1.00  1.97           H  
ATOM    769  HA  LEU A  55     -20.319 -30.009  -3.015  1.00  1.97           H  
ATOM    770 1HB  LEU A  55     -19.122 -28.606  -4.565  1.00  1.97           H  
ATOM    771 2HB  LEU A  55     -20.443 -28.712  -5.738  1.00  1.97           H  
ATOM    772  HG  LEU A  55     -21.879 -27.638  -4.097  1.00  1.97           H  
ATOM    773 1HD1 LEU A  55     -20.756 -26.535  -2.217  1.00  1.97           H  
ATOM    774 2HD1 LEU A  55     -20.586 -28.272  -2.077  1.00  1.97           H  
ATOM    775 3HD1 LEU A  55     -19.269 -27.311  -2.616  1.00  1.97           H  
ATOM    776 1HD2 LEU A  55     -20.999 -25.587  -4.502  1.00  1.97           H  
ATOM    777 2HD2 LEU A  55     -19.446 -26.239  -5.006  1.00  1.97           H  
ATOM    778 3HD2 LEU A  55     -20.902 -26.597  -5.939  1.00  1.97           H  
ATOM    779  N   THR A  56     -22.712 -29.721  -2.811  1.00  1.89           N  
ATOM    780  CA  THR A  56     -24.138 -29.538  -2.570  1.00  1.89           C  
ATOM    781  C   THR A  56     -24.481 -28.148  -1.956  1.00  1.89           C  
ATOM    782  O   THR A  56     -25.634 -27.888  -1.610  1.00  1.89           O  
ATOM    783  CB  THR A  56     -24.676 -30.654  -1.670  1.00  1.89           C  
ATOM    784  OG1 THR A  56     -23.986 -30.638  -0.410  1.00  1.89           O  
ATOM    785  CG2 THR A  56     -24.469 -32.011  -2.355  1.00  1.89           C  
ATOM    786  H   THR A  56     -22.090 -29.694  -2.018  1.00  1.89           H  
ATOM    787  HA  THR A  56     -24.643 -29.611  -3.525  1.00  1.89           H  
ATOM    788  HB  THR A  56     -25.739 -30.495  -1.496  1.00  1.89           H  
ATOM    789  HG1 THR A  56     -24.182 -29.814   0.053  1.00  1.89           H  
ATOM    790 1HG2 THR A  56     -24.858 -32.804  -1.718  1.00  1.89           H  
ATOM    791 2HG2 THR A  56     -24.997 -32.018  -3.311  1.00  1.89           H  
ATOM    792 3HG2 THR A  56     -23.407 -32.180  -2.530  1.00  1.89           H  
ATOM    793  N   SER A  57     -23.475 -27.272  -1.804  1.00  1.70           N  
ATOM    794  CA  SER A  57     -23.658 -25.932  -1.213  1.00  1.70           C  
ATOM    795  C   SER A  57     -23.423 -24.796  -2.223  1.00  1.70           C  
ATOM    796  O   SER A  57     -22.289 -24.546  -2.657  1.00  1.70           O  
ATOM    797  CB  SER A  57     -22.720 -25.739  -0.034  1.00  1.70           C  
ATOM    798  OG  SER A  57     -22.995 -26.651   0.986  1.00  1.70           O  
ATOM    799  H   SER A  57     -22.562 -27.551  -2.117  1.00  1.70           H  
ATOM    800  HA  SER A  57     -24.684 -25.855  -0.852  1.00  1.70           H  
ATOM    801 1HB  SER A  57     -21.703 -25.860  -0.353  1.00  1.70           H  
ATOM    802 2HB  SER A  57     -22.816 -24.725   0.347  1.00  1.70           H  
ATOM    803  HG  SER A  57     -22.158 -26.781   1.459  1.00  1.70           H  
ATOM    804  N   HIS A  58     -24.479 -24.021  -2.467  1.00  1.46           N  
ATOM    805  CA  HIS A  58     -24.478 -22.929  -3.446  1.00  1.46           C  
ATOM    806  C   HIS A  58     -23.317 -21.939  -3.300  1.00  1.46           C  
ATOM    807  O   HIS A  58     -22.788 -21.465  -4.306  1.00  1.46           O  
ATOM    808  CB  HIS A  58     -25.785 -22.134  -3.402  1.00  1.46           C  
ATOM    809  CG  HIS A  58     -25.831 -21.065  -4.475  1.00  1.46           C  
ATOM    810  ND1 HIS A  58     -26.004 -21.367  -5.808  1.00  1.46           N  
ATOM    811  CD2 HIS A  58     -25.713 -19.718  -4.410  1.00  1.46           C  
ATOM    812  CE1 HIS A  58     -25.996 -20.258  -6.520  1.00  1.46           C  
ATOM    813  NE2 HIS A  58     -25.823 -19.237  -5.699  1.00  1.46           N  
ATOM    814  H   HIS A  58     -25.353 -24.259  -2.016  1.00  1.46           H  
ATOM    815  HA  HIS A  58     -24.408 -23.365  -4.442  1.00  1.46           H  
ATOM    816 1HB  HIS A  58     -26.631 -22.807  -3.546  1.00  1.46           H  
ATOM    817 2HB  HIS A  58     -25.896 -21.657  -2.429  1.00  1.46           H  
ATOM    818  HD1 HIS A  58     -26.121 -22.285  -6.195  1.00  1.46           H  
ATOM    819  HD2 HIS A  58     -25.559 -19.029  -3.578  1.00  1.46           H  
ATOM    820  HE1 HIS A  58     -26.121 -20.298  -7.604  1.00  1.46           H  
ATOM    821  N   SER A  59     -22.931 -21.580  -2.073  1.00  1.24           N  
ATOM    822  CA  SER A  59     -21.860 -20.593  -1.921  1.00  1.24           C  
ATOM    823  C   SER A  59     -20.561 -21.046  -2.591  1.00  1.24           C  
ATOM    824  O   SER A  59     -19.834 -20.232  -3.168  1.00  1.24           O  
ATOM    825  CB  SER A  59     -21.558 -20.338  -0.454  1.00  1.24           C  
ATOM    826  OG  SER A  59     -22.630 -19.734   0.211  1.00  1.24           O  
ATOM    827  H   SER A  59     -23.373 -21.987  -1.261  1.00  1.24           H  
ATOM    828  HA  SER A  59     -22.183 -19.661  -2.390  1.00  1.24           H  
ATOM    829 1HB  SER A  59     -21.308 -21.279   0.035  1.00  1.24           H  
ATOM    830 2HB  SER A  59     -20.683 -19.696  -0.377  1.00  1.24           H  
ATOM    831  HG  SER A  59     -22.280 -19.493   1.117  1.00  1.24           H  
ATOM    832  N   TYR A  60     -20.235 -22.336  -2.465  1.00  1.07           N  
ATOM    833  CA  TYR A  60     -18.985 -22.847  -3.013  1.00  1.07           C  
ATOM    834  C   TYR A  60     -19.131 -22.875  -4.516  1.00  1.07           C  
ATOM    835  O   TYR A  60     -18.191 -22.583  -5.244  1.00  1.07           O  
ATOM    836  CB  TYR A  60     -18.616 -24.174  -2.389  1.00  1.07           C  
ATOM    837  CG  TYR A  60     -17.182 -24.671  -2.644  1.00  1.07           C  
ATOM    838  CD1 TYR A  60     -16.103 -23.953  -2.151  1.00  1.07           C  
ATOM    839  CD2 TYR A  60     -16.948 -25.865  -3.276  1.00  1.07           C  
ATOM    840  CE1 TYR A  60     -14.823 -24.428  -2.287  1.00  1.07           C  
ATOM    841  CE2 TYR A  60     -15.689 -26.344  -3.403  1.00  1.07           C  
ATOM    842  CZ  TYR A  60     -14.632 -25.642  -2.912  1.00  1.07           C  
ATOM    843  OH  TYR A  60     -13.400 -26.180  -3.032  1.00  1.07           O  
ATOM    844  H   TYR A  60     -20.898 -22.986  -2.047  1.00  1.07           H  
ATOM    845  HA  TYR A  60     -18.186 -22.147  -2.780  1.00  1.07           H  
ATOM    846 1HB  TYR A  60     -18.776 -24.121  -1.317  1.00  1.07           H  
ATOM    847 2HB  TYR A  60     -19.283 -24.898  -2.771  1.00  1.07           H  
ATOM    848  HD1 TYR A  60     -16.268 -23.026  -1.661  1.00  1.07           H  
ATOM    849  HD2 TYR A  60     -17.744 -26.440  -3.664  1.00  1.07           H  
ATOM    850  HE1 TYR A  60     -13.977 -23.863  -1.895  1.00  1.07           H  
ATOM    851  HE2 TYR A  60     -15.522 -27.304  -3.895  1.00  1.07           H  
ATOM    852  HH  TYR A  60     -12.718 -25.498  -3.123  1.00  1.07           H  
ATOM    853  N   TYR A  61     -20.321 -23.243  -4.986  1.00  0.96           N  
ATOM    854  CA  TYR A  61     -20.602 -23.262  -6.416  1.00  0.96           C  
ATOM    855  C   TYR A  61     -20.362 -21.912  -7.027  1.00  0.96           C  
ATOM    856  O   TYR A  61     -19.683 -21.807  -8.044  1.00  0.96           O  
ATOM    857  CB  TYR A  61     -22.035 -23.660  -6.704  1.00  0.96           C  
ATOM    858  CG  TYR A  61     -22.447 -23.396  -8.117  1.00  0.96           C  
ATOM    859  CD1 TYR A  61     -22.140 -24.246  -9.162  1.00  0.96           C  
ATOM    860  CD2 TYR A  61     -23.160 -22.243  -8.354  1.00  0.96           C  
ATOM    861  CE1 TYR A  61     -22.585 -23.930 -10.446  1.00  0.96           C  
ATOM    862  CE2 TYR A  61     -23.580 -21.928  -9.601  1.00  0.96           C  
ATOM    863  CZ  TYR A  61     -23.322 -22.751 -10.645  1.00  0.96           C  
ATOM    864  OH  TYR A  61     -23.830 -22.410 -11.875  1.00  0.96           O  
ATOM    865  H   TYR A  61     -21.053 -23.501  -4.321  1.00  0.96           H  
ATOM    866  HA  TYR A  61     -19.931 -23.975  -6.893  1.00  0.96           H  
ATOM    867 1HB  TYR A  61     -22.172 -24.705  -6.508  1.00  0.96           H  
ATOM    868 2HB  TYR A  61     -22.704 -23.125  -6.064  1.00  0.96           H  
ATOM    869  HD1 TYR A  61     -21.574 -25.160  -8.982  1.00  0.96           H  
ATOM    870  HD2 TYR A  61     -23.396 -21.578  -7.523  1.00  0.96           H  
ATOM    871  HE1 TYR A  61     -22.366 -24.605 -11.271  1.00  0.96           H  
ATOM    872  HE2 TYR A  61     -24.155 -21.015  -9.763  1.00  0.96           H  
ATOM    873  HH  TYR A  61     -24.663 -21.874 -11.733  1.00  0.96           H  
ATOM    874  N   LYS A  62     -20.940 -20.881  -6.416  1.00  0.89           N  
ATOM    875  CA  LYS A  62     -20.802 -19.528  -6.915  1.00  0.89           C  
ATOM    876  C   LYS A  62     -19.328 -19.157  -6.985  1.00  0.89           C  
ATOM    877  O   LYS A  62     -18.865 -18.591  -7.978  1.00  0.89           O  
ATOM    878  CB  LYS A  62     -21.585 -18.564  -6.033  1.00  0.89           C  
ATOM    879  CG  LYS A  62     -21.569 -17.130  -6.511  1.00  0.89           C  
ATOM    880  CD  LYS A  62     -22.459 -16.251  -5.652  1.00  0.89           C  
ATOM    881  CE  LYS A  62     -22.412 -14.814  -6.134  1.00  0.89           C  
ATOM    882  NZ  LYS A  62     -23.277 -13.920  -5.327  1.00  0.89           N  
ATOM    883  H   LYS A  62     -21.501 -21.051  -5.581  1.00  0.89           H  
ATOM    884  HA  LYS A  62     -21.212 -19.487  -7.923  1.00  0.89           H  
ATOM    885 1HB  LYS A  62     -22.626 -18.897  -5.968  1.00  0.89           H  
ATOM    886 2HB  LYS A  62     -21.176 -18.592  -5.021  1.00  0.89           H  
ATOM    887 1HG  LYS A  62     -20.546 -16.747  -6.465  1.00  0.89           H  
ATOM    888 2HG  LYS A  62     -21.912 -17.086  -7.544  1.00  0.89           H  
ATOM    889 1HD  LYS A  62     -23.488 -16.619  -5.691  1.00  0.89           H  
ATOM    890 2HD  LYS A  62     -22.112 -16.289  -4.619  1.00  0.89           H  
ATOM    891 1HE  LYS A  62     -21.392 -14.467  -6.075  1.00  0.89           H  
ATOM    892 2HE  LYS A  62     -22.735 -14.774  -7.173  1.00  0.89           H  
ATOM    893 1HZ  LYS A  62     -23.198 -12.978  -5.686  1.00  0.89           H  
ATOM    894 2HZ  LYS A  62     -24.234 -14.231  -5.389  1.00  0.89           H  
ATOM    895 3HZ  LYS A  62     -22.980 -13.938  -4.362  1.00  0.89           H  
ATOM    896  N   LEU A  63     -18.582 -19.525  -5.945  1.00  0.85           N  
ATOM    897  CA  LEU A  63     -17.149 -19.304  -5.888  1.00  0.85           C  
ATOM    898  C   LEU A  63     -16.427 -20.056  -7.029  1.00  0.85           C  
ATOM    899  O   LEU A  63     -15.614 -19.466  -7.743  1.00  0.85           O  
ATOM    900  CB  LEU A  63     -16.669 -19.689  -4.473  1.00  0.85           C  
ATOM    901  CG  LEU A  63     -15.238 -19.639  -4.195  1.00  0.85           C  
ATOM    902  CD1 LEU A  63     -14.754 -18.281  -4.465  1.00  0.85           C  
ATOM    903  CD2 LEU A  63     -14.989 -20.015  -2.744  1.00  0.85           C  
ATOM    904  H   LEU A  63     -19.029 -19.966  -5.140  1.00  0.85           H  
ATOM    905  HA  LEU A  63     -16.966 -18.238  -6.020  1.00  0.85           H  
ATOM    906 1HB  LEU A  63     -17.172 -19.044  -3.750  1.00  0.85           H  
ATOM    907 2HB  LEU A  63     -16.979 -20.698  -4.275  1.00  0.85           H  
ATOM    908  HG  LEU A  63     -14.745 -20.322  -4.804  1.00  0.85           H  
ATOM    909 1HD1 LEU A  63     -13.685 -18.236  -4.262  1.00  0.85           H  
ATOM    910 2HD1 LEU A  63     -14.938 -18.035  -5.512  1.00  0.85           H  
ATOM    911 3HD1 LEU A  63     -15.288 -17.580  -3.830  1.00  0.85           H  
ATOM    912 1HD2 LEU A  63     -13.924 -19.981  -2.527  1.00  0.85           H  
ATOM    913 2HD2 LEU A  63     -15.508 -19.314  -2.104  1.00  0.85           H  
ATOM    914 3HD2 LEU A  63     -15.362 -21.018  -2.562  1.00  0.85           H  
ATOM    915  N   ASN A  64     -16.745 -21.338  -7.230  1.00  0.82           N  
ATOM    916  CA  ASN A  64     -16.138 -22.148  -8.290  1.00  0.82           C  
ATOM    917  C   ASN A  64     -16.466 -21.605  -9.676  1.00  0.82           C  
ATOM    918  O   ASN A  64     -15.612 -21.592 -10.571  1.00  0.82           O  
ATOM    919  CB  ASN A  64     -16.615 -23.573  -8.184  1.00  0.82           C  
ATOM    920  CG  ASN A  64     -16.047 -24.338  -7.038  1.00  0.82           C  
ATOM    921  OD1 ASN A  64     -15.009 -23.974  -6.477  1.00  0.82           O  
ATOM    922  ND2 ASN A  64     -16.715 -25.408  -6.682  1.00  0.82           N  
ATOM    923  H   ASN A  64     -17.422 -21.772  -6.614  1.00  0.82           H  
ATOM    924  HA  ASN A  64     -15.063 -22.129  -8.200  1.00  0.82           H  
ATOM    925 1HB  ASN A  64     -17.701 -23.588  -8.113  1.00  0.82           H  
ATOM    926 2HB  ASN A  64     -16.347 -24.073  -9.093  1.00  0.82           H  
ATOM    927 1HD2 ASN A  64     -16.387 -25.975  -5.929  1.00  0.82           H  
ATOM    928 2HD2 ASN A  64     -17.552 -25.662  -7.163  1.00  0.82           H  
ATOM    929  N   TYR A  65     -17.700 -21.141  -9.839  1.00  0.81           N  
ATOM    930  CA  TYR A  65     -18.189 -20.564 -11.074  1.00  0.81           C  
ATOM    931  C   TYR A  65     -17.354 -19.327 -11.368  1.00  0.81           C  
ATOM    932  O   TYR A  65     -16.799 -19.182 -12.463  1.00  0.81           O  
ATOM    933  CB  TYR A  65     -19.675 -20.239 -10.928  1.00  0.81           C  
ATOM    934  CG  TYR A  65     -20.352 -19.689 -12.126  1.00  0.81           C  
ATOM    935  CD1 TYR A  65     -20.780 -20.553 -13.126  1.00  0.81           C  
ATOM    936  CD2 TYR A  65     -20.565 -18.326 -12.235  1.00  0.81           C  
ATOM    937  CE1 TYR A  65     -21.428 -20.049 -14.234  1.00  0.81           C  
ATOM    938  CE2 TYR A  65     -21.210 -17.821 -13.341  1.00  0.81           C  
ATOM    939  CZ  TYR A  65     -21.641 -18.672 -14.340  1.00  0.81           C  
ATOM    940  OH  TYR A  65     -22.289 -18.161 -15.443  1.00  0.81           O  
ATOM    941  H   TYR A  65     -18.345 -21.204  -9.059  1.00  0.81           H  
ATOM    942  HA  TYR A  65     -18.047 -21.276 -11.885  1.00  0.81           H  
ATOM    943 1HB  TYR A  65     -20.208 -21.146 -10.627  1.00  0.81           H  
ATOM    944 2HB  TYR A  65     -19.802 -19.526 -10.125  1.00  0.81           H  
ATOM    945  HD1 TYR A  65     -20.612 -21.628 -13.027  1.00  0.81           H  
ATOM    946  HD2 TYR A  65     -20.224 -17.654 -11.445  1.00  0.81           H  
ATOM    947  HE1 TYR A  65     -21.773 -20.723 -15.019  1.00  0.81           H  
ATOM    948  HE2 TYR A  65     -21.379 -16.748 -13.425  1.00  0.81           H  
ATOM    949  HH  TYR A  65     -22.421 -17.218 -15.325  1.00  0.81           H  
ATOM    950  N   ALA A  66     -17.242 -18.449 -10.359  1.00  0.81           N  
ATOM    951  CA  ALA A  66     -16.455 -17.229 -10.452  1.00  0.81           C  
ATOM    952  C   ALA A  66     -14.993 -17.567 -10.745  1.00  0.81           C  
ATOM    953  O   ALA A  66     -14.331 -16.863 -11.508  1.00  0.81           O  
ATOM    954  CB  ALA A  66     -16.582 -16.429  -9.172  1.00  0.81           C  
ATOM    955  H   ALA A  66     -17.738 -18.628  -9.486  1.00  0.81           H  
ATOM    956  HA  ALA A  66     -16.845 -16.638 -11.281  1.00  0.81           H  
ATOM    957 1HB  ALA A  66     -16.022 -15.517  -9.274  1.00  0.81           H  
ATOM    958 2HB  ALA A  66     -17.631 -16.195  -8.993  1.00  0.81           H  
ATOM    959 3HB  ALA A  66     -16.195 -17.008  -8.334  1.00  0.81           H  
ATOM    960  N   GLY A  67     -14.509 -18.675 -10.169  1.00  0.81           N  
ATOM    961  CA  GLY A  67     -13.167 -19.190 -10.401  1.00  0.81           C  
ATOM    962  C   GLY A  67     -12.977 -19.417 -11.886  1.00  0.81           C  
ATOM    963  O   GLY A  67     -12.053 -18.874 -12.499  1.00  0.81           O  
ATOM    964  H   GLY A  67     -15.097 -19.178  -9.511  1.00  0.81           H  
ATOM    965 1HA  GLY A  67     -12.410 -18.517 -10.026  1.00  0.81           H  
ATOM    966 2HA  GLY A  67     -13.058 -20.134  -9.871  1.00  0.81           H  
ATOM    967  N   ARG A  68     -13.872 -20.199 -12.474  1.00  0.81           N  
ATOM    968  CA  ARG A  68     -13.799 -20.495 -13.892  1.00  0.81           C  
ATOM    969  C   ARG A  68     -13.787 -19.212 -14.723  1.00  0.81           C  
ATOM    970  O   ARG A  68     -12.965 -19.066 -15.640  1.00  0.81           O  
ATOM    971  CB  ARG A  68     -14.963 -21.385 -14.299  1.00  0.81           C  
ATOM    972  CG  ARG A  68     -14.975 -21.805 -15.753  1.00  0.81           C  
ATOM    973  CD  ARG A  68     -16.166 -22.633 -16.081  1.00  0.81           C  
ATOM    974  NE  ARG A  68     -17.422 -21.904 -15.964  1.00  0.81           N  
ATOM    975  CZ  ARG A  68     -17.912 -21.077 -16.916  1.00  0.81           C  
ATOM    976  NH1 ARG A  68     -17.242 -20.890 -18.032  1.00  0.81           N  
ATOM    977  NH2 ARG A  68     -19.063 -20.465 -16.736  1.00  0.81           N  
ATOM    978  H   ARG A  68     -14.612 -20.611 -11.903  1.00  0.81           H  
ATOM    979  HA  ARG A  68     -12.877 -21.028 -14.081  1.00  0.81           H  
ATOM    980 1HB  ARG A  68     -14.961 -22.286 -13.683  1.00  0.81           H  
ATOM    981 2HB  ARG A  68     -15.898 -20.866 -14.105  1.00  0.81           H  
ATOM    982 1HG  ARG A  68     -14.992 -20.915 -16.382  1.00  0.81           H  
ATOM    983 2HG  ARG A  68     -14.081 -22.390 -15.975  1.00  0.81           H  
ATOM    984 1HD  ARG A  68     -16.074 -22.944 -17.099  1.00  0.81           H  
ATOM    985 2HD  ARG A  68     -16.211 -23.510 -15.432  1.00  0.81           H  
ATOM    986  HE  ARG A  68     -17.960 -22.026 -15.118  1.00  0.81           H  
ATOM    987 1HH1 ARG A  68     -16.356 -21.357 -18.173  1.00  0.81           H  
ATOM    988 2HH1 ARG A  68     -17.606 -20.280 -18.751  1.00  0.81           H  
ATOM    989 1HH2 ARG A  68     -19.582 -20.613 -15.882  1.00  0.81           H  
ATOM    990 2HH2 ARG A  68     -19.429 -19.852 -17.450  1.00  0.81           H  
ATOM    991  N   GLN A  69     -14.670 -18.267 -14.390  1.00  0.81           N  
ATOM    992  CA  GLN A  69     -14.732 -17.016 -15.136  1.00  0.81           C  
ATOM    993  C   GLN A  69     -13.429 -16.222 -14.996  1.00  0.81           C  
ATOM    994  O   GLN A  69     -12.939 -15.638 -15.969  1.00  0.81           O  
ATOM    995  CB  GLN A  69     -15.906 -16.169 -14.644  1.00  0.81           C  
ATOM    996  CG  GLN A  69     -17.282 -16.731 -14.991  1.00  0.81           C  
ATOM    997  CD  GLN A  69     -18.414 -15.906 -14.396  1.00  0.81           C  
ATOM    998  OE1 GLN A  69     -18.402 -15.540 -13.215  1.00  0.81           O  
ATOM    999  NE2 GLN A  69     -19.403 -15.584 -15.230  1.00  0.81           N  
ATOM   1000  H   GLN A  69     -15.321 -18.440 -13.621  1.00  0.81           H  
ATOM   1001  HA  GLN A  69     -14.878 -17.248 -16.190  1.00  0.81           H  
ATOM   1002 1HB  GLN A  69     -15.848 -16.076 -13.561  1.00  0.81           H  
ATOM   1003 2HB  GLN A  69     -15.833 -15.167 -15.061  1.00  0.81           H  
ATOM   1004 1HG  GLN A  69     -17.397 -16.748 -16.074  1.00  0.81           H  
ATOM   1005 2HG  GLN A  69     -17.355 -17.747 -14.591  1.00  0.81           H  
ATOM   1006 1HE2 GLN A  69     -20.171 -15.031 -14.905  1.00  0.81           H  
ATOM   1007 2HE2 GLN A  69     -19.374 -15.889 -16.181  1.00  0.81           H  
ATOM   1008  N   ALA A  70     -12.852 -16.213 -13.795  1.00  0.82           N  
ATOM   1009  CA  ALA A  70     -11.598 -15.516 -13.566  1.00  0.82           C  
ATOM   1010  C   ALA A  70     -10.491 -16.123 -14.421  1.00  0.82           C  
ATOM   1011  O   ALA A  70      -9.647 -15.396 -14.950  1.00  0.82           O  
ATOM   1012  CB  ALA A  70     -11.234 -15.553 -12.101  1.00  0.82           C  
ATOM   1013  H   ALA A  70     -13.302 -16.688 -13.015  1.00  0.82           H  
ATOM   1014  HA  ALA A  70     -11.729 -14.478 -13.867  1.00  0.82           H  
ATOM   1015 1HB  ALA A  70     -10.312 -15.005 -11.939  1.00  0.82           H  
ATOM   1016 2HB  ALA A  70     -12.034 -15.099 -11.518  1.00  0.82           H  
ATOM   1017 3HB  ALA A  70     -11.106 -16.587 -11.787  1.00  0.82           H  
ATOM   1018  N   HIS A  71     -10.518 -17.446 -14.603  1.00  0.83           N  
ATOM   1019  CA  HIS A  71      -9.506 -18.097 -15.423  1.00  0.83           C  
ATOM   1020  C   HIS A  71      -9.667 -17.694 -16.877  1.00  0.83           C  
ATOM   1021  O   HIS A  71      -8.670 -17.509 -17.584  1.00  0.83           O  
ATOM   1022  CB  HIS A  71      -9.566 -19.609 -15.297  1.00  0.83           C  
ATOM   1023  CG  HIS A  71      -9.111 -20.084 -13.986  1.00  0.83           C  
ATOM   1024  ND1 HIS A  71      -7.836 -19.839 -13.494  1.00  0.83           N  
ATOM   1025  CD2 HIS A  71      -9.724 -20.822 -13.065  1.00  0.83           C  
ATOM   1026  CE1 HIS A  71      -7.726 -20.416 -12.328  1.00  0.83           C  
ATOM   1027  NE2 HIS A  71      -8.846 -21.008 -12.065  1.00  0.83           N  
ATOM   1028  H   HIS A  71     -11.231 -18.005 -14.127  1.00  0.83           H  
ATOM   1029  HA  HIS A  71      -8.518 -17.777 -15.097  1.00  0.83           H  
ATOM   1030 1HB  HIS A  71     -10.588 -19.952 -15.449  1.00  0.83           H  
ATOM   1031 2HB  HIS A  71      -8.949 -20.064 -16.069  1.00  0.83           H  
ATOM   1032  HD2 HIS A  71     -10.728 -21.211 -13.106  1.00  0.83           H  
ATOM   1033  HE1 HIS A  71      -6.850 -20.421 -11.680  1.00  0.83           H  
ATOM   1034  HE2 HIS A  71      -9.023 -21.553 -11.230  1.00  0.83           H  
ATOM   1035  N   GLU A  72     -10.915 -17.569 -17.337  1.00  0.86           N  
ATOM   1036  CA  GLU A  72     -11.140 -17.125 -18.705  1.00  0.86           C  
ATOM   1037  C   GLU A  72     -10.535 -15.722 -18.861  1.00  0.86           C  
ATOM   1038  O   GLU A  72      -9.883 -15.423 -19.863  1.00  0.86           O  
ATOM   1039  CB  GLU A  72     -12.635 -17.139 -19.059  1.00  0.86           C  
ATOM   1040  CG  GLU A  72     -12.940 -16.777 -20.520  1.00  0.86           C  
ATOM   1041  CD  GLU A  72     -14.420 -16.877 -20.893  1.00  0.86           C  
ATOM   1042  OE1 GLU A  72     -15.227 -16.196 -20.308  1.00  0.86           O  
ATOM   1043  OE2 GLU A  72     -14.732 -17.679 -21.749  1.00  0.86           O  
ATOM   1044  H   GLU A  72     -11.704 -17.785 -16.723  1.00  0.86           H  
ATOM   1045  HA  GLU A  72     -10.620 -17.801 -19.384  1.00  0.86           H  
ATOM   1046 1HB  GLU A  72     -13.048 -18.129 -18.854  1.00  0.86           H  
ATOM   1047 2HB  GLU A  72     -13.164 -16.430 -18.425  1.00  0.86           H  
ATOM   1048 1HG  GLU A  72     -12.602 -15.755 -20.698  1.00  0.86           H  
ATOM   1049 2HG  GLU A  72     -12.361 -17.435 -21.169  1.00  0.86           H  
ATOM   1050  N   ALA A  73     -10.726 -14.861 -17.851  1.00  0.88           N  
ATOM   1051  CA  ALA A  73     -10.145 -13.525 -17.914  1.00  0.88           C  
ATOM   1052  C   ALA A  73      -8.614 -13.602 -18.002  1.00  0.88           C  
ATOM   1053  O   ALA A  73      -8.004 -12.886 -18.800  1.00  0.88           O  
ATOM   1054  CB  ALA A  73     -10.560 -12.707 -16.706  1.00  0.88           C  
ATOM   1055  H   ALA A  73     -11.301 -15.141 -17.054  1.00  0.88           H  
ATOM   1056  HA  ALA A  73     -10.511 -13.039 -18.818  1.00  0.88           H  
ATOM   1057 1HB  ALA A  73     -10.137 -11.707 -16.786  1.00  0.88           H  
ATOM   1058 2HB  ALA A  73     -11.646 -12.646 -16.668  1.00  0.88           H  
ATOM   1059 3HB  ALA A  73     -10.195 -13.177 -15.806  1.00  0.88           H  
ATOM   1060  N   ILE A  74      -8.005 -14.531 -17.252  1.00  0.93           N  
ATOM   1061  CA  ILE A  74      -6.552 -14.691 -17.317  1.00  0.93           C  
ATOM   1062  C   ILE A  74      -6.140 -15.114 -18.717  1.00  0.93           C  
ATOM   1063  O   ILE A  74      -5.139 -14.625 -19.244  1.00  0.93           O  
ATOM   1064  CB  ILE A  74      -6.012 -15.725 -16.319  1.00  0.93           C  
ATOM   1065  CG1 ILE A  74      -6.192 -15.287 -14.878  1.00  0.93           C  
ATOM   1066  CG2 ILE A  74      -4.569 -15.897 -16.581  1.00  0.93           C  
ATOM   1067  CD1 ILE A  74      -5.415 -14.047 -14.537  1.00  0.93           C  
ATOM   1068  H   ILE A  74      -8.555 -15.089 -16.600  1.00  0.93           H  
ATOM   1069  HA  ILE A  74      -6.089 -13.733 -17.098  1.00  0.93           H  
ATOM   1070  HB  ILE A  74      -6.523 -16.674 -16.452  1.00  0.93           H  
ATOM   1071 1HG1 ILE A  74      -7.240 -15.099 -14.694  1.00  0.93           H  
ATOM   1072 2HG1 ILE A  74      -5.864 -16.096 -14.221  1.00  0.93           H  
ATOM   1073 1HG2 ILE A  74      -4.168 -16.621 -15.905  1.00  0.93           H  
ATOM   1074 2HG2 ILE A  74      -4.429 -16.226 -17.606  1.00  0.93           H  
ATOM   1075 3HG2 ILE A  74      -4.078 -14.946 -16.429  1.00  0.93           H  
ATOM   1076 1HD1 ILE A  74      -5.576 -13.797 -13.495  1.00  0.93           H  
ATOM   1077 2HD1 ILE A  74      -4.354 -14.233 -14.700  1.00  0.93           H  
ATOM   1078 3HD1 ILE A  74      -5.739 -13.217 -15.171  1.00  0.93           H  
ATOM   1079  N   LEU A  75      -6.909 -16.006 -19.335  1.00  1.00           N  
ATOM   1080  CA  LEU A  75      -6.587 -16.417 -20.687  1.00  1.00           C  
ATOM   1081  C   LEU A  75      -6.469 -15.202 -21.582  1.00  1.00           C  
ATOM   1082  O   LEU A  75      -5.461 -15.055 -22.277  1.00  1.00           O  
ATOM   1083  CB  LEU A  75      -7.656 -17.359 -21.241  1.00  1.00           C  
ATOM   1084  CG  LEU A  75      -7.491 -17.755 -22.692  1.00  1.00           C  
ATOM   1085  CD1 LEU A  75      -6.205 -18.467 -22.852  1.00  1.00           C  
ATOM   1086  CD2 LEU A  75      -8.667 -18.621 -23.097  1.00  1.00           C  
ATOM   1087  H   LEU A  75      -7.715 -16.405 -18.850  1.00  1.00           H  
ATOM   1088  HA  LEU A  75      -5.633 -16.939 -20.675  1.00  1.00           H  
ATOM   1089 1HB  LEU A  75      -7.674 -18.252 -20.638  1.00  1.00           H  
ATOM   1090 2HB  LEU A  75      -8.612 -16.888 -21.167  1.00  1.00           H  
ATOM   1091  HG  LEU A  75      -7.469 -16.864 -23.322  1.00  1.00           H  
ATOM   1092 1HD1 LEU A  75      -6.069 -18.755 -23.894  1.00  1.00           H  
ATOM   1093 2HD1 LEU A  75      -5.411 -17.796 -22.550  1.00  1.00           H  
ATOM   1094 3HD1 LEU A  75      -6.201 -19.331 -22.235  1.00  1.00           H  
ATOM   1095 1HD2 LEU A  75      -8.562 -18.915 -24.141  1.00  1.00           H  
ATOM   1096 2HD2 LEU A  75      -8.693 -19.494 -22.479  1.00  1.00           H  
ATOM   1097 3HD2 LEU A  75      -9.594 -18.058 -22.968  1.00  1.00           H  
ATOM   1098  N   ASP A  76      -7.457 -14.305 -21.540  1.00  1.11           N  
ATOM   1099  CA  ASP A  76      -7.381 -13.112 -22.375  1.00  1.11           C  
ATOM   1100  C   ASP A  76      -6.143 -12.259 -22.067  1.00  1.11           C  
ATOM   1101  O   ASP A  76      -5.536 -11.714 -22.987  1.00  1.11           O  
ATOM   1102  CB  ASP A  76      -8.647 -12.252 -22.245  1.00  1.11           C  
ATOM   1103  CG  ASP A  76      -9.886 -12.822 -22.981  1.00  1.11           C  
ATOM   1104  OD1 ASP A  76      -9.735 -13.710 -23.794  1.00  1.11           O  
ATOM   1105  OD2 ASP A  76     -10.970 -12.337 -22.732  1.00  1.11           O  
ATOM   1106  H   ASP A  76      -8.264 -14.480 -20.931  1.00  1.11           H  
ATOM   1107  HA  ASP A  76      -7.309 -13.436 -23.412  1.00  1.11           H  
ATOM   1108 1HB  ASP A  76      -8.894 -12.151 -21.184  1.00  1.11           H  
ATOM   1109 2HB  ASP A  76      -8.445 -11.252 -22.625  1.00  1.11           H  
ATOM   1110  N   GLU A  77      -5.749 -12.165 -20.788  1.00  1.27           N  
ATOM   1111  CA  GLU A  77      -4.571 -11.372 -20.403  1.00  1.27           C  
ATOM   1112  C   GLU A  77      -3.263 -11.959 -20.973  1.00  1.27           C  
ATOM   1113  O   GLU A  77      -2.321 -11.219 -21.285  1.00  1.27           O  
ATOM   1114  CB  GLU A  77      -4.480 -11.235 -18.872  1.00  1.27           C  
ATOM   1115  CG  GLU A  77      -5.635 -10.392 -18.267  1.00  1.27           C  
ATOM   1116  CD  GLU A  77      -5.586 -10.201 -16.758  1.00  1.27           C  
ATOM   1117  OE1 GLU A  77      -4.590 -10.521 -16.151  1.00  1.27           O  
ATOM   1118  OE2 GLU A  77      -6.571  -9.753 -16.199  1.00  1.27           O  
ATOM   1119  H   GLU A  77      -6.306 -12.630 -20.068  1.00  1.27           H  
ATOM   1120  HA  GLU A  77      -4.690 -10.372 -20.819  1.00  1.27           H  
ATOM   1121 1HB  GLU A  77      -4.499 -12.223 -18.412  1.00  1.27           H  
ATOM   1122 2HB  GLU A  77      -3.535 -10.767 -18.600  1.00  1.27           H  
ATOM   1123 1HG  GLU A  77      -5.621  -9.410 -18.737  1.00  1.27           H  
ATOM   1124 2HG  GLU A  77      -6.573 -10.864 -18.531  1.00  1.27           H  
ATOM   1125  N   PHE A  78      -3.201 -13.289 -21.082  1.00  1.47           N  
ATOM   1126  CA  PHE A  78      -2.034 -13.970 -21.650  1.00  1.47           C  
ATOM   1127  C   PHE A  78      -2.156 -14.255 -23.152  1.00  1.47           C  
ATOM   1128  O   PHE A  78      -1.171 -14.599 -23.812  1.00  1.47           O  
ATOM   1129  CB  PHE A  78      -1.750 -15.239 -20.858  1.00  1.47           C  
ATOM   1130  CG  PHE A  78      -1.146 -14.948 -19.544  1.00  1.47           C  
ATOM   1131  CD1 PHE A  78      -1.897 -14.647 -18.442  1.00  1.47           C  
ATOM   1132  CD2 PHE A  78       0.214 -14.992 -19.413  1.00  1.47           C  
ATOM   1133  CE1 PHE A  78      -1.303 -14.375 -17.241  1.00  1.47           C  
ATOM   1134  CE2 PHE A  78       0.802 -14.730 -18.225  1.00  1.47           C  
ATOM   1135  CZ  PHE A  78       0.045 -14.414 -17.138  1.00  1.47           C  
ATOM   1136  H   PHE A  78      -3.997 -13.839 -20.745  1.00  1.47           H  
ATOM   1137  HA  PHE A  78      -1.175 -13.314 -21.518  1.00  1.47           H  
ATOM   1138 1HB  PHE A  78      -2.686 -15.786 -20.699  1.00  1.47           H  
ATOM   1139 2HB  PHE A  78      -1.076 -15.882 -21.415  1.00  1.47           H  
ATOM   1140  HD1 PHE A  78      -2.962 -14.607 -18.534  1.00  1.47           H  
ATOM   1141  HD2 PHE A  78       0.827 -15.238 -20.281  1.00  1.47           H  
ATOM   1142  HE1 PHE A  78      -1.907 -14.120 -16.374  1.00  1.47           H  
ATOM   1143  HE2 PHE A  78       1.881 -14.773 -18.146  1.00  1.47           H  
ATOM   1144  HZ  PHE A  78       0.521 -14.193 -16.205  1.00  1.47           H  
ATOM   1145  N   GLU A  79      -3.368 -14.117 -23.682  1.00  1.67           N  
ATOM   1146  CA  GLU A  79      -3.749 -14.282 -25.091  1.00  1.67           C  
ATOM   1147  C   GLU A  79      -3.598 -15.700 -25.655  1.00  1.67           C  
ATOM   1148  O   GLU A  79      -4.579 -16.318 -26.071  1.00  1.67           O  
ATOM   1149  CB  GLU A  79      -2.946 -13.309 -25.980  1.00  1.67           C  
ATOM   1150  CG  GLU A  79      -3.265 -11.822 -25.758  1.00  1.67           C  
ATOM   1151  CD  GLU A  79      -2.455 -10.882 -26.645  1.00  1.67           C  
ATOM   1152  OE1 GLU A  79      -1.590 -11.349 -27.348  1.00  1.67           O  
ATOM   1153  OE2 GLU A  79      -2.710  -9.698 -26.618  1.00  1.67           O  
ATOM   1154  H   GLU A  79      -4.128 -13.892 -23.046  1.00  1.67           H  
ATOM   1155  HA  GLU A  79      -4.804 -14.010 -25.166  1.00  1.67           H  
ATOM   1156 1HB  GLU A  79      -1.882 -13.445 -25.836  1.00  1.67           H  
ATOM   1157 2HB  GLU A  79      -3.154 -13.533 -27.025  1.00  1.67           H  
ATOM   1158 1HG  GLU A  79      -4.326 -11.661 -25.943  1.00  1.67           H  
ATOM   1159 2HG  GLU A  79      -3.073 -11.582 -24.709  1.00  1.67           H  
ATOM   1160  N   SER A  80      -2.368 -16.212 -25.667  1.00  1.81           N  
ATOM   1161  CA  SER A  80      -2.082 -17.549 -26.184  1.00  1.81           C  
ATOM   1162  C   SER A  80      -1.086 -18.337 -25.325  1.00  1.81           C  
ATOM   1163  O   SER A  80      -0.049 -18.756 -25.838  1.00  1.81           O  
ATOM   1164  CB  SER A  80      -1.531 -17.437 -27.590  1.00  1.81           C  
ATOM   1165  OG  SER A  80      -2.461 -16.828 -28.447  1.00  1.81           O  
ATOM   1166  H   SER A  80      -1.625 -15.636 -25.272  1.00  1.81           H  
ATOM   1167  HA  SER A  80      -3.017 -18.103 -26.242  1.00  1.81           H  
ATOM   1168 1HB  SER A  80      -0.610 -16.854 -27.573  1.00  1.81           H  
ATOM   1169 2HB  SER A  80      -1.284 -18.431 -27.961  1.00  1.81           H  
ATOM   1170  HG  SER A  80      -3.274 -17.343 -28.366  1.00  1.81           H  
ATOM   1171  N   PRO A  81      -1.376 -18.587 -24.037  1.00  1.86           N  
ATOM   1172  CA  PRO A  81      -0.515 -19.272 -23.082  1.00  1.86           C  
ATOM   1173  C   PRO A  81      -0.197 -20.739 -23.366  1.00  1.86           C  
ATOM   1174  O   PRO A  81       0.785 -21.279 -22.858  1.00  1.86           O  
ATOM   1175  CB  PRO A  81      -1.342 -19.198 -21.819  1.00  1.86           C  
ATOM   1176  CG  PRO A  81      -2.756 -19.007 -22.246  1.00  1.86           C  
ATOM   1177  CD  PRO A  81      -2.672 -18.178 -23.477  1.00  1.86           C  
ATOM   1178  HA  PRO A  81       0.415 -18.696 -22.964  1.00  1.86           H  
ATOM   1179 1HB  PRO A  81      -1.249 -20.142 -21.349  1.00  1.86           H  
ATOM   1180 2HB  PRO A  81      -0.953 -18.430 -21.138  1.00  1.86           H  
ATOM   1181 1HG  PRO A  81      -3.238 -19.977 -22.411  1.00  1.86           H  
ATOM   1182 2HG  PRO A  81      -3.314 -18.512 -21.434  1.00  1.86           H  
ATOM   1183 1HD  PRO A  81      -3.505 -18.429 -24.136  1.00  1.86           H  
ATOM   1184 2HD  PRO A  81      -2.668 -17.125 -23.193  1.00  1.86           H  
ATOM   1185  N   ALA A  82      -1.061 -21.392 -24.145  1.00  1.80           N  
ATOM   1186  CA  ALA A  82      -0.994 -22.813 -24.520  1.00  1.80           C  
ATOM   1187  C   ALA A  82      -1.143 -23.814 -23.348  1.00  1.80           C  
ATOM   1188  O   ALA A  82      -1.236 -25.020 -23.578  1.00  1.80           O  
ATOM   1189  CB  ALA A  82       0.313 -23.098 -25.239  1.00  1.80           C  
ATOM   1190  H   ALA A  82      -1.830 -20.866 -24.522  1.00  1.80           H  
ATOM   1191  HA  ALA A  82      -1.819 -22.998 -25.214  1.00  1.80           H  
ATOM   1192 1HB  ALA A  82       0.320 -24.135 -25.570  1.00  1.80           H  
ATOM   1193 2HB  ALA A  82       0.401 -22.439 -26.103  1.00  1.80           H  
ATOM   1194 3HB  ALA A  82       1.156 -22.936 -24.578  1.00  1.80           H  
ATOM   1195  N   TRP A  83      -1.258 -23.336 -22.104  1.00  1.68           N  
ATOM   1196  CA  TRP A  83      -1.619 -24.222 -20.996  1.00  1.68           C  
ATOM   1197  C   TRP A  83      -3.104 -24.300 -20.759  1.00  1.68           C  
ATOM   1198  O   TRP A  83      -3.564 -25.103 -19.946  1.00  1.68           O  
ATOM   1199  CB  TRP A  83      -0.953 -23.843 -19.679  1.00  1.68           C  
ATOM   1200  CG  TRP A  83      -0.849 -22.404 -19.336  1.00  1.68           C  
ATOM   1201  CD1 TRP A  83       0.279 -21.692 -19.491  1.00  1.68           C  
ATOM   1202  CD2 TRP A  83      -1.850 -21.464 -18.847  1.00  1.68           C  
ATOM   1203  NE1 TRP A  83       0.100 -20.416 -19.108  1.00  1.68           N  
ATOM   1204  CE2 TRP A  83      -1.207 -20.233 -18.730  1.00  1.68           C  
ATOM   1205  CE3 TRP A  83      -3.203 -21.562 -18.521  1.00  1.68           C  
ATOM   1206  CZ2 TRP A  83      -1.868 -19.086 -18.318  1.00  1.68           C  
ATOM   1207  CZ3 TRP A  83      -3.868 -20.403 -18.114  1.00  1.68           C  
ATOM   1208  CH2 TRP A  83      -3.219 -19.211 -18.026  1.00  1.68           C  
ATOM   1209  H   TRP A  83      -1.107 -22.355 -21.938  1.00  1.68           H  
ATOM   1210  HA  TRP A  83      -1.271 -25.222 -21.243  1.00  1.68           H  
ATOM   1211 1HB  TRP A  83      -1.474 -24.324 -18.866  1.00  1.68           H  
ATOM   1212 2HB  TRP A  83       0.043 -24.236 -19.701  1.00  1.68           H  
ATOM   1213  HD1 TRP A  83       1.213 -22.089 -19.858  1.00  1.68           H  
ATOM   1214  HE1 TRP A  83       0.848 -19.738 -19.133  1.00  1.68           H  
ATOM   1215  HE3 TRP A  83      -3.725 -22.512 -18.599  1.00  1.68           H  
ATOM   1216  HZ2 TRP A  83      -1.366 -18.117 -18.233  1.00  1.68           H  
ATOM   1217  HZ3 TRP A  83      -4.920 -20.456 -17.861  1.00  1.68           H  
ATOM   1218  HH2 TRP A  83      -3.772 -18.346 -17.706  1.00  1.68           H  
ATOM   1219  N   TYR A  84      -3.853 -23.437 -21.431  1.00  1.52           N  
ATOM   1220  CA  TYR A  84      -5.284 -23.348 -21.208  1.00  1.52           C  
ATOM   1221  C   TYR A  84      -6.062 -24.176 -22.204  1.00  1.52           C  
ATOM   1222  O   TYR A  84      -6.050 -23.886 -23.402  1.00  1.52           O  
ATOM   1223  CB  TYR A  84      -5.758 -21.904 -21.335  1.00  1.52           C  
ATOM   1224  CG  TYR A  84      -7.235 -21.686 -21.008  1.00  1.52           C  
ATOM   1225  CD1 TYR A  84      -7.608 -20.995 -19.863  1.00  1.52           C  
ATOM   1226  CD2 TYR A  84      -8.210 -22.218 -21.831  1.00  1.52           C  
ATOM   1227  CE1 TYR A  84      -8.946 -20.847 -19.541  1.00  1.52           C  
ATOM   1228  CE2 TYR A  84      -9.539 -22.072 -21.512  1.00  1.52           C  
ATOM   1229  CZ  TYR A  84      -9.913 -21.403 -20.370  1.00  1.52           C  
ATOM   1230  OH  TYR A  84     -11.248 -21.296 -20.037  1.00  1.52           O  
ATOM   1231  H   TYR A  84      -3.409 -22.826 -22.101  1.00  1.52           H  
ATOM   1232  HA  TYR A  84      -5.508 -23.729 -20.215  1.00  1.52           H  
ATOM   1233 1HB  TYR A  84      -5.168 -21.265 -20.686  1.00  1.52           H  
ATOM   1234 2HB  TYR A  84      -5.587 -21.573 -22.355  1.00  1.52           H  
ATOM   1235  HD1 TYR A  84      -6.849 -20.571 -19.212  1.00  1.52           H  
ATOM   1236  HD2 TYR A  84      -7.924 -22.762 -22.729  1.00  1.52           H  
ATOM   1237  HE1 TYR A  84      -9.233 -20.311 -18.634  1.00  1.52           H  
ATOM   1238  HE2 TYR A  84     -10.289 -22.497 -22.161  1.00  1.52           H  
ATOM   1239  HH  TYR A  84     -11.324 -20.916 -19.153  1.00  1.52           H  
ATOM   1240  N   HIS A  85      -6.763 -25.176 -21.702  1.00  1.38           N  
ATOM   1241  CA  HIS A  85      -7.569 -26.050 -22.525  1.00  1.38           C  
ATOM   1242  C   HIS A  85      -8.948 -26.083 -21.907  1.00  1.38           C  
ATOM   1243  O   HIS A  85      -9.080 -25.967 -20.690  1.00  1.38           O  
ATOM   1244  CB  HIS A  85      -6.954 -27.453 -22.567  1.00  1.38           C  
ATOM   1245  CG  HIS A  85      -5.596 -27.466 -23.205  1.00  1.38           C  
ATOM   1246  ND1 HIS A  85      -5.411 -27.700 -24.551  1.00  1.38           N  
ATOM   1247  CD2 HIS A  85      -4.368 -27.231 -22.692  1.00  1.38           C  
ATOM   1248  CE1 HIS A  85      -4.119 -27.618 -24.833  1.00  1.38           C  
ATOM   1249  NE2 HIS A  85      -3.470 -27.333 -23.724  1.00  1.38           N  
ATOM   1250  H   HIS A  85      -6.711 -25.376 -20.702  1.00  1.38           H  
ATOM   1251  HA  HIS A  85      -7.647 -25.662 -23.540  1.00  1.38           H  
ATOM   1252 1HB  HIS A  85      -6.878 -27.842 -21.555  1.00  1.38           H  
ATOM   1253 2HB  HIS A  85      -7.597 -28.115 -23.134  1.00  1.38           H  
ATOM   1254  HD2 HIS A  85      -4.137 -26.996 -21.656  1.00  1.38           H  
ATOM   1255  HE1 HIS A  85      -3.668 -27.755 -25.814  1.00  1.38           H  
ATOM   1256  HE2 HIS A  85      -2.462 -27.201 -23.643  1.00  1.38           H  
ATOM   1257  N   ARG A  86      -9.990 -26.280 -22.700  1.00  1.26           N  
ATOM   1258  CA  ARG A  86     -11.297 -26.351 -22.063  1.00  1.26           C  
ATOM   1259  C   ARG A  86     -12.107 -27.543 -22.515  1.00  1.26           C  
ATOM   1260  O   ARG A  86     -13.092 -27.373 -23.231  1.00  1.26           O  
ATOM   1261  CB  ARG A  86     -12.114 -25.099 -22.348  1.00  1.26           C  
ATOM   1262  CG  ARG A  86     -13.428 -25.012 -21.579  1.00  1.26           C  
ATOM   1263  CD  ARG A  86     -14.248 -23.824 -21.957  1.00  1.26           C  
ATOM   1264  NE  ARG A  86     -13.616 -22.534 -21.625  1.00  1.26           N  
ATOM   1265  CZ  ARG A  86     -14.115 -21.338 -21.982  1.00  1.26           C  
ATOM   1266  NH1 ARG A  86     -15.240 -21.250 -22.658  1.00  1.26           N  
ATOM   1267  NH2 ARG A  86     -13.455 -20.260 -21.641  1.00  1.26           N  
ATOM   1268  H   ARG A  86      -9.881 -26.371 -23.702  1.00  1.26           H  
ATOM   1269  HA  ARG A  86     -11.170 -26.415 -20.992  1.00  1.26           H  
ATOM   1270 1HB  ARG A  86     -11.542 -24.238 -22.072  1.00  1.26           H  
ATOM   1271 2HB  ARG A  86     -12.335 -25.028 -23.410  1.00  1.26           H  
ATOM   1272 1HG  ARG A  86     -14.020 -25.914 -21.761  1.00  1.26           H  
ATOM   1273 2HG  ARG A  86     -13.214 -24.943 -20.511  1.00  1.26           H  
ATOM   1274 1HD  ARG A  86     -14.436 -23.844 -23.027  1.00  1.26           H  
ATOM   1275 2HD  ARG A  86     -15.202 -23.878 -21.424  1.00  1.26           H  
ATOM   1276  HE  ARG A  86     -12.742 -22.504 -21.089  1.00  1.26           H  
ATOM   1277 1HH1 ARG A  86     -15.742 -22.089 -22.913  1.00  1.26           H  
ATOM   1278 2HH1 ARG A  86     -15.606 -20.340 -22.918  1.00  1.26           H  
ATOM   1279 1HH2 ARG A  86     -12.596 -20.369 -21.122  1.00  1.26           H  
ATOM   1280 2HH2 ARG A  86     -13.815 -19.326 -21.879  1.00  1.26           H  
ATOM   1281  N   PRO A  87     -11.682 -28.773 -22.203  1.00  1.17           N  
ATOM   1282  CA  PRO A  87     -12.461 -29.944 -22.455  1.00  1.17           C  
ATOM   1283  C   PRO A  87     -13.606 -29.887 -21.490  1.00  1.17           C  
ATOM   1284  O   PRO A  87     -13.379 -29.622 -20.310  1.00  1.17           O  
ATOM   1285  CB  PRO A  87     -11.491 -31.075 -22.122  1.00  1.17           C  
ATOM   1286  CG  PRO A  87     -10.514 -30.467 -21.136  1.00  1.17           C  
ATOM   1287  CD  PRO A  87     -10.374 -29.034 -21.574  1.00  1.17           C  
ATOM   1288  HA  PRO A  87     -12.801 -29.969 -23.502  1.00  1.17           H  
ATOM   1289 1HB  PRO A  87     -12.042 -31.916 -21.686  1.00  1.17           H  
ATOM   1290 2HB  PRO A  87     -11.010 -31.442 -23.034  1.00  1.17           H  
ATOM   1291 1HG  PRO A  87     -10.914 -30.556 -20.123  1.00  1.17           H  
ATOM   1292 2HG  PRO A  87      -9.558 -31.020 -21.152  1.00  1.17           H  
ATOM   1293 1HD  PRO A  87     -10.195 -28.411 -20.702  1.00  1.17           H  
ATOM   1294 2HD  PRO A  87      -9.580 -28.967 -22.313  1.00  1.17           H  
ATOM   1295  N   GLY A  88     -14.796 -30.224 -21.927  1.00  1.10           N  
ATOM   1296  CA  GLY A  88     -15.889 -30.241 -20.981  1.00  1.10           C  
ATOM   1297  C   GLY A  88     -15.783 -31.574 -20.310  1.00  1.10           C  
ATOM   1298  O   GLY A  88     -14.835 -32.312 -20.602  1.00  1.10           O  
ATOM   1299  H   GLY A  88     -14.947 -30.433 -22.902  1.00  1.10           H  
ATOM   1300 1HA  GLY A  88     -15.795 -29.423 -20.261  1.00  1.10           H  
ATOM   1301 2HA  GLY A  88     -16.839 -30.143 -21.496  1.00  1.10           H  
ATOM   1302  N   VAL A  89     -16.746 -31.920 -19.476  1.00  1.07           N  
ATOM   1303  CA  VAL A  89     -16.649 -33.217 -18.820  1.00  1.07           C  
ATOM   1304  C   VAL A  89     -17.912 -34.036 -18.867  1.00  1.07           C  
ATOM   1305  O   VAL A  89     -19.026 -33.526 -18.732  1.00  1.07           O  
ATOM   1306  CB  VAL A  89     -16.218 -33.025 -17.351  1.00  1.07           C  
ATOM   1307  CG1 VAL A  89     -17.189 -32.214 -16.661  1.00  1.07           C  
ATOM   1308  CG2 VAL A  89     -16.060 -34.384 -16.623  1.00  1.07           C  
ATOM   1309  H   VAL A  89     -17.490 -31.252 -19.265  1.00  1.07           H  
ATOM   1310  HA  VAL A  89     -15.877 -33.794 -19.321  1.00  1.07           H  
ATOM   1311  HB  VAL A  89     -15.298 -32.509 -17.348  1.00  1.07           H  
ATOM   1312 1HG1 VAL A  89     -16.894 -32.044 -15.626  1.00  1.07           H  
ATOM   1313 2HG1 VAL A  89     -17.279 -31.257 -17.169  1.00  1.07           H  
ATOM   1314 3HG1 VAL A  89     -18.111 -32.741 -16.694  1.00  1.07           H  
ATOM   1315 1HG2 VAL A  89     -15.740 -34.211 -15.600  1.00  1.07           H  
ATOM   1316 2HG2 VAL A  89     -16.996 -34.902 -16.613  1.00  1.07           H  
ATOM   1317 3HG2 VAL A  89     -15.327 -35.000 -17.123  1.00  1.07           H  
ATOM   1318  N   LEU A  90     -17.711 -35.327 -19.069  1.00  1.11           N  
ATOM   1319  CA  LEU A  90     -18.764 -36.313 -19.031  1.00  1.11           C  
ATOM   1320  C   LEU A  90     -18.640 -37.048 -17.713  1.00  1.11           C  
ATOM   1321  O   LEU A  90     -17.603 -37.671 -17.462  1.00  1.11           O  
ATOM   1322  CB  LEU A  90     -18.626 -37.300 -20.191  1.00  1.11           C  
ATOM   1323  CG  LEU A  90     -18.613 -36.680 -21.583  1.00  1.11           C  
ATOM   1324  CD1 LEU A  90     -18.551 -37.778 -22.622  1.00  1.11           C  
ATOM   1325  CD2 LEU A  90     -19.822 -35.824 -21.751  1.00  1.11           C  
ATOM   1326  H   LEU A  90     -16.754 -35.645 -19.219  1.00  1.11           H  
ATOM   1327  HA  LEU A  90     -19.732 -35.821 -19.073  1.00  1.11           H  
ATOM   1328 1HB  LEU A  90     -17.688 -37.843 -20.066  1.00  1.11           H  
ATOM   1329 2HB  LEU A  90     -19.437 -38.005 -20.149  1.00  1.11           H  
ATOM   1330  HG  LEU A  90     -17.718 -36.069 -21.694  1.00  1.11           H  
ATOM   1331 1HD1 LEU A  90     -18.523 -37.340 -23.621  1.00  1.11           H  
ATOM   1332 2HD1 LEU A  90     -17.656 -38.378 -22.461  1.00  1.11           H  
ATOM   1333 3HD1 LEU A  90     -19.430 -38.400 -22.527  1.00  1.11           H  
ATOM   1334 1HD2 LEU A  90     -19.821 -35.366 -22.740  1.00  1.11           H  
ATOM   1335 2HD2 LEU A  90     -20.702 -36.420 -21.634  1.00  1.11           H  
ATOM   1336 3HD2 LEU A  90     -19.809 -35.054 -20.994  1.00  1.11           H  
ATOM   1337  N   GLN A  91     -19.642 -36.931 -16.853  1.00  1.25           N  
ATOM   1338  CA  GLN A  91     -19.531 -37.569 -15.559  1.00  1.25           C  
ATOM   1339  C   GLN A  91     -20.510 -38.708 -15.422  1.00  1.25           C  
ATOM   1340  O   GLN A  91     -21.675 -38.617 -15.816  1.00  1.25           O  
ATOM   1341  CB  GLN A  91     -19.751 -36.565 -14.421  1.00  1.25           C  
ATOM   1342  CG  GLN A  91     -18.734 -35.413 -14.399  1.00  1.25           C  
ATOM   1343  CD  GLN A  91     -18.783 -34.586 -13.131  1.00  1.25           C  
ATOM   1344  OE1 GLN A  91     -19.550 -34.894 -12.217  1.00  1.25           O  
ATOM   1345  NE2 GLN A  91     -17.966 -33.543 -13.065  1.00  1.25           N  
ATOM   1346  H   GLN A  91     -20.460 -36.382 -17.094  1.00  1.25           H  
ATOM   1347  HA  GLN A  91     -18.540 -37.996 -15.464  1.00  1.25           H  
ATOM   1348 1HB  GLN A  91     -20.748 -36.135 -14.515  1.00  1.25           H  
ATOM   1349 2HB  GLN A  91     -19.706 -37.085 -13.466  1.00  1.25           H  
ATOM   1350 1HG  GLN A  91     -17.739 -35.807 -14.507  1.00  1.25           H  
ATOM   1351 2HG  GLN A  91     -18.959 -34.755 -15.234  1.00  1.25           H  
ATOM   1352 1HE2 GLN A  91     -17.947 -32.975 -12.242  1.00  1.25           H  
ATOM   1353 2HE2 GLN A  91     -17.363 -33.326 -13.833  1.00  1.25           H  
ATOM   1354  N   TRP A  92     -20.045 -39.766 -14.794  1.00  1.54           N  
ATOM   1355  CA  TRP A  92     -20.838 -40.951 -14.583  1.00  1.54           C  
ATOM   1356  C   TRP A  92     -20.627 -41.498 -13.193  1.00  1.54           C  
ATOM   1357  O   TRP A  92     -19.501 -41.600 -12.718  1.00  1.54           O  
ATOM   1358  CB  TRP A  92     -20.440 -42.007 -15.600  1.00  1.54           C  
ATOM   1359  CG  TRP A  92     -21.225 -43.207 -15.487  1.00  1.54           C  
ATOM   1360  CD1 TRP A  92     -22.521 -43.325 -15.789  1.00  1.54           C  
ATOM   1361  CD2 TRP A  92     -20.790 -44.506 -15.084  1.00  1.54           C  
ATOM   1362  NE1 TRP A  92     -22.931 -44.582 -15.607  1.00  1.54           N  
ATOM   1363  CE2 TRP A  92     -21.889 -45.333 -15.174  1.00  1.54           C  
ATOM   1364  CE3 TRP A  92     -19.577 -45.019 -14.675  1.00  1.54           C  
ATOM   1365  CZ2 TRP A  92     -21.821 -46.664 -14.868  1.00  1.54           C  
ATOM   1366  CZ3 TRP A  92     -19.491 -46.360 -14.363  1.00  1.54           C  
ATOM   1367  CH2 TRP A  92     -20.588 -47.166 -14.458  1.00  1.54           C  
ATOM   1368  H   TRP A  92     -19.067 -39.789 -14.512  1.00  1.54           H  
ATOM   1369  HA  TRP A  92     -21.892 -40.703 -14.709  1.00  1.54           H  
ATOM   1370 1HB  TRP A  92     -20.519 -41.610 -16.600  1.00  1.54           H  
ATOM   1371 2HB  TRP A  92     -19.393 -42.271 -15.445  1.00  1.54           H  
ATOM   1372  HD1 TRP A  92     -23.163 -42.520 -16.140  1.00  1.54           H  
ATOM   1373  HE1 TRP A  92     -23.898 -44.860 -15.802  1.00  1.54           H  
ATOM   1374  HE3 TRP A  92     -18.717 -44.375 -14.611  1.00  1.54           H  
ATOM   1375  HZ2 TRP A  92     -22.695 -47.321 -14.945  1.00  1.54           H  
ATOM   1376  HZ3 TRP A  92     -18.530 -46.762 -14.045  1.00  1.54           H  
ATOM   1377  HH2 TRP A  92     -20.497 -48.224 -14.212  1.00  1.54           H  
ATOM   1378  N   GLN A  93     -21.710 -41.816 -12.506  1.00  2.02           N  
ATOM   1379  CA  GLN A  93     -21.542 -42.373 -11.183  1.00  2.02           C  
ATOM   1380  C   GLN A  93     -22.528 -43.482 -10.877  1.00  2.02           C  
ATOM   1381  O   GLN A  93     -23.718 -43.232 -10.694  1.00  2.02           O  
ATOM   1382  CB  GLN A  93     -21.669 -41.259 -10.158  1.00  2.02           C  
ATOM   1383  CG  GLN A  93     -21.415 -41.639  -8.738  1.00  2.02           C  
ATOM   1384  CD  GLN A  93     -21.541 -40.413  -7.860  1.00  2.02           C  
ATOM   1385  OE1 GLN A  93     -20.765 -39.439  -7.984  1.00  2.02           O  
ATOM   1386  NE2 GLN A  93     -22.539 -40.437  -6.984  1.00  2.02           N  
ATOM   1387  H   GLN A  93     -22.629 -41.699 -12.910  1.00  2.02           H  
ATOM   1388  HA  GLN A  93     -20.547 -42.787 -11.123  1.00  2.02           H  
ATOM   1389 1HB  GLN A  93     -20.969 -40.464 -10.412  1.00  2.02           H  
ATOM   1390 2HB  GLN A  93     -22.668 -40.835 -10.208  1.00  2.02           H  
ATOM   1391 1HG  GLN A  93     -22.150 -42.379  -8.423  1.00  2.02           H  
ATOM   1392 2HG  GLN A  93     -20.404 -42.042  -8.643  1.00  2.02           H  
ATOM   1393 1HE2 GLN A  93     -22.731 -39.628  -6.375  1.00  2.02           H  
ATOM   1394 2HE2 GLN A  93     -23.138 -41.232  -6.924  1.00  2.02           H  
ATOM   1395  N   HIS A  94     -22.022 -44.708 -10.811  1.00  2.72           N  
ATOM   1396  CA  HIS A  94     -22.859 -45.862 -10.519  1.00  2.72           C  
ATOM   1397  C   HIS A  94     -22.284 -46.816  -9.479  1.00  2.72           C  
ATOM   1398  O   HIS A  94     -22.933 -47.118  -8.483  1.00  2.72           O  
ATOM   1399  CB  HIS A  94     -23.136 -46.701 -11.752  1.00  2.72           C  
ATOM   1400  CG  HIS A  94     -24.038 -47.840 -11.434  1.00  2.72           C  
ATOM   1401  ND1 HIS A  94     -25.398 -47.691 -11.252  1.00  2.72           N  
ATOM   1402  CD2 HIS A  94     -23.763 -49.143 -11.187  1.00  2.72           C  
ATOM   1403  CE1 HIS A  94     -25.921 -48.864 -10.918  1.00  2.72           C  
ATOM   1404  NE2 HIS A  94     -24.946 -49.753 -10.865  1.00  2.72           N  
ATOM   1405  H   HIS A  94     -21.038 -44.833 -10.985  1.00  2.72           H  
ATOM   1406  HA  HIS A  94     -23.818 -45.514 -10.137  1.00  2.72           H  
ATOM   1407 1HB  HIS A  94     -23.584 -46.087 -12.534  1.00  2.72           H  
ATOM   1408 2HB  HIS A  94     -22.210 -47.105 -12.121  1.00  2.72           H  
ATOM   1409  HD2 HIS A  94     -22.780 -49.614 -11.210  1.00  2.72           H  
ATOM   1410  HE1 HIS A  94     -26.969 -49.063 -10.696  1.00  2.72           H  
ATOM   1411  HE2 HIS A  94     -25.050 -50.742 -10.593  1.00  2.72           H  
ATOM   1412  N   ALA A  95     -21.074 -47.325  -9.706  1.00  3.63           N  
ATOM   1413  CA  ALA A  95     -20.586 -48.418  -8.868  1.00  3.63           C  
ATOM   1414  C   ALA A  95     -20.565 -48.099  -7.382  1.00  3.63           C  
ATOM   1415  O   ALA A  95     -20.999 -48.922  -6.584  1.00  3.63           O  
ATOM   1416  CB  ALA A  95     -19.184 -48.803  -9.301  1.00  3.63           C  
ATOM   1417  H   ALA A  95     -20.538 -47.028 -10.505  1.00  3.63           H  
ATOM   1418  HA  ALA A  95     -21.254 -49.269  -9.015  1.00  3.63           H  
ATOM   1419 1HB  ALA A  95     -18.840 -49.647  -8.703  1.00  3.63           H  
ATOM   1420 2HB  ALA A  95     -19.188 -49.082 -10.355  1.00  3.63           H  
ATOM   1421 3HB  ALA A  95     -18.511 -47.963  -9.151  1.00  3.63           H  
ATOM   1422  N   GLU A  96     -20.131 -46.906  -6.996  1.00  4.63           N  
ATOM   1423  CA  GLU A  96     -20.102 -46.579  -5.575  1.00  4.63           C  
ATOM   1424  C   GLU A  96     -21.510 -46.308  -5.050  1.00  4.63           C  
ATOM   1425  O   GLU A  96     -21.830 -46.606  -3.894  1.00  4.63           O  
ATOM   1426  CB  GLU A  96     -19.163 -45.405  -5.325  1.00  4.63           C  
ATOM   1427  CG  GLU A  96     -17.675 -45.750  -5.565  1.00  4.63           C  
ATOM   1428  CD  GLU A  96     -17.132 -46.770  -4.588  1.00  4.63           C  
ATOM   1429  OE1 GLU A  96     -17.269 -46.563  -3.407  1.00  4.63           O  
ATOM   1430  OE2 GLU A  96     -16.586 -47.756  -5.027  1.00  4.63           O  
ATOM   1431  H   GLU A  96     -19.800 -46.243  -7.679  1.00  4.63           H  
ATOM   1432  HA  GLU A  96     -19.702 -47.437  -5.038  1.00  4.63           H  
ATOM   1433 1HB  GLU A  96     -19.428 -44.580  -5.987  1.00  4.63           H  
ATOM   1434 2HB  GLU A  96     -19.275 -45.056  -4.299  1.00  4.63           H  
ATOM   1435 1HG  GLU A  96     -17.571 -46.169  -6.559  1.00  4.63           H  
ATOM   1436 2HG  GLU A  96     -17.076 -44.840  -5.516  1.00  4.63           H  
ATOM   1437  N   ALA A  97     -22.343 -45.718  -5.913  1.00  5.55           N  
ATOM   1438  CA  ALA A  97     -23.721 -45.371  -5.588  1.00  5.55           C  
ATOM   1439  C   ALA A  97     -24.505 -46.637  -5.247  1.00  5.55           C  
ATOM   1440  O   ALA A  97     -25.375 -46.632  -4.375  1.00  5.55           O  
ATOM   1441  CB  ALA A  97     -24.357 -44.622  -6.756  1.00  5.55           C  
ATOM   1442  H   ALA A  97     -22.008 -45.529  -6.846  1.00  5.55           H  
ATOM   1443  HA  ALA A  97     -23.716 -44.727  -4.707  1.00  5.55           H  
ATOM   1444 1HB  ALA A  97     -25.362 -44.355  -6.500  1.00  5.55           H  
ATOM   1445 2HB  ALA A  97     -23.790 -43.722  -6.969  1.00  5.55           H  
ATOM   1446 3HB  ALA A  97     -24.372 -45.255  -7.635  1.00  5.55           H  
ATOM   1447  N   GLU A  98     -24.198 -47.719  -5.971  1.00  6.26           N  
ATOM   1448  CA  GLU A  98     -24.833 -49.016  -5.767  1.00  6.26           C  
ATOM   1449  C   GLU A  98     -24.137 -49.859  -4.683  1.00  6.26           C  
ATOM   1450  O   GLU A  98     -24.795 -50.574  -3.933  1.00  6.26           O  
ATOM   1451  CB  GLU A  98     -24.919 -49.780  -7.098  1.00  6.26           C  
ATOM   1452  CG  GLU A  98     -25.646 -51.139  -7.015  1.00  6.26           C  
ATOM   1453  CD  GLU A  98     -26.040 -51.722  -8.390  1.00  6.26           C  
ATOM   1454  OE1 GLU A  98     -25.174 -51.943  -9.216  1.00  6.26           O  
ATOM   1455  OE2 GLU A  98     -27.230 -51.909  -8.612  1.00  6.26           O  
ATOM   1456  H   GLU A  98     -23.509 -47.623  -6.715  1.00  6.26           H  
ATOM   1457  HA  GLU A  98     -25.856 -48.831  -5.433  1.00  6.26           H  
ATOM   1458 1HB  GLU A  98     -25.443 -49.159  -7.827  1.00  6.26           H  
ATOM   1459 2HB  GLU A  98     -23.909 -49.947  -7.484  1.00  6.26           H  
ATOM   1460 1HG  GLU A  98     -24.989 -51.847  -6.512  1.00  6.26           H  
ATOM   1461 2HG  GLU A  98     -26.532 -51.018  -6.401  1.00  6.26           H  
ATOM   1462  N   ALA A  99     -22.792 -49.824  -4.642  1.00  6.68           N  
ATOM   1463  CA  ALA A  99     -22.010 -50.625  -3.693  1.00  6.68           C  
ATOM   1464  C   ALA A  99     -22.287 -50.281  -2.225  1.00  6.68           C  
ATOM   1465  O   ALA A  99     -22.281 -51.174  -1.371  1.00  6.68           O  
ATOM   1466  CB  ALA A  99     -20.526 -50.434  -3.959  1.00  6.68           C  
ATOM   1467  H   ALA A  99     -22.282 -49.246  -5.300  1.00  6.68           H  
ATOM   1468  HA  ALA A  99     -22.268 -51.669  -3.848  1.00  6.68           H  
ATOM   1469 1HB  ALA A  99     -19.951 -51.056  -3.278  1.00  6.68           H  
ATOM   1470 2HB  ALA A  99     -20.298 -50.716  -4.984  1.00  6.68           H  
ATOM   1471 3HB  ALA A  99     -20.263 -49.390  -3.803  1.00  6.68           H  
ATOM   1472  N   GLY A 100     -22.502 -49.002  -1.920  1.00  6.85           N  
ATOM   1473  CA  GLY A 100     -22.779 -48.584  -0.548  1.00  6.85           C  
ATOM   1474  C   GLY A 100     -24.282 -48.577  -0.328  1.00  6.85           C  
ATOM   1475  O   GLY A 100     -25.015 -49.256  -1.043  1.00  6.85           O  
ATOM   1476  H   GLY A 100     -22.458 -48.289  -2.654  1.00  6.85           H  
ATOM   1477 1HA  GLY A 100     -22.296 -49.261   0.155  1.00  6.85           H  
ATOM   1478 2HA  GLY A 100     -22.375 -47.586  -0.382  1.00  6.85           H  
ATOM   1479  N   GLY A 101     -24.776 -47.846   0.673  1.00  6.78           N  
ATOM   1480  CA  GLY A 101     -26.226 -47.847   0.820  1.00  6.78           C  
ATOM   1481  C   GLY A 101     -26.688 -47.252  -0.493  1.00  6.78           C  
ATOM   1482  O   GLY A 101     -26.023 -46.347  -1.000  1.00  6.78           O  
ATOM   1483  H   GLY A 101     -24.180 -47.303   1.280  1.00  6.78           H  
ATOM   1484 1HA  GLY A 101     -26.606 -48.861   0.950  1.00  6.78           H  
ATOM   1485 2HA  GLY A 101     -26.537 -47.231   1.663  1.00  6.78           H  
ATOM   1486  N   ARG A 102     -27.808 -47.699  -1.050  1.00  6.44           N  
ATOM   1487  CA  ARG A 102     -28.121 -47.140  -2.352  1.00  6.44           C  
ATOM   1488  C   ARG A 102     -28.270 -45.638  -2.303  1.00  6.44           C  
ATOM   1489  O   ARG A 102     -29.050 -45.092  -1.519  1.00  6.44           O  
ATOM   1490  CB  ARG A 102     -29.368 -47.765  -2.959  1.00  6.44           C  
ATOM   1491  CG  ARG A 102     -29.184 -49.210  -3.396  1.00  6.44           C  
ATOM   1492  CD  ARG A 102     -30.396 -49.764  -4.078  1.00  6.44           C  
ATOM   1493  NE  ARG A 102     -30.205 -51.161  -4.440  1.00  6.44           N  
ATOM   1494  CZ  ARG A 102     -29.670 -51.600  -5.609  1.00  6.44           C  
ATOM   1495  NH1 ARG A 102     -29.300 -50.760  -6.560  1.00  6.44           N  
ATOM   1496  NH2 ARG A 102     -29.514 -52.902  -5.799  1.00  6.44           N  
ATOM   1497  H   ARG A 102     -28.368 -48.420  -0.624  1.00  6.44           H  
ATOM   1498  HA  ARG A 102     -27.294 -47.376  -3.023  1.00  6.44           H  
ATOM   1499 1HB  ARG A 102     -30.189 -47.723  -2.250  1.00  6.44           H  
ATOM   1500 2HB  ARG A 102     -29.661 -47.196  -3.845  1.00  6.44           H  
ATOM   1501 1HG  ARG A 102     -28.349 -49.254  -4.106  1.00  6.44           H  
ATOM   1502 2HG  ARG A 102     -28.955 -49.828  -2.530  1.00  6.44           H  
ATOM   1503 1HD  ARG A 102     -31.256 -49.696  -3.416  1.00  6.44           H  
ATOM   1504 2HD  ARG A 102     -30.590 -49.199  -4.989  1.00  6.44           H  
ATOM   1505  HE  ARG A 102     -30.466 -51.856  -3.757  1.00  6.44           H  
ATOM   1506 1HH1 ARG A 102     -29.417 -49.730  -6.457  1.00  6.44           H  
ATOM   1507 2HH1 ARG A 102     -28.875 -51.131  -7.422  1.00  6.44           H  
ATOM   1508 1HH2 ARG A 102     -29.791 -53.554  -5.080  1.00  6.44           H  
ATOM   1509 2HH2 ARG A 102     -29.119 -53.246  -6.668  1.00  6.44           H  
ATOM   1510  N   ASP A 103     -27.564 -44.998  -3.221  1.00  5.84           N  
ATOM   1511  CA  ASP A 103     -27.532 -43.563  -3.405  1.00  5.84           C  
ATOM   1512  C   ASP A 103     -27.507 -43.365  -4.912  1.00  5.84           C  
ATOM   1513  O   ASP A 103     -26.824 -42.499  -5.464  1.00  5.84           O  
ATOM   1514  CB  ASP A 103     -26.284 -43.010  -2.709  1.00  5.84           C  
ATOM   1515  CG  ASP A 103     -26.282 -41.526  -2.494  1.00  5.84           C  
ATOM   1516  OD1 ASP A 103     -27.338 -40.943  -2.418  1.00  5.84           O  
ATOM   1517  OD2 ASP A 103     -25.215 -40.977  -2.392  1.00  5.84           O  
ATOM   1518  H   ASP A 103     -26.925 -45.564  -3.787  1.00  5.84           H  
ATOM   1519  HA  ASP A 103     -28.432 -43.111  -2.990  1.00  5.84           H  
ATOM   1520 1HB  ASP A 103     -26.177 -43.502  -1.737  1.00  5.84           H  
ATOM   1521 2HB  ASP A 103     -25.404 -43.277  -3.297  1.00  5.84           H  
ATOM   1522  N   ASP A 104     -28.319 -44.193  -5.557  1.00  5.05           N  
ATOM   1523  CA  ASP A 104     -28.441 -44.338  -7.005  1.00  5.05           C  
ATOM   1524  C   ASP A 104     -28.822 -43.054  -7.737  1.00  5.05           C  
ATOM   1525  O   ASP A 104     -28.426 -42.842  -8.882  1.00  5.05           O  
ATOM   1526  CB  ASP A 104     -29.494 -45.410  -7.299  1.00  5.05           C  
ATOM   1527  CG  ASP A 104     -29.028 -46.824  -6.895  1.00  5.05           C  
ATOM   1528  OD1 ASP A 104     -27.869 -46.981  -6.621  1.00  5.05           O  
ATOM   1529  OD2 ASP A 104     -29.845 -47.720  -6.837  1.00  5.05           O  
ATOM   1530  H   ASP A 104     -28.864 -44.815  -4.976  1.00  5.05           H  
ATOM   1531  HA  ASP A 104     -27.483 -44.677  -7.396  1.00  5.05           H  
ATOM   1532 1HB  ASP A 104     -30.415 -45.175  -6.766  1.00  5.05           H  
ATOM   1533 2HB  ASP A 104     -29.726 -45.405  -8.365  1.00  5.05           H  
ATOM   1534  N   ASN A 105     -29.594 -42.196  -7.085  1.00  4.21           N  
ATOM   1535  CA  ASN A 105     -30.043 -40.972  -7.722  1.00  4.21           C  
ATOM   1536  C   ASN A 105     -29.160 -39.773  -7.395  1.00  4.21           C  
ATOM   1537  O   ASN A 105     -29.461 -38.656  -7.822  1.00  4.21           O  
ATOM   1538  CB  ASN A 105     -31.481 -40.689  -7.345  1.00  4.21           C  
ATOM   1539  CG  ASN A 105     -32.436 -41.681  -7.954  1.00  4.21           C  
ATOM   1540  OD1 ASN A 105     -32.273 -42.099  -9.107  1.00  4.21           O  
ATOM   1541  ND2 ASN A 105     -33.433 -42.069  -7.200  1.00  4.21           N  
ATOM   1542  H   ASN A 105     -29.876 -42.400  -6.138  1.00  4.21           H  
ATOM   1543  HA  ASN A 105     -29.995 -41.112  -8.803  1.00  4.21           H  
ATOM   1544 1HB  ASN A 105     -31.586 -40.718  -6.260  1.00  4.21           H  
ATOM   1545 2HB  ASN A 105     -31.754 -39.687  -7.677  1.00  4.21           H  
ATOM   1546 1HD2 ASN A 105     -34.101 -42.726  -7.551  1.00  4.21           H  
ATOM   1547 2HD2 ASN A 105     -33.530 -41.707  -6.272  1.00  4.21           H  
ATOM   1548  N   ASP A 106     -28.035 -39.991  -6.705  1.00  3.43           N  
ATOM   1549  CA  ASP A 106     -27.148 -38.886  -6.371  1.00  3.43           C  
ATOM   1550  C   ASP A 106     -26.815 -37.977  -7.556  1.00  3.43           C  
ATOM   1551  O   ASP A 106     -27.074 -36.777  -7.450  1.00  3.43           O  
ATOM   1552  CB  ASP A 106     -25.884 -39.348  -5.646  1.00  3.43           C  
ATOM   1553  CG  ASP A 106     -24.939 -38.172  -5.276  1.00  3.43           C  
ATOM   1554  OD1 ASP A 106     -25.383 -37.221  -4.638  1.00  3.43           O  
ATOM   1555  OD2 ASP A 106     -23.752 -38.202  -5.601  1.00  3.43           O  
ATOM   1556  H   ASP A 106     -27.782 -40.928  -6.376  1.00  3.43           H  
ATOM   1557  HA  ASP A 106     -27.676 -38.266  -5.646  1.00  3.43           H  
ATOM   1558 1HB  ASP A 106     -26.187 -39.829  -4.715  1.00  3.43           H  
ATOM   1559 2HB  ASP A 106     -25.354 -40.097  -6.206  1.00  3.43           H  
ATOM   1560  N   PRO A 107     -26.238 -38.453  -8.688  1.00  2.78           N  
ATOM   1561  CA  PRO A 107     -25.874 -37.597  -9.796  1.00  2.78           C  
ATOM   1562  C   PRO A 107     -27.078 -36.888 -10.407  1.00  2.78           C  
ATOM   1563  O   PRO A 107     -26.920 -35.846 -11.036  1.00  2.78           O  
ATOM   1564  CB  PRO A 107     -25.237 -38.572 -10.797  1.00  2.78           C  
ATOM   1565  CG  PRO A 107     -25.782 -39.936 -10.428  1.00  2.78           C  
ATOM   1566  CD  PRO A 107     -25.931 -39.902  -8.928  1.00  2.78           C  
ATOM   1567  HA  PRO A 107     -25.130 -36.870  -9.448  1.00  2.78           H  
ATOM   1568 1HB  PRO A 107     -25.503 -38.280 -11.822  1.00  2.78           H  
ATOM   1569 2HB  PRO A 107     -24.140 -38.520 -10.721  1.00  2.78           H  
ATOM   1570 1HG  PRO A 107     -26.743 -40.111 -10.940  1.00  2.78           H  
ATOM   1571 2HG  PRO A 107     -25.098 -40.733 -10.768  1.00  2.78           H  
ATOM   1572 1HD  PRO A 107     -26.728 -40.586  -8.693  1.00  2.78           H  
ATOM   1573 2HD  PRO A 107     -24.987 -40.184  -8.454  1.00  2.78           H  
ATOM   1574  N   LEU A 108     -28.290 -37.411 -10.227  1.00  2.28           N  
ATOM   1575  CA  LEU A 108     -29.429 -36.738 -10.817  1.00  2.28           C  
ATOM   1576  C   LEU A 108     -29.860 -35.605  -9.917  1.00  2.28           C  
ATOM   1577  O   LEU A 108     -30.298 -34.549 -10.383  1.00  2.28           O  
ATOM   1578  CB  LEU A 108     -30.537 -37.732 -11.101  1.00  2.28           C  
ATOM   1579  CG  LEU A 108     -30.158 -38.727 -12.182  1.00  2.28           C  
ATOM   1580  CD1 LEU A 108     -31.261 -39.756 -12.350  1.00  2.28           C  
ATOM   1581  CD2 LEU A 108     -29.896 -37.927 -13.472  1.00  2.28           C  
ATOM   1582  H   LEU A 108     -28.452 -38.232  -9.653  1.00  2.28           H  
ATOM   1583  HA  LEU A 108     -29.124 -36.315 -11.771  1.00  2.28           H  
ATOM   1584 1HB  LEU A 108     -30.758 -38.286 -10.184  1.00  2.28           H  
ATOM   1585 2HB  LEU A 108     -31.430 -37.196 -11.417  1.00  2.28           H  
ATOM   1586  HG  LEU A 108     -29.249 -39.259 -11.893  1.00  2.28           H  
ATOM   1587 1HD1 LEU A 108     -30.981 -40.467 -13.128  1.00  2.28           H  
ATOM   1588 2HD1 LEU A 108     -31.409 -40.291 -11.407  1.00  2.28           H  
ATOM   1589 3HD1 LEU A 108     -32.187 -39.256 -12.633  1.00  2.28           H  
ATOM   1590 1HD2 LEU A 108     -29.617 -38.585 -14.273  1.00  2.28           H  
ATOM   1591 2HD2 LEU A 108     -30.802 -37.392 -13.752  1.00  2.28           H  
ATOM   1592 3HD2 LEU A 108     -29.091 -37.209 -13.303  1.00  2.28           H  
ATOM   1593  N   ASP A 109     -29.677 -35.783  -8.613  1.00  1.91           N  
ATOM   1594  CA  ASP A 109     -29.992 -34.691  -7.723  1.00  1.91           C  
ATOM   1595  C   ASP A 109     -28.944 -33.607  -7.945  1.00  1.91           C  
ATOM   1596  O   ASP A 109     -29.271 -32.422  -7.984  1.00  1.91           O  
ATOM   1597  CB  ASP A 109     -30.041 -35.120  -6.266  1.00  1.91           C  
ATOM   1598  CG  ASP A 109     -30.595 -33.993  -5.383  1.00  1.91           C  
ATOM   1599  OD1 ASP A 109     -31.739 -33.600  -5.574  1.00  1.91           O  
ATOM   1600  OD2 ASP A 109     -29.874 -33.513  -4.535  1.00  1.91           O  
ATOM   1601  H   ASP A 109     -29.336 -36.677  -8.251  1.00  1.91           H  
ATOM   1602  HA  ASP A 109     -30.968 -34.288  -7.990  1.00  1.91           H  
ATOM   1603 1HB  ASP A 109     -30.665 -36.011  -6.166  1.00  1.91           H  
ATOM   1604 2HB  ASP A 109     -29.033 -35.386  -5.930  1.00  1.91           H  
ATOM   1605  N   LYS A 110     -27.679 -34.011  -8.128  1.00  1.65           N  
ATOM   1606  CA  LYS A 110     -26.631 -33.034  -8.388  1.00  1.65           C  
ATOM   1607  C   LYS A 110     -26.870 -32.339  -9.724  1.00  1.65           C  
ATOM   1608  O   LYS A 110     -26.675 -31.126  -9.830  1.00  1.65           O  
ATOM   1609  CB  LYS A 110     -25.250 -33.671  -8.336  1.00  1.65           C  
ATOM   1610  CG  LYS A 110     -24.797 -34.032  -6.918  1.00  1.65           C  
ATOM   1611  CD  LYS A 110     -23.364 -34.519  -6.910  1.00  1.65           C  
ATOM   1612  CE  LYS A 110     -22.788 -34.565  -5.489  1.00  1.65           C  
ATOM   1613  NZ  LYS A 110     -23.285 -35.707  -4.682  1.00  1.65           N  
ATOM   1614  H   LYS A 110     -27.451 -35.004  -8.062  1.00  1.65           H  
ATOM   1615  HA  LYS A 110     -26.673 -32.275  -7.607  1.00  1.65           H  
ATOM   1616 1HB  LYS A 110     -25.253 -34.577  -8.933  1.00  1.65           H  
ATOM   1617 2HB  LYS A 110     -24.514 -32.991  -8.769  1.00  1.65           H  
ATOM   1618 1HG  LYS A 110     -24.887 -33.158  -6.267  1.00  1.65           H  
ATOM   1619 2HG  LYS A 110     -25.440 -34.829  -6.523  1.00  1.65           H  
ATOM   1620 1HD  LYS A 110     -23.331 -35.532  -7.326  1.00  1.65           H  
ATOM   1621 2HD  LYS A 110     -22.746 -33.866  -7.524  1.00  1.65           H  
ATOM   1622 1HE  LYS A 110     -21.711 -34.638  -5.558  1.00  1.65           H  
ATOM   1623 2HE  LYS A 110     -23.050 -33.637  -4.981  1.00  1.65           H  
ATOM   1624 1HZ  LYS A 110     -22.872 -35.687  -3.772  1.00  1.65           H  
ATOM   1625 2HZ  LYS A 110     -24.297 -35.728  -4.573  1.00  1.65           H  
ATOM   1626 3HZ  LYS A 110     -23.056 -36.601  -5.125  1.00  1.65           H  
ATOM   1627  N   TYR A 111     -27.351 -33.080 -10.733  1.00  1.47           N  
ATOM   1628  CA  TYR A 111     -27.691 -32.472 -12.011  1.00  1.47           C  
ATOM   1629  C   TYR A 111     -28.690 -31.363 -11.763  1.00  1.47           C  
ATOM   1630  O   TYR A 111     -28.481 -30.217 -12.171  1.00  1.47           O  
ATOM   1631  CB  TYR A 111     -28.326 -33.490 -12.967  1.00  1.47           C  
ATOM   1632  CG  TYR A 111     -28.796 -32.882 -14.216  1.00  1.47           C  
ATOM   1633  CD1 TYR A 111     -27.905 -32.621 -15.157  1.00  1.47           C  
ATOM   1634  CD2 TYR A 111     -30.132 -32.576 -14.410  1.00  1.47           C  
ATOM   1635  CE1 TYR A 111     -28.270 -32.048 -16.308  1.00  1.47           C  
ATOM   1636  CE2 TYR A 111     -30.525 -31.978 -15.591  1.00  1.47           C  
ATOM   1637  CZ  TYR A 111     -29.574 -31.702 -16.547  1.00  1.47           C  
ATOM   1638  OH  TYR A 111     -29.921 -31.072 -17.737  1.00  1.47           O  
ATOM   1639  H   TYR A 111     -27.455 -34.086 -10.629  1.00  1.47           H  
ATOM   1640  HA  TYR A 111     -26.795 -32.043 -12.458  1.00  1.47           H  
ATOM   1641 1HB  TYR A 111     -27.625 -34.269 -13.204  1.00  1.47           H  
ATOM   1642 2HB  TYR A 111     -29.170 -33.958 -12.495  1.00  1.47           H  
ATOM   1643  HD1 TYR A 111     -26.888 -32.871 -14.977  1.00  1.47           H  
ATOM   1644  HD2 TYR A 111     -30.862 -32.794 -13.633  1.00  1.47           H  
ATOM   1645  HE1 TYR A 111     -27.527 -31.863 -17.022  1.00  1.47           H  
ATOM   1646  HE2 TYR A 111     -31.568 -31.716 -15.757  1.00  1.47           H  
ATOM   1647  HH  TYR A 111     -29.139 -30.571 -18.093  1.00  1.47           H  
ATOM   1648  N   ARG A 112     -29.762 -31.705 -11.046  1.00  1.33           N  
ATOM   1649  CA  ARG A 112     -30.812 -30.761 -10.729  1.00  1.33           C  
ATOM   1650  C   ARG A 112     -30.256 -29.524 -10.048  1.00  1.33           C  
ATOM   1651  O   ARG A 112     -30.521 -28.406 -10.492  1.00  1.33           O  
ATOM   1652  CB  ARG A 112     -31.847 -31.424  -9.822  1.00  1.33           C  
ATOM   1653  CG  ARG A 112     -33.021 -30.557  -9.405  1.00  1.33           C  
ATOM   1654  CD  ARG A 112     -33.925 -31.269  -8.428  1.00  1.33           C  
ATOM   1655  NE  ARG A 112     -33.303 -31.521  -7.105  1.00  1.33           N  
ATOM   1656  CZ  ARG A 112     -33.221 -30.628  -6.091  1.00  1.33           C  
ATOM   1657  NH1 ARG A 112     -33.702 -29.403  -6.192  1.00  1.33           N  
ATOM   1658  NH2 ARG A 112     -32.651 -31.015  -4.971  1.00  1.33           N  
ATOM   1659  H   ARG A 112     -29.862 -32.671 -10.727  1.00  1.33           H  
ATOM   1660  HA  ARG A 112     -31.297 -30.461 -11.657  1.00  1.33           H  
ATOM   1661 1HB  ARG A 112     -32.237 -32.315 -10.309  1.00  1.33           H  
ATOM   1662 2HB  ARG A 112     -31.377 -31.747  -8.908  1.00  1.33           H  
ATOM   1663 1HG  ARG A 112     -32.638 -29.660  -8.916  1.00  1.33           H  
ATOM   1664 2HG  ARG A 112     -33.607 -30.270 -10.277  1.00  1.33           H  
ATOM   1665 1HD  ARG A 112     -34.812 -30.655  -8.269  1.00  1.33           H  
ATOM   1666 2HD  ARG A 112     -34.220 -32.229  -8.848  1.00  1.33           H  
ATOM   1667  HE  ARG A 112     -32.880 -32.445  -6.908  1.00  1.33           H  
ATOM   1668 1HH1 ARG A 112     -34.134 -29.062  -7.061  1.00  1.33           H  
ATOM   1669 2HH1 ARG A 112     -33.619 -28.763  -5.421  1.00  1.33           H  
ATOM   1670 1HH2 ARG A 112     -32.280 -31.983  -4.920  1.00  1.33           H  
ATOM   1671 2HH2 ARG A 112     -32.569 -30.390  -4.192  1.00  1.33           H  
ATOM   1672  N   GLN A 113     -29.427 -29.713  -9.018  1.00  1.23           N  
ATOM   1673  CA  GLN A 113     -28.898 -28.568  -8.290  1.00  1.23           C  
ATOM   1674  C   GLN A 113     -28.060 -27.663  -9.186  1.00  1.23           C  
ATOM   1675  O   GLN A 113     -28.224 -26.442  -9.180  1.00  1.23           O  
ATOM   1676  CB  GLN A 113     -28.008 -29.050  -7.142  1.00  1.23           C  
ATOM   1677  CG  GLN A 113     -28.728 -29.741  -5.985  1.00  1.23           C  
ATOM   1678  CD  GLN A 113     -27.731 -30.242  -4.959  1.00  1.23           C  
ATOM   1679  OE1 GLN A 113     -26.744 -29.554  -4.724  1.00  1.23           O  
ATOM   1680  NE2 GLN A 113     -27.949 -31.405  -4.349  1.00  1.23           N  
ATOM   1681  H   GLN A 113     -29.212 -30.662  -8.708  1.00  1.23           H  
ATOM   1682  HA  GLN A 113     -29.734 -27.990  -7.896  1.00  1.23           H  
ATOM   1683 1HB  GLN A 113     -27.275 -29.754  -7.538  1.00  1.23           H  
ATOM   1684 2HB  GLN A 113     -27.455 -28.206  -6.742  1.00  1.23           H  
ATOM   1685 1HG  GLN A 113     -29.393 -29.027  -5.502  1.00  1.23           H  
ATOM   1686 2HG  GLN A 113     -29.299 -30.589  -6.357  1.00  1.23           H  
ATOM   1687 1HE2 GLN A 113     -27.299 -31.742  -3.677  1.00  1.23           H  
ATOM   1688 2HE2 GLN A 113     -28.774 -31.988  -4.552  1.00  1.23           H  
ATOM   1689  N   LEU A 114     -27.215 -28.256 -10.020  1.00  1.14           N  
ATOM   1690  CA  LEU A 114     -26.371 -27.455 -10.886  1.00  1.14           C  
ATOM   1691  C   LEU A 114     -27.188 -26.665 -11.892  1.00  1.14           C  
ATOM   1692  O   LEU A 114     -26.908 -25.482 -12.113  1.00  1.14           O  
ATOM   1693  CB  LEU A 114     -25.338 -28.362 -11.548  1.00  1.14           C  
ATOM   1694  CG  LEU A 114     -24.284 -28.869 -10.568  1.00  1.14           C  
ATOM   1695  CD1 LEU A 114     -23.447 -29.899 -11.205  1.00  1.14           C  
ATOM   1696  CD2 LEU A 114     -23.426 -27.695 -10.140  1.00  1.14           C  
ATOM   1697  H   LEU A 114     -27.128 -29.274 -10.025  1.00  1.14           H  
ATOM   1698  HA  LEU A 114     -25.833 -26.744 -10.264  1.00  1.14           H  
ATOM   1699 1HB  LEU A 114     -25.854 -29.227 -11.975  1.00  1.14           H  
ATOM   1700 2HB  LEU A 114     -24.835 -27.828 -12.337  1.00  1.14           H  
ATOM   1701  HG  LEU A 114     -24.778 -29.310  -9.699  1.00  1.14           H  
ATOM   1702 1HD1 LEU A 114     -22.706 -30.258 -10.498  1.00  1.14           H  
ATOM   1703 2HD1 LEU A 114     -24.081 -30.727 -11.509  1.00  1.14           H  
ATOM   1704 3HD1 LEU A 114     -22.951 -29.463 -12.062  1.00  1.14           H  
ATOM   1705 1HD2 LEU A 114     -22.670 -28.027  -9.427  1.00  1.14           H  
ATOM   1706 2HD2 LEU A 114     -22.935 -27.262 -11.016  1.00  1.14           H  
ATOM   1707 3HD2 LEU A 114     -24.049 -26.955  -9.681  1.00  1.14           H  
ATOM   1708  N   VAL A 115     -28.249 -27.274 -12.425  1.00  1.08           N  
ATOM   1709  CA  VAL A 115     -29.130 -26.586 -13.359  1.00  1.08           C  
ATOM   1710  C   VAL A 115     -29.866 -25.442 -12.662  1.00  1.08           C  
ATOM   1711  O   VAL A 115     -29.950 -24.332 -13.193  1.00  1.08           O  
ATOM   1712  CB  VAL A 115     -30.128 -27.569 -13.989  1.00  1.08           C  
ATOM   1713  CG1 VAL A 115     -31.166 -26.820 -14.796  1.00  1.08           C  
ATOM   1714  CG2 VAL A 115     -29.374 -28.524 -14.893  1.00  1.08           C  
ATOM   1715  H   VAL A 115     -28.432 -28.255 -12.197  1.00  1.08           H  
ATOM   1716  HA  VAL A 115     -28.516 -26.169 -14.160  1.00  1.08           H  
ATOM   1717  HB  VAL A 115     -30.639 -28.124 -13.198  1.00  1.08           H  
ATOM   1718 1HG1 VAL A 115     -31.864 -27.532 -15.232  1.00  1.08           H  
ATOM   1719 2HG1 VAL A 115     -31.706 -26.135 -14.142  1.00  1.08           H  
ATOM   1720 3HG1 VAL A 115     -30.673 -26.258 -15.589  1.00  1.08           H  
ATOM   1721 1HG2 VAL A 115     -30.076 -29.209 -15.330  1.00  1.08           H  
ATOM   1722 2HG2 VAL A 115     -28.871 -27.965 -15.683  1.00  1.08           H  
ATOM   1723 3HG2 VAL A 115     -28.638 -29.072 -14.318  1.00  1.08           H  
ATOM   1724  N   GLU A 116     -30.379 -25.690 -11.453  1.00  1.03           N  
ATOM   1725  CA  GLU A 116     -31.086 -24.662 -10.686  1.00  1.03           C  
ATOM   1726  C   GLU A 116     -30.160 -23.491 -10.356  1.00  1.03           C  
ATOM   1727  O   GLU A 116     -30.598 -22.343 -10.263  1.00  1.03           O  
ATOM   1728  CB  GLU A 116     -31.694 -25.249  -9.408  1.00  1.03           C  
ATOM   1729  CG  GLU A 116     -32.883 -26.197  -9.654  1.00  1.03           C  
ATOM   1730  CD  GLU A 116     -33.427 -26.824  -8.390  1.00  1.03           C  
ATOM   1731  OE1 GLU A 116     -32.974 -26.473  -7.322  1.00  1.03           O  
ATOM   1732  OE2 GLU A 116     -34.290 -27.677  -8.488  1.00  1.03           O  
ATOM   1733  H   GLU A 116     -30.287 -26.626 -11.057  1.00  1.03           H  
ATOM   1734  HA  GLU A 116     -31.901 -24.281 -11.301  1.00  1.03           H  
ATOM   1735 1HB  GLU A 116     -30.926 -25.812  -8.873  1.00  1.03           H  
ATOM   1736 2HB  GLU A 116     -32.025 -24.443  -8.756  1.00  1.03           H  
ATOM   1737 1HG  GLU A 116     -33.681 -25.632 -10.133  1.00  1.03           H  
ATOM   1738 2HG  GLU A 116     -32.578 -26.981 -10.341  1.00  1.03           H  
ATOM   1739  N   TRP A 117     -28.865 -23.781 -10.233  1.00  1.00           N  
ATOM   1740  CA  TRP A 117     -27.849 -22.783  -9.947  1.00  1.00           C  
ATOM   1741  C   TRP A 117     -27.303 -22.124 -11.235  1.00  1.00           C  
ATOM   1742  O   TRP A 117     -26.310 -21.382 -11.190  1.00  1.00           O  
ATOM   1743  CB  TRP A 117     -26.693 -23.407  -9.189  1.00  1.00           C  
ATOM   1744  CG  TRP A 117     -27.023 -23.969  -7.841  1.00  1.00           C  
ATOM   1745  CD1 TRP A 117     -28.114 -23.713  -7.064  1.00  1.00           C  
ATOM   1746  CD2 TRP A 117     -26.214 -24.909  -7.104  1.00  1.00           C  
ATOM   1747  NE1 TRP A 117     -28.032 -24.430  -5.891  1.00  1.00           N  
ATOM   1748  CE2 TRP A 117     -26.867 -25.168  -5.905  1.00  1.00           C  
ATOM   1749  CE3 TRP A 117     -25.016 -25.534  -7.368  1.00  1.00           C  
ATOM   1750  CZ2 TRP A 117     -26.338 -26.044  -4.960  1.00  1.00           C  
ATOM   1751  CZ3 TRP A 117     -24.480 -26.406  -6.439  1.00  1.00           C  
ATOM   1752  CH2 TRP A 117     -25.118 -26.652  -5.272  1.00  1.00           C  
ATOM   1753  H   TRP A 117     -28.579 -24.759 -10.280  1.00  1.00           H  
ATOM   1754  HA  TRP A 117     -28.295 -22.008  -9.326  1.00  1.00           H  
ATOM   1755 1HB  TRP A 117     -26.225 -24.186  -9.796  1.00  1.00           H  
ATOM   1756 2HB  TRP A 117     -25.988 -22.652  -9.019  1.00  1.00           H  
ATOM   1757  HD1 TRP A 117     -28.929 -23.041  -7.332  1.00  1.00           H  
ATOM   1758  HE1 TRP A 117     -28.715 -24.419  -5.146  1.00  1.00           H  
ATOM   1759  HE3 TRP A 117     -24.514 -25.335  -8.296  1.00  1.00           H  
ATOM   1760  HZ2 TRP A 117     -26.836 -26.264  -4.012  1.00  1.00           H  
ATOM   1761  HZ3 TRP A 117     -23.530 -26.894  -6.668  1.00  1.00           H  
ATOM   1762  HH2 TRP A 117     -24.668 -27.342  -4.576  1.00  1.00           H  
ATOM   1763  N   GLY A 118     -27.946 -22.400 -12.379  1.00  0.97           N  
ATOM   1764  CA  GLY A 118     -27.608 -21.802 -13.666  1.00  0.97           C  
ATOM   1765  C   GLY A 118     -26.490 -22.469 -14.466  1.00  0.97           C  
ATOM   1766  O   GLY A 118     -26.068 -21.931 -15.493  1.00  0.97           O  
ATOM   1767  H   GLY A 118     -28.731 -23.048 -12.376  1.00  0.97           H  
ATOM   1768 1HA  GLY A 118     -28.511 -21.799 -14.277  1.00  0.97           H  
ATOM   1769 2HA  GLY A 118     -27.350 -20.757 -13.504  1.00  0.97           H  
ATOM   1770  N   TYR A 119     -25.968 -23.599 -14.007  1.00  0.96           N  
ATOM   1771  CA  TYR A 119     -24.885 -24.220 -14.749  1.00  0.96           C  
ATOM   1772  C   TYR A 119     -25.494 -24.914 -15.987  1.00  0.96           C  
ATOM   1773  O   TYR A 119     -26.488 -25.632 -15.844  1.00  0.96           O  
ATOM   1774  CB  TYR A 119     -24.152 -25.274 -13.922  1.00  0.96           C  
ATOM   1775  CG  TYR A 119     -22.870 -25.673 -14.559  1.00  0.96           C  
ATOM   1776  CD1 TYR A 119     -21.718 -24.928 -14.306  1.00  0.96           C  
ATOM   1777  CD2 TYR A 119     -22.847 -26.680 -15.483  1.00  0.96           C  
ATOM   1778  CE1 TYR A 119     -20.546 -25.237 -14.961  1.00  0.96           C  
ATOM   1779  CE2 TYR A 119     -21.692 -26.964 -16.153  1.00  0.96           C  
ATOM   1780  CZ  TYR A 119     -20.538 -26.261 -15.889  1.00  0.96           C  
ATOM   1781  OH  TYR A 119     -19.378 -26.570 -16.544  1.00  0.96           O  
ATOM   1782  H   TYR A 119     -26.336 -24.052 -13.172  1.00  0.96           H  
ATOM   1783  HA  TYR A 119     -24.189 -23.442 -15.045  1.00  0.96           H  
ATOM   1784 1HB  TYR A 119     -23.959 -24.907 -12.922  1.00  0.96           H  
ATOM   1785 2HB  TYR A 119     -24.777 -26.151 -13.841  1.00  0.96           H  
ATOM   1786  HD1 TYR A 119     -21.744 -24.106 -13.586  1.00  0.96           H  
ATOM   1787  HD2 TYR A 119     -23.751 -27.229 -15.701  1.00  0.96           H  
ATOM   1788  HE1 TYR A 119     -19.636 -24.674 -14.763  1.00  0.96           H  
ATOM   1789  HE2 TYR A 119     -21.691 -27.744 -16.894  1.00  0.96           H  
ATOM   1790  HH  TYR A 119     -18.615 -26.486 -15.912  1.00  0.96           H  
ATOM   1791  N   PRO A 120     -24.907 -24.816 -17.194  1.00  0.95           N  
ATOM   1792  CA  PRO A 120     -25.383 -25.472 -18.406  1.00  0.95           C  
ATOM   1793  C   PRO A 120     -25.102 -26.973 -18.475  1.00  0.95           C  
ATOM   1794  O   PRO A 120     -24.319 -27.427 -19.307  1.00  0.95           O  
ATOM   1795  CB  PRO A 120     -24.613 -24.715 -19.493  1.00  0.95           C  
ATOM   1796  CG  PRO A 120     -23.326 -24.301 -18.834  1.00  0.95           C  
ATOM   1797  CD  PRO A 120     -23.739 -23.924 -17.420  1.00  0.95           C  
ATOM   1798  HA  PRO A 120     -26.463 -25.288 -18.503  1.00  0.95           H  
ATOM   1799 1HB  PRO A 120     -24.452 -25.369 -20.362  1.00  0.95           H  
ATOM   1800 2HB  PRO A 120     -25.208 -23.859 -19.842  1.00  0.95           H  
ATOM   1801 1HG  PRO A 120     -22.600 -25.129 -18.856  1.00  0.95           H  
ATOM   1802 2HG  PRO A 120     -22.875 -23.462 -19.382  1.00  0.95           H  
ATOM   1803 1HD  PRO A 120     -22.912 -24.123 -16.766  1.00  0.95           H  
ATOM   1804 2HD  PRO A 120     -24.057 -22.868 -17.375  1.00  0.95           H  
ATOM   1805  N   ALA A 121     -25.734 -27.729 -17.579  1.00  0.95           N  
ATOM   1806  CA  ALA A 121     -25.569 -29.187 -17.527  1.00  0.95           C  
ATOM   1807  C   ALA A 121     -26.599 -29.900 -18.421  1.00  0.95           C  
ATOM   1808  O   ALA A 121     -27.770 -29.502 -18.472  1.00  0.95           O  
ATOM   1809  CB  ALA A 121     -25.702 -29.678 -16.092  1.00  0.95           C  
ATOM   1810  H   ALA A 121     -26.347 -27.252 -16.917  1.00  0.95           H  
ATOM   1811  HA  ALA A 121     -24.571 -29.428 -17.895  1.00  0.95           H  
ATOM   1812 1HB  ALA A 121     -25.543 -30.752 -16.065  1.00  0.95           H  
ATOM   1813 2HB  ALA A 121     -24.973 -29.186 -15.470  1.00  0.95           H  
ATOM   1814 3HB  ALA A 121     -26.691 -29.446 -15.724  1.00  0.95           H  
ATOM   1815  N   GLU A 122     -26.197 -31.022 -19.034  1.00  0.97           N  
ATOM   1816  CA  GLU A 122     -27.101 -31.818 -19.878  1.00  0.97           C  
ATOM   1817  C   GLU A 122     -27.038 -33.332 -19.611  1.00  0.97           C  
ATOM   1818  O   GLU A 122     -25.959 -33.907 -19.490  1.00  0.97           O  
ATOM   1819  CB  GLU A 122     -26.755 -31.547 -21.347  1.00  0.97           C  
ATOM   1820  CG  GLU A 122     -27.629 -32.245 -22.385  1.00  0.97           C  
ATOM   1821  CD  GLU A 122     -27.246 -31.870 -23.809  1.00  0.97           C  
ATOM   1822  OE1 GLU A 122     -26.355 -31.067 -23.969  1.00  0.97           O  
ATOM   1823  OE2 GLU A 122     -27.845 -32.379 -24.728  1.00  0.97           O  
ATOM   1824  H   GLU A 122     -25.215 -31.287 -18.964  1.00  0.97           H  
ATOM   1825  HA  GLU A 122     -28.122 -31.490 -19.694  1.00  0.97           H  
ATOM   1826 1HB  GLU A 122     -26.812 -30.474 -21.535  1.00  0.97           H  
ATOM   1827 2HB  GLU A 122     -25.724 -31.850 -21.531  1.00  0.97           H  
ATOM   1828 1HG  GLU A 122     -27.526 -33.323 -22.269  1.00  0.97           H  
ATOM   1829 2HG  GLU A 122     -28.671 -31.987 -22.206  1.00  0.97           H  
ATOM   1830  N   LEU A 123     -28.198 -33.994 -19.525  1.00  1.00           N  
ATOM   1831  CA  LEU A 123     -28.183 -35.451 -19.351  1.00  1.00           C  
ATOM   1832  C   LEU A 123     -28.093 -36.139 -20.700  1.00  1.00           C  
ATOM   1833  O   LEU A 123     -28.849 -35.809 -21.618  1.00  1.00           O  
ATOM   1834  CB  LEU A 123     -29.448 -35.945 -18.628  1.00  1.00           C  
ATOM   1835  CG  LEU A 123     -29.621 -35.453 -17.223  1.00  1.00           C  
ATOM   1836  CD1 LEU A 123     -30.926 -35.937 -16.634  1.00  1.00           C  
ATOM   1837  CD2 LEU A 123     -28.475 -35.933 -16.446  1.00  1.00           C  
ATOM   1838  H   LEU A 123     -29.076 -33.497 -19.604  1.00  1.00           H  
ATOM   1839  HA  LEU A 123     -27.308 -35.733 -18.766  1.00  1.00           H  
ATOM   1840 1HB  LEU A 123     -30.321 -35.637 -19.201  1.00  1.00           H  
ATOM   1841 2HB  LEU A 123     -29.422 -37.035 -18.598  1.00  1.00           H  
ATOM   1842  HG  LEU A 123     -29.638 -34.384 -17.222  1.00  1.00           H  
ATOM   1843 1HD1 LEU A 123     -31.021 -35.561 -15.614  1.00  1.00           H  
ATOM   1844 2HD1 LEU A 123     -31.754 -35.566 -17.235  1.00  1.00           H  
ATOM   1845 3HD1 LEU A 123     -30.942 -37.027 -16.623  1.00  1.00           H  
ATOM   1846 1HD2 LEU A 123     -28.545 -35.580 -15.421  1.00  1.00           H  
ATOM   1847 2HD2 LEU A 123     -28.446 -37.024 -16.454  1.00  1.00           H  
ATOM   1848 3HD2 LEU A 123     -27.587 -35.539 -16.925  1.00  1.00           H  
ATOM   1849  N   ILE A 124     -27.185 -37.107 -20.812  1.00  1.04           N  
ATOM   1850  CA  ILE A 124     -27.000 -37.825 -22.060  1.00  1.04           C  
ATOM   1851  C   ILE A 124     -27.004 -39.356 -21.840  1.00  1.04           C  
ATOM   1852  O   ILE A 124     -26.729 -39.850 -20.732  1.00  1.04           O  
ATOM   1853  CB  ILE A 124     -25.685 -37.366 -22.739  1.00  1.04           C  
ATOM   1854  CG1 ILE A 124     -24.509 -37.724 -21.906  1.00  1.04           C  
ATOM   1855  CG2 ILE A 124     -25.690 -35.835 -22.972  1.00  1.04           C  
ATOM   1856  CD1 ILE A 124     -23.205 -37.504 -22.583  1.00  1.04           C  
ATOM   1857  H   ILE A 124     -26.586 -37.326 -20.019  1.00  1.04           H  
ATOM   1858  HA  ILE A 124     -27.825 -37.583 -22.729  1.00  1.04           H  
ATOM   1859  HB  ILE A 124     -25.593 -37.852 -23.671  1.00  1.04           H  
ATOM   1860 1HG1 ILE A 124     -24.526 -37.135 -20.993  1.00  1.04           H  
ATOM   1861 2HG1 ILE A 124     -24.593 -38.768 -21.654  1.00  1.04           H  
ATOM   1862 1HG2 ILE A 124     -24.768 -35.538 -23.466  1.00  1.04           H  
ATOM   1863 2HG2 ILE A 124     -26.542 -35.564 -23.602  1.00  1.04           H  
ATOM   1864 3HG2 ILE A 124     -25.765 -35.307 -22.021  1.00  1.04           H  
ATOM   1865 1HD1 ILE A 124     -22.418 -37.799 -21.914  1.00  1.04           H  
ATOM   1866 2HD1 ILE A 124     -23.162 -38.106 -23.492  1.00  1.04           H  
ATOM   1867 3HD1 ILE A 124     -23.095 -36.457 -22.841  1.00  1.04           H  
ATOM   1868  N   ASP A 125     -27.336 -40.109 -22.898  1.00  1.07           N  
ATOM   1869  CA  ASP A 125     -27.318 -41.573 -22.840  1.00  1.07           C  
ATOM   1870  C   ASP A 125     -25.908 -42.110 -23.056  1.00  1.07           C  
ATOM   1871  O   ASP A 125     -25.053 -41.419 -23.604  1.00  1.07           O  
ATOM   1872  CB  ASP A 125     -28.281 -42.158 -23.900  1.00  1.07           C  
ATOM   1873  CG  ASP A 125     -28.657 -43.650 -23.719  1.00  1.07           C  
ATOM   1874  OD1 ASP A 125     -28.114 -44.289 -22.848  1.00  1.07           O  
ATOM   1875  OD2 ASP A 125     -29.476 -44.140 -24.478  1.00  1.07           O  
ATOM   1876  H   ASP A 125     -27.559 -39.665 -23.801  1.00  1.07           H  
ATOM   1877  HA  ASP A 125     -27.657 -41.885 -21.852  1.00  1.07           H  
ATOM   1878 1HB  ASP A 125     -29.196 -41.570 -23.906  1.00  1.07           H  
ATOM   1879 2HB  ASP A 125     -27.829 -42.031 -24.889  1.00  1.07           H  
ATOM   1880  N   ALA A 126     -25.704 -43.385 -22.749  1.00  1.08           N  
ATOM   1881  CA  ALA A 126     -24.428 -44.058 -23.005  1.00  1.08           C  
ATOM   1882  C   ALA A 126     -24.133 -44.010 -24.505  1.00  1.08           C  
ATOM   1883  O   ALA A 126     -22.980 -43.926 -24.936  1.00  1.08           O  
ATOM   1884  CB  ALA A 126     -24.467 -45.489 -22.502  1.00  1.08           C  
ATOM   1885  H   ALA A 126     -26.488 -43.900 -22.347  1.00  1.08           H  
ATOM   1886  HA  ALA A 126     -23.640 -43.518 -22.481  1.00  1.08           H  
ATOM   1887 1HB  ALA A 126     -23.509 -45.971 -22.686  1.00  1.08           H  
ATOM   1888 2HB  ALA A 126     -24.669 -45.483 -21.430  1.00  1.08           H  
ATOM   1889 3HB  ALA A 126     -25.256 -46.033 -23.018  1.00  1.08           H  
ATOM   1890  N   ARG A 127     -25.200 -44.062 -25.304  1.00  1.07           N  
ATOM   1891  CA  ARG A 127     -25.092 -44.016 -26.754  1.00  1.07           C  
ATOM   1892  C   ARG A 127     -24.629 -42.639 -27.243  1.00  1.07           C  
ATOM   1893  O   ARG A 127     -24.054 -42.523 -28.326  1.00  1.07           O  
ATOM   1894  CB  ARG A 127     -26.434 -44.338 -27.396  1.00  1.07           C  
ATOM   1895  CG  ARG A 127     -26.918 -45.773 -27.219  1.00  1.07           C  
ATOM   1896  CD  ARG A 127     -28.263 -45.973 -27.840  1.00  1.07           C  
ATOM   1897  NE  ARG A 127     -29.297 -45.248 -27.122  1.00  1.07           N  
ATOM   1898  CZ  ARG A 127     -30.532 -44.989 -27.568  1.00  1.07           C  
ATOM   1899  NH1 ARG A 127     -30.932 -45.386 -28.760  1.00  1.07           N  
ATOM   1900  NH2 ARG A 127     -31.328 -44.319 -26.769  1.00  1.07           N  
ATOM   1901  H   ARG A 127     -26.119 -44.137 -24.878  1.00  1.07           H  
ATOM   1902  HA  ARG A 127     -24.362 -44.762 -27.069  1.00  1.07           H  
ATOM   1903 1HB  ARG A 127     -27.198 -43.680 -26.975  1.00  1.07           H  
ATOM   1904 2HB  ARG A 127     -26.383 -44.134 -28.465  1.00  1.07           H  
ATOM   1905 1HG  ARG A 127     -26.212 -46.462 -27.680  1.00  1.07           H  
ATOM   1906 2HG  ARG A 127     -27.001 -45.992 -26.150  1.00  1.07           H  
ATOM   1907 1HD  ARG A 127     -28.247 -45.612 -28.867  1.00  1.07           H  
ATOM   1908 2HD  ARG A 127     -28.519 -47.031 -27.830  1.00  1.07           H  
ATOM   1909  HE  ARG A 127     -29.092 -44.903 -26.169  1.00  1.07           H  
ATOM   1910 1HH1 ARG A 127     -30.302 -45.899 -29.357  1.00  1.07           H  
ATOM   1911 2HH1 ARG A 127     -31.868 -45.176 -29.072  1.00  1.07           H  
ATOM   1912 1HH2 ARG A 127     -30.942 -44.038 -25.848  1.00  1.07           H  
ATOM   1913 2HH2 ARG A 127     -32.269 -44.091 -27.043  1.00  1.07           H  
ATOM   1914  N   ASP A 128     -24.854 -41.595 -26.441  1.00  1.03           N  
ATOM   1915  CA  ASP A 128     -24.473 -40.257 -26.857  1.00  1.03           C  
ATOM   1916  C   ASP A 128     -23.035 -40.080 -26.445  1.00  1.03           C  
ATOM   1917  O   ASP A 128     -22.255 -39.436 -27.144  1.00  1.03           O  
ATOM   1918  CB  ASP A 128     -25.338 -39.197 -26.200  1.00  1.03           C  
ATOM   1919  CG  ASP A 128     -26.834 -39.263 -26.575  1.00  1.03           C  
ATOM   1920  OD1 ASP A 128     -27.143 -39.239 -27.746  1.00  1.03           O  
ATOM   1921  OD2 ASP A 128     -27.663 -39.306 -25.660  1.00  1.03           O  
ATOM   1922  H   ASP A 128     -25.264 -41.717 -25.524  1.00  1.03           H  
ATOM   1923  HA  ASP A 128     -24.550 -40.172 -27.942  1.00  1.03           H  
ATOM   1924 1HB  ASP A 128     -25.257 -39.353 -25.140  1.00  1.03           H  
ATOM   1925 2HB  ASP A 128     -24.947 -38.204 -26.422  1.00  1.03           H  
ATOM   1926  N   VAL A 129     -22.663 -40.723 -25.337  1.00  0.98           N  
ATOM   1927  CA  VAL A 129     -21.288 -40.672 -24.885  1.00  0.98           C  
ATOM   1928  C   VAL A 129     -20.432 -41.280 -25.961  1.00  0.98           C  
ATOM   1929  O   VAL A 129     -19.419 -40.705 -26.339  1.00  0.98           O  
ATOM   1930  CB  VAL A 129     -21.090 -41.455 -23.583  1.00  0.98           C  
ATOM   1931  CG1 VAL A 129     -19.607 -41.579 -23.251  1.00  0.98           C  
ATOM   1932  CG2 VAL A 129     -21.790 -40.763 -22.501  1.00  0.98           C  
ATOM   1933  H   VAL A 129     -23.366 -41.219 -24.790  1.00  0.98           H  
ATOM   1934  HA  VAL A 129     -20.996 -39.632 -24.731  1.00  0.98           H  
ATOM   1935  HB  VAL A 129     -21.485 -42.451 -23.698  1.00  0.98           H  
ATOM   1936 1HG1 VAL A 129     -19.485 -42.142 -22.326  1.00  0.98           H  
ATOM   1937 2HG1 VAL A 129     -19.100 -42.102 -24.064  1.00  0.98           H  
ATOM   1938 3HG1 VAL A 129     -19.170 -40.601 -23.135  1.00  0.98           H  
ATOM   1939 1HG2 VAL A 129     -21.649 -41.322 -21.609  1.00  0.98           H  
ATOM   1940 2HG2 VAL A 129     -21.373 -39.778 -22.389  1.00  0.98           H  
ATOM   1941 3HG2 VAL A 129     -22.850 -40.690 -22.727  1.00  0.98           H  
ATOM   1942  N   ARG A 130     -20.888 -42.406 -26.512  1.00  0.92           N  
ATOM   1943  CA  ARG A 130     -20.161 -43.076 -27.574  1.00  0.92           C  
ATOM   1944  C   ARG A 130     -20.026 -42.170 -28.800  1.00  0.92           C  
ATOM   1945  O   ARG A 130     -18.947 -42.059 -29.368  1.00  0.92           O  
ATOM   1946  CB  ARG A 130     -20.911 -44.333 -27.985  1.00  0.92           C  
ATOM   1947  CG  ARG A 130     -20.239 -45.195 -29.024  1.00  0.92           C  
ATOM   1948  CD  ARG A 130     -19.024 -45.869 -28.485  1.00  0.92           C  
ATOM   1949  NE  ARG A 130     -18.441 -46.775 -29.461  1.00  0.92           N  
ATOM   1950  CZ  ARG A 130     -17.332 -47.508 -29.257  1.00  0.92           C  
ATOM   1951  NH1 ARG A 130     -16.707 -47.441 -28.109  1.00  0.92           N  
ATOM   1952  NH2 ARG A 130     -16.872 -48.297 -30.216  1.00  0.92           N  
ATOM   1953  H   ARG A 130     -21.735 -42.834 -26.135  1.00  0.92           H  
ATOM   1954  HA  ARG A 130     -19.168 -43.340 -27.214  1.00  0.92           H  
ATOM   1955 1HB  ARG A 130     -21.091 -44.938 -27.105  1.00  0.92           H  
ATOM   1956 2HB  ARG A 130     -21.885 -44.049 -28.384  1.00  0.92           H  
ATOM   1957 1HG  ARG A 130     -20.939 -45.956 -29.369  1.00  0.92           H  
ATOM   1958 2HG  ARG A 130     -19.938 -44.569 -29.866  1.00  0.92           H  
ATOM   1959 1HD  ARG A 130     -18.270 -45.120 -28.223  1.00  0.92           H  
ATOM   1960 2HD  ARG A 130     -19.280 -46.442 -27.594  1.00  0.92           H  
ATOM   1961  HE  ARG A 130     -18.894 -46.853 -30.360  1.00  0.92           H  
ATOM   1962 1HH1 ARG A 130     -17.062 -46.826 -27.364  1.00  0.92           H  
ATOM   1963 2HH1 ARG A 130     -15.870 -47.976 -27.959  1.00  0.92           H  
ATOM   1964 1HH2 ARG A 130     -17.352 -48.347 -31.102  1.00  0.92           H  
ATOM   1965 2HH2 ARG A 130     -16.039 -48.841 -30.060  1.00  0.92           H  
ATOM   1966  N   GLU A 131     -21.093 -41.470 -29.188  1.00  0.88           N  
ATOM   1967  CA  GLU A 131     -20.967 -40.570 -30.336  1.00  0.88           C  
ATOM   1968  C   GLU A 131     -20.023 -39.389 -30.056  1.00  0.88           C  
ATOM   1969  O   GLU A 131     -19.263 -38.974 -30.936  1.00  0.88           O  
ATOM   1970  CB  GLU A 131     -22.346 -40.042 -30.754  1.00  0.88           C  
ATOM   1971  CG  GLU A 131     -23.269 -41.087 -31.402  1.00  0.88           C  
ATOM   1972  CD  GLU A 131     -22.778 -41.583 -32.753  1.00  0.88           C  
ATOM   1973  OE1 GLU A 131     -22.515 -40.762 -33.602  1.00  0.88           O  
ATOM   1974  OE2 GLU A 131     -22.672 -42.775 -32.936  1.00  0.88           O  
ATOM   1975  H   GLU A 131     -21.995 -41.590 -28.724  1.00  0.88           H  
ATOM   1976  HA  GLU A 131     -20.554 -41.139 -31.166  1.00  0.88           H  
ATOM   1977 1HB  GLU A 131     -22.859 -39.648 -29.875  1.00  0.88           H  
ATOM   1978 2HB  GLU A 131     -22.222 -39.218 -31.456  1.00  0.88           H  
ATOM   1979 1HG  GLU A 131     -23.346 -41.940 -30.730  1.00  0.88           H  
ATOM   1980 2HG  GLU A 131     -24.265 -40.659 -31.512  1.00  0.88           H  
ATOM   1981  N   LEU A 132     -20.044 -38.861 -28.829  1.00  0.85           N  
ATOM   1982  CA  LEU A 132     -19.178 -37.738 -28.471  1.00  0.85           C  
ATOM   1983  C   LEU A 132     -17.715 -38.157 -28.355  1.00  0.85           C  
ATOM   1984  O   LEU A 132     -16.803 -37.424 -28.770  1.00  0.85           O  
ATOM   1985  CB  LEU A 132     -19.582 -37.153 -27.101  1.00  0.85           C  
ATOM   1986  CG  LEU A 132     -20.938 -36.437 -26.995  1.00  0.85           C  
ATOM   1987  CD1 LEU A 132     -21.183 -36.069 -25.517  1.00  0.85           C  
ATOM   1988  CD2 LEU A 132     -20.945 -35.221 -27.887  1.00  0.85           C  
ATOM   1989  H   LEU A 132     -20.704 -39.225 -28.141  1.00  0.85           H  
ATOM   1990  HA  LEU A 132     -19.269 -36.975 -29.241  1.00  0.85           H  
ATOM   1991 1HB  LEU A 132     -19.611 -37.981 -26.389  1.00  0.85           H  
ATOM   1992 2HB  LEU A 132     -18.812 -36.469 -26.775  1.00  0.85           H  
ATOM   1993  HG  LEU A 132     -21.727 -37.101 -27.312  1.00  0.85           H  
ATOM   1994 1HD1 LEU A 132     -22.148 -35.574 -25.414  1.00  0.85           H  
ATOM   1995 2HD1 LEU A 132     -21.177 -36.979 -24.915  1.00  0.85           H  
ATOM   1996 3HD1 LEU A 132     -20.396 -35.400 -25.172  1.00  0.85           H  
ATOM   1997 1HD2 LEU A 132     -21.911 -34.721 -27.810  1.00  0.85           H  
ATOM   1998 2HD2 LEU A 132     -20.171 -34.548 -27.584  1.00  0.85           H  
ATOM   1999 3HD2 LEU A 132     -20.776 -35.531 -28.918  1.00  0.85           H  
ATOM   2000  N   GLU A 133     -17.520 -39.353 -27.803  1.00  0.84           N  
ATOM   2001  CA  GLU A 133     -16.236 -39.944 -27.475  1.00  0.84           C  
ATOM   2002  C   GLU A 133     -16.122 -41.402 -27.947  1.00  0.84           C  
ATOM   2003  O   GLU A 133     -16.182 -42.301 -27.106  1.00  0.84           O  
ATOM   2004  CB  GLU A 133     -16.089 -39.954 -25.965  1.00  0.84           C  
ATOM   2005  CG  GLU A 133     -16.080 -38.618 -25.289  1.00  0.84           C  
ATOM   2006  CD  GLU A 133     -14.874 -37.922 -25.539  1.00  0.84           C  
ATOM   2007  OE1 GLU A 133     -13.989 -38.533 -26.024  1.00  0.84           O  
ATOM   2008  OE2 GLU A 133     -14.796 -36.762 -25.262  1.00  0.84           O  
ATOM   2009  H   GLU A 133     -18.343 -39.882 -27.528  1.00  0.84           H  
ATOM   2010  HA  GLU A 133     -15.444 -39.343 -27.919  1.00  0.84           H  
ATOM   2011 1HB  GLU A 133     -16.920 -40.517 -25.565  1.00  0.84           H  
ATOM   2012 2HB  GLU A 133     -15.171 -40.471 -25.697  1.00  0.84           H  
ATOM   2013 1HG  GLU A 133     -16.923 -38.020 -25.617  1.00  0.84           H  
ATOM   2014 2HG  GLU A 133     -16.173 -38.770 -24.223  1.00  0.84           H  
ATOM   2015  N   PRO A 134     -15.847 -41.678 -29.233  1.00  0.84           N  
ATOM   2016  CA  PRO A 134     -15.882 -42.991 -29.884  1.00  0.84           C  
ATOM   2017  C   PRO A 134     -15.033 -44.076 -29.218  1.00  0.84           C  
ATOM   2018  O   PRO A 134     -15.220 -45.262 -29.487  1.00  0.84           O  
ATOM   2019  CB  PRO A 134     -15.354 -42.673 -31.285  1.00  0.84           C  
ATOM   2020  CG  PRO A 134     -15.682 -41.217 -31.495  1.00  0.84           C  
ATOM   2021  CD  PRO A 134     -15.493 -40.580 -30.149  1.00  0.84           C  
ATOM   2022  HA  PRO A 134     -16.930 -43.324 -29.942  1.00  0.84           H  
ATOM   2023 1HB  PRO A 134     -14.277 -42.873 -31.325  1.00  0.84           H  
ATOM   2024 2HB  PRO A 134     -15.832 -43.331 -32.021  1.00  0.84           H  
ATOM   2025 1HG  PRO A 134     -15.037 -40.781 -32.268  1.00  0.84           H  
ATOM   2026 2HG  PRO A 134     -16.724 -41.113 -31.850  1.00  0.84           H  
ATOM   2027 1HD  PRO A 134     -14.451 -40.262 -29.995  1.00  0.84           H  
ATOM   2028 2HD  PRO A 134     -16.194 -39.751 -30.079  1.00  0.84           H  
ATOM   2029  N   GLN A 135     -14.056 -43.697 -28.399  1.00  0.85           N  
ATOM   2030  CA  GLN A 135     -13.246 -44.709 -27.735  1.00  0.85           C  
ATOM   2031  C   GLN A 135     -13.767 -45.124 -26.348  1.00  0.85           C  
ATOM   2032  O   GLN A 135     -13.208 -46.027 -25.728  1.00  0.85           O  
ATOM   2033  CB  GLN A 135     -11.770 -44.300 -27.707  1.00  0.85           C  
ATOM   2034  CG  GLN A 135     -11.026 -44.658 -29.028  1.00  0.85           C  
ATOM   2035  CD  GLN A 135     -11.316 -43.785 -30.239  1.00  0.85           C  
ATOM   2036  OE1 GLN A 135     -11.022 -42.582 -30.298  1.00  0.85           O  
ATOM   2037  NE2 GLN A 135     -11.913 -44.417 -31.254  1.00  0.85           N  
ATOM   2038  H   GLN A 135     -13.902 -42.720 -28.198  1.00  0.85           H  
ATOM   2039  HA  GLN A 135     -13.283 -45.607 -28.350  1.00  0.85           H  
ATOM   2040 1HB  GLN A 135     -11.681 -43.226 -27.523  1.00  0.85           H  
ATOM   2041 2HB  GLN A 135     -11.268 -44.818 -26.903  1.00  0.85           H  
ATOM   2042 1HG  GLN A 135      -9.956 -44.621 -28.845  1.00  0.85           H  
ATOM   2043 2HG  GLN A 135     -11.306 -45.677 -29.293  1.00  0.85           H  
ATOM   2044 1HE2 GLN A 135     -12.136 -43.921 -32.095  1.00  0.85           H  
ATOM   2045 2HE2 GLN A 135     -12.141 -45.395 -31.179  1.00  0.85           H  
ATOM   2046  N   ILE A 136     -14.854 -44.521 -25.866  1.00  0.88           N  
ATOM   2047  CA  ILE A 136     -15.380 -44.948 -24.562  1.00  0.88           C  
ATOM   2048  C   ILE A 136     -16.328 -46.123 -24.763  1.00  0.88           C  
ATOM   2049  O   ILE A 136     -17.198 -46.108 -25.644  1.00  0.88           O  
ATOM   2050  CB  ILE A 136     -16.103 -43.839 -23.770  1.00  0.88           C  
ATOM   2051  CG1 ILE A 136     -15.159 -42.710 -23.454  1.00  0.88           C  
ATOM   2052  CG2 ILE A 136     -16.668 -44.395 -22.441  1.00  0.88           C  
ATOM   2053  CD1 ILE A 136     -15.866 -41.523 -22.860  1.00  0.88           C  
ATOM   2054  H   ILE A 136     -15.315 -43.775 -26.391  1.00  0.88           H  
ATOM   2055  HA  ILE A 136     -14.557 -45.300 -23.947  1.00  0.88           H  
ATOM   2056  HB  ILE A 136     -16.914 -43.431 -24.378  1.00  0.88           H  
ATOM   2057 1HG1 ILE A 136     -14.407 -43.051 -22.758  1.00  0.88           H  
ATOM   2058 2HG1 ILE A 136     -14.668 -42.399 -24.374  1.00  0.88           H  
ATOM   2059 1HG2 ILE A 136     -17.171 -43.599 -21.897  1.00  0.88           H  
ATOM   2060 2HG2 ILE A 136     -17.380 -45.190 -22.640  1.00  0.88           H  
ATOM   2061 3HG2 ILE A 136     -15.851 -44.787 -21.835  1.00  0.88           H  
ATOM   2062 1HD1 ILE A 136     -15.146 -40.726 -22.659  1.00  0.88           H  
ATOM   2063 2HD1 ILE A 136     -16.611 -41.167 -23.530  1.00  0.88           H  
ATOM   2064 3HD1 ILE A 136     -16.350 -41.823 -21.942  1.00  0.88           H  
ATOM   2065  N   ASN A 137     -16.140 -47.164 -23.969  1.00  0.94           N  
ATOM   2066  CA  ASN A 137     -16.960 -48.353 -24.063  1.00  0.94           C  
ATOM   2067  C   ASN A 137     -18.312 -48.120 -23.394  1.00  0.94           C  
ATOM   2068  O   ASN A 137     -18.449 -48.116 -22.165  1.00  0.94           O  
ATOM   2069  CB  ASN A 137     -16.239 -49.540 -23.458  1.00  0.94           C  
ATOM   2070  CG  ASN A 137     -16.975 -50.836 -23.604  1.00  0.94           C  
ATOM   2071  OD1 ASN A 137     -18.193 -50.888 -23.838  1.00  0.94           O  
ATOM   2072  ND2 ASN A 137     -16.252 -51.922 -23.460  1.00  0.94           N  
ATOM   2073  H   ASN A 137     -15.410 -47.126 -23.263  1.00  0.94           H  
ATOM   2074  HA  ASN A 137     -17.148 -48.564 -25.116  1.00  0.94           H  
ATOM   2075 1HB  ASN A 137     -15.289 -49.643 -23.942  1.00  0.94           H  
ATOM   2076 2HB  ASN A 137     -16.042 -49.353 -22.399  1.00  0.94           H  
ATOM   2077 1HD2 ASN A 137     -16.682 -52.821 -23.540  1.00  0.94           H  
ATOM   2078 2HD2 ASN A 137     -15.272 -51.857 -23.263  1.00  0.94           H  
ATOM   2079  N   ALA A 138     -19.331 -47.958 -24.222  1.00  1.02           N  
ATOM   2080  CA  ALA A 138     -20.677 -47.650 -23.764  1.00  1.02           C  
ATOM   2081  C   ALA A 138     -21.204 -48.714 -22.813  1.00  1.02           C  
ATOM   2082  O   ALA A 138     -22.059 -48.422 -21.981  1.00  1.02           O  
ATOM   2083  CB  ALA A 138     -21.617 -47.524 -24.944  1.00  1.02           C  
ATOM   2084  H   ALA A 138     -19.149 -47.998 -25.214  1.00  1.02           H  
ATOM   2085  HA  ALA A 138     -20.643 -46.700 -23.230  1.00  1.02           H  
ATOM   2086 1HB  ALA A 138     -22.615 -47.268 -24.593  1.00  1.02           H  
ATOM   2087 2HB  ALA A 138     -21.260 -46.745 -25.610  1.00  1.02           H  
ATOM   2088 3HB  ALA A 138     -21.654 -48.474 -25.478  1.00  1.02           H  
ATOM   2089  N   ASP A 139     -20.720 -49.954 -22.932  1.00  1.16           N  
ATOM   2090  CA  ASP A 139     -21.202 -51.031 -22.074  1.00  1.16           C  
ATOM   2091  C   ASP A 139     -20.503 -51.031 -20.711  1.00  1.16           C  
ATOM   2092  O   ASP A 139     -20.933 -51.729 -19.792  1.00  1.16           O  
ATOM   2093  CB  ASP A 139     -21.030 -52.385 -22.758  1.00  1.16           C  
ATOM   2094  CG  ASP A 139     -21.953 -52.566 -23.977  1.00  1.16           C  
ATOM   2095  OD1 ASP A 139     -22.986 -51.934 -24.035  1.00  1.16           O  
ATOM   2096  OD2 ASP A 139     -21.608 -53.334 -24.839  1.00  1.16           O  
ATOM   2097  H   ASP A 139     -19.967 -50.152 -23.588  1.00  1.16           H  
ATOM   2098  HA  ASP A 139     -22.267 -50.878 -21.903  1.00  1.16           H  
ATOM   2099 1HB  ASP A 139     -19.999 -52.507 -23.076  1.00  1.16           H  
ATOM   2100 2HB  ASP A 139     -21.243 -53.178 -22.042  1.00  1.16           H  
ATOM   2101  N   ALA A 140     -19.415 -50.256 -20.575  1.00  1.34           N  
ATOM   2102  CA  ALA A 140     -18.726 -50.128 -19.294  1.00  1.34           C  
ATOM   2103  C   ALA A 140     -19.444 -49.059 -18.489  1.00  1.34           C  
ATOM   2104  O   ALA A 140     -19.349 -49.011 -17.261  1.00  1.34           O  
ATOM   2105  CB  ALA A 140     -17.264 -49.759 -19.469  1.00  1.34           C  
ATOM   2106  H   ALA A 140     -19.080 -49.694 -21.351  1.00  1.34           H  
ATOM   2107  HA  ALA A 140     -18.796 -51.076 -18.763  1.00  1.34           H  
ATOM   2108 1HB  ALA A 140     -16.789 -49.668 -18.494  1.00  1.34           H  
ATOM   2109 2HB  ALA A 140     -16.755 -50.531 -20.048  1.00  1.34           H  
ATOM   2110 3HB  ALA A 140     -17.194 -48.808 -19.996  1.00  1.34           H  
ATOM   2111  N   ILE A 141     -20.181 -48.215 -19.214  1.00  1.53           N  
ATOM   2112  CA  ILE A 141     -20.932 -47.123 -18.622  1.00  1.53           C  
ATOM   2113  C   ILE A 141     -22.435 -47.457 -18.505  1.00  1.53           C  
ATOM   2114  O   ILE A 141     -22.953 -47.589 -17.404  1.00  1.53           O  
ATOM   2115  CB  ILE A 141     -20.718 -45.852 -19.477  1.00  1.53           C  
ATOM   2116  CG1 ILE A 141     -19.209 -45.505 -19.554  1.00  1.53           C  
ATOM   2117  CG2 ILE A 141     -21.487 -44.698 -18.953  1.00  1.53           C  
ATOM   2118  CD1 ILE A 141     -18.574 -45.243 -18.201  1.00  1.53           C  
ATOM   2119  H   ILE A 141     -20.157 -48.320 -20.228  1.00  1.53           H  
ATOM   2120  HA  ILE A 141     -20.544 -46.936 -17.623  1.00  1.53           H  
ATOM   2121  HB  ILE A 141     -21.052 -46.060 -20.494  1.00  1.53           H  
ATOM   2122 1HG1 ILE A 141     -18.680 -46.333 -20.037  1.00  1.53           H  
ATOM   2123 2HG1 ILE A 141     -19.085 -44.613 -20.168  1.00  1.53           H  
ATOM   2124 1HG2 ILE A 141     -21.321 -43.843 -19.594  1.00  1.53           H  
ATOM   2125 2HG2 ILE A 141     -22.554 -44.932 -18.926  1.00  1.53           H  
ATOM   2126 3HG2 ILE A 141     -21.142 -44.483 -17.969  1.00  1.53           H  
ATOM   2127 1HD1 ILE A 141     -17.524 -45.003 -18.332  1.00  1.53           H  
ATOM   2128 2HD1 ILE A 141     -19.079 -44.405 -17.719  1.00  1.53           H  
ATOM   2129 3HD1 ILE A 141     -18.668 -46.132 -17.574  1.00  1.53           H  
ATOM   2130  N   GLY A 142     -23.131 -47.664 -19.621  1.00  1.68           N  
ATOM   2131  CA  GLY A 142     -24.557 -47.996 -19.564  1.00  1.68           C  
ATOM   2132  C   GLY A 142     -25.291 -46.998 -18.676  1.00  1.68           C  
ATOM   2133  O   GLY A 142     -25.070 -45.792 -18.783  1.00  1.68           O  
ATOM   2134  H   GLY A 142     -22.677 -47.614 -20.521  1.00  1.68           H  
ATOM   2135 1HA  GLY A 142     -24.976 -47.980 -20.570  1.00  1.68           H  
ATOM   2136 2HA  GLY A 142     -24.683 -49.004 -19.170  1.00  1.68           H  
ATOM   2137  N   ASN A 143     -26.171 -47.509 -17.803  1.00  1.73           N  
ATOM   2138  CA  ASN A 143     -26.855 -46.670 -16.817  1.00  1.73           C  
ATOM   2139  C   ASN A 143     -26.068 -46.840 -15.506  1.00  1.73           C  
ATOM   2140  O   ASN A 143     -25.512 -47.919 -15.309  1.00  1.73           O  
ATOM   2141  CB  ASN A 143     -28.307 -47.068 -16.646  1.00  1.73           C  
ATOM   2142  CG  ASN A 143     -29.130 -46.812 -17.873  1.00  1.73           C  
ATOM   2143  OD1 ASN A 143     -28.995 -45.775 -18.530  1.00  1.73           O  
ATOM   2144  ND2 ASN A 143     -29.991 -47.743 -18.199  1.00  1.73           N  
ATOM   2145  H   ASN A 143     -26.325 -48.506 -17.792  1.00  1.73           H  
ATOM   2146  HA  ASN A 143     -26.814 -45.649 -17.162  1.00  1.73           H  
ATOM   2147 1HB  ASN A 143     -28.366 -48.128 -16.395  1.00  1.73           H  
ATOM   2148 2HB  ASN A 143     -28.738 -46.512 -15.817  1.00  1.73           H  
ATOM   2149 1HD2 ASN A 143     -30.572 -47.628 -19.007  1.00  1.73           H  
ATOM   2150 2HD2 ASN A 143     -30.073 -48.568 -17.639  1.00  1.73           H  
ATOM   2151  N   ALA A 144     -26.010 -45.865 -14.574  1.00  1.64           N  
ATOM   2152  CA  ALA A 144     -26.640 -44.535 -14.477  1.00  1.64           C  
ATOM   2153  C   ALA A 144     -26.362 -43.626 -15.675  1.00  1.64           C  
ATOM   2154  O   ALA A 144     -25.365 -43.824 -16.350  1.00  1.64           O  
ATOM   2155  CB  ALA A 144     -26.086 -43.864 -13.217  1.00  1.64           C  
ATOM   2156  H   ALA A 144     -25.455 -46.116 -13.766  1.00  1.64           H  
ATOM   2157  HA  ALA A 144     -27.712 -44.688 -14.391  1.00  1.64           H  
ATOM   2158 1HB  ALA A 144     -26.517 -42.887 -13.048  1.00  1.64           H  
ATOM   2159 2HB  ALA A 144     -26.291 -44.494 -12.348  1.00  1.64           H  
ATOM   2160 3HB  ALA A 144     -25.006 -43.748 -13.322  1.00  1.64           H  
ATOM   2161  N   PRO A 145     -27.224 -42.636 -15.970  1.00  1.46           N  
ATOM   2162  CA  PRO A 145     -27.068 -41.685 -17.061  1.00  1.46           C  
ATOM   2163  C   PRO A 145     -25.854 -40.800 -16.828  1.00  1.46           C  
ATOM   2164  O   PRO A 145     -25.398 -40.639 -15.695  1.00  1.46           O  
ATOM   2165  CB  PRO A 145     -28.373 -40.877 -17.000  1.00  1.46           C  
ATOM   2166  CG  PRO A 145     -28.878 -41.062 -15.590  1.00  1.46           C  
ATOM   2167  CD  PRO A 145     -28.485 -42.465 -15.213  1.00  1.46           C  
ATOM   2168  HA  PRO A 145     -26.976 -42.223 -18.012  1.00  1.46           H  
ATOM   2169 1HB  PRO A 145     -28.168 -39.819 -17.245  1.00  1.46           H  
ATOM   2170 2HB  PRO A 145     -29.074 -41.249 -17.763  1.00  1.46           H  
ATOM   2171 1HG  PRO A 145     -28.392 -40.329 -14.937  1.00  1.46           H  
ATOM   2172 2HG  PRO A 145     -29.962 -40.877 -15.537  1.00  1.46           H  
ATOM   2173 1HD  PRO A 145     -28.357 -42.494 -14.138  1.00  1.46           H  
ATOM   2174 2HD  PRO A 145     -29.246 -43.180 -15.564  1.00  1.46           H  
ATOM   2175  N   VAL A 146     -25.318 -40.273 -17.924  1.00  1.26           N  
ATOM   2176  CA  VAL A 146     -24.113 -39.454 -17.909  1.00  1.26           C  
ATOM   2177  C   VAL A 146     -24.422 -37.972 -17.979  1.00  1.26           C  
ATOM   2178  O   VAL A 146     -25.346 -37.553 -18.678  1.00  1.26           O  
ATOM   2179  CB  VAL A 146     -23.198 -39.893 -19.057  1.00  1.26           C  
ATOM   2180  CG1 VAL A 146     -21.950 -39.001 -19.162  1.00  1.26           C  
ATOM   2181  CG2 VAL A 146     -22.812 -41.310 -18.801  1.00  1.26           C  
ATOM   2182  H   VAL A 146     -25.771 -40.409 -18.831  1.00  1.26           H  
ATOM   2183  HA  VAL A 146     -23.587 -39.648 -16.975  1.00  1.26           H  
ATOM   2184  HB  VAL A 146     -23.732 -39.835 -19.981  1.00  1.26           H  
ATOM   2185 1HG1 VAL A 146     -21.331 -39.352 -19.974  1.00  1.26           H  
ATOM   2186 2HG1 VAL A 146     -22.242 -37.969 -19.354  1.00  1.26           H  
ATOM   2187 3HG1 VAL A 146     -21.387 -39.049 -18.243  1.00  1.26           H  
ATOM   2188 1HG2 VAL A 146     -22.184 -41.675 -19.573  1.00  1.26           H  
ATOM   2189 2HG2 VAL A 146     -22.289 -41.343 -17.877  1.00  1.26           H  
ATOM   2190 3HG2 VAL A 146     -23.705 -41.937 -18.740  1.00  1.26           H  
ATOM   2191  N   ILE A 147     -23.717 -37.178 -17.183  1.00  1.07           N  
ATOM   2192  CA  ILE A 147     -23.985 -35.754 -17.211  1.00  1.07           C  
ATOM   2193  C   ILE A 147     -22.866 -35.021 -17.923  1.00  1.07           C  
ATOM   2194  O   ILE A 147     -21.691 -35.196 -17.608  1.00  1.07           O  
ATOM   2195  CB  ILE A 147     -24.117 -35.161 -15.819  1.00  1.07           C  
ATOM   2196  CG1 ILE A 147     -25.169 -35.865 -15.049  1.00  1.07           C  
ATOM   2197  CG2 ILE A 147     -24.584 -33.724 -16.036  1.00  1.07           C  
ATOM   2198  CD1 ILE A 147     -25.160 -35.557 -13.622  1.00  1.07           C  
ATOM   2199  H   ILE A 147     -22.981 -37.575 -16.601  1.00  1.07           H  
ATOM   2200  HA  ILE A 147     -24.910 -35.568 -17.754  1.00  1.07           H  
ATOM   2201  HB  ILE A 147     -23.183 -35.202 -15.267  1.00  1.07           H  
ATOM   2202 1HG1 ILE A 147     -26.092 -35.576 -15.411  1.00  1.07           H  
ATOM   2203 2HG1 ILE A 147     -25.052 -36.943 -15.176  1.00  1.07           H  
ATOM   2204 1HG2 ILE A 147     -24.746 -33.262 -15.089  1.00  1.07           H  
ATOM   2205 2HG2 ILE A 147     -23.842 -33.158 -16.592  1.00  1.07           H  
ATOM   2206 3HG2 ILE A 147     -25.515 -33.737 -16.598  1.00  1.07           H  
ATOM   2207 1HD1 ILE A 147     -25.961 -36.109 -13.166  1.00  1.07           H  
ATOM   2208 2HD1 ILE A 147     -24.210 -35.854 -13.181  1.00  1.07           H  
ATOM   2209 3HD1 ILE A 147     -25.308 -34.495 -13.470  1.00  1.07           H  
ATOM   2210  N   HIS A 148     -23.234 -34.237 -18.910  1.00  0.94           N  
ATOM   2211  CA  HIS A 148     -22.305 -33.461 -19.693  1.00  0.94           C  
ATOM   2212  C   HIS A 148     -22.288 -32.028 -19.186  1.00  0.94           C  
ATOM   2213  O   HIS A 148     -23.329 -31.371 -19.072  1.00  0.94           O  
ATOM   2214  CB  HIS A 148     -22.650 -33.549 -21.181  1.00  0.94           C  
ATOM   2215  CG  HIS A 148     -21.708 -32.828 -22.144  1.00  0.94           C  
ATOM   2216  ND1 HIS A 148     -22.097 -32.493 -23.425  1.00  0.94           N  
ATOM   2217  CD2 HIS A 148     -20.420 -32.392 -22.018  1.00  0.94           C  
ATOM   2218  CE1 HIS A 148     -21.102 -31.893 -24.049  1.00  0.94           C  
ATOM   2219  NE2 HIS A 148     -20.066 -31.817 -23.228  1.00  0.94           N  
ATOM   2220  H   HIS A 148     -24.222 -34.155 -19.126  1.00  0.94           H  
ATOM   2221  HA  HIS A 148     -21.303 -33.857 -19.569  1.00  0.94           H  
ATOM   2222 1HB  HIS A 148     -22.680 -34.594 -21.466  1.00  0.94           H  
ATOM   2223 2HB  HIS A 148     -23.653 -33.153 -21.334  1.00  0.94           H  
ATOM   2224  HD1 HIS A 148     -22.993 -32.678 -23.837  1.00  0.94           H  
ATOM   2225  HD2 HIS A 148     -19.698 -32.429 -21.200  1.00  0.94           H  
ATOM   2226  HE1 HIS A 148     -21.226 -31.557 -25.077  1.00  0.94           H  
ATOM   2227  N   TYR A 149     -21.102 -31.566 -18.821  1.00  0.87           N  
ATOM   2228  CA  TYR A 149     -20.880 -30.224 -18.308  1.00  0.87           C  
ATOM   2229  C   TYR A 149     -19.834 -29.522 -19.209  1.00  0.87           C  
ATOM   2230  O   TYR A 149     -18.635 -29.551 -18.899  1.00  0.87           O  
ATOM   2231  CB  TYR A 149     -20.359 -30.281 -16.886  1.00  0.87           C  
ATOM   2232  CG  TYR A 149     -21.208 -31.011 -15.841  1.00  0.87           C  
ATOM   2233  CD1 TYR A 149     -20.835 -32.263 -15.409  1.00  0.87           C  
ATOM   2234  CD2 TYR A 149     -22.317 -30.430 -15.300  1.00  0.87           C  
ATOM   2235  CE1 TYR A 149     -21.532 -32.891 -14.425  1.00  0.87           C  
ATOM   2236  CE2 TYR A 149     -23.016 -31.074 -14.317  1.00  0.87           C  
ATOM   2237  CZ  TYR A 149     -22.604 -32.296 -13.869  1.00  0.87           C  
ATOM   2238  OH  TYR A 149     -23.285 -32.942 -12.871  1.00  0.87           O  
ATOM   2239  H   TYR A 149     -20.305 -32.197 -18.892  1.00  0.87           H  
ATOM   2240  HA  TYR A 149     -21.815 -29.668 -18.307  1.00  0.87           H  
ATOM   2241 1HB  TYR A 149     -19.427 -30.764 -16.907  1.00  0.87           H  
ATOM   2242 2HB  TYR A 149     -20.155 -29.289 -16.527  1.00  0.87           H  
ATOM   2243  HD1 TYR A 149     -19.986 -32.744 -15.830  1.00  0.87           H  
ATOM   2244  HD2 TYR A 149     -22.635 -29.465 -15.632  1.00  0.87           H  
ATOM   2245  HE1 TYR A 149     -21.234 -33.865 -14.080  1.00  0.87           H  
ATOM   2246  HE2 TYR A 149     -23.895 -30.607 -13.882  1.00  0.87           H  
ATOM   2247  HH  TYR A 149     -24.148 -32.542 -12.767  1.00  0.87           H  
ATOM   2248  N   PRO A 150     -20.248 -28.985 -20.383  1.00  0.84           N  
ATOM   2249  CA  PRO A 150     -19.425 -28.473 -21.478  1.00  0.84           C  
ATOM   2250  C   PRO A 150     -18.463 -27.337 -21.150  1.00  0.84           C  
ATOM   2251  O   PRO A 150     -17.493 -27.137 -21.876  1.00  0.84           O  
ATOM   2252  CB  PRO A 150     -20.476 -27.893 -22.436  1.00  0.84           C  
ATOM   2253  CG  PRO A 150     -21.742 -28.599 -22.114  1.00  0.84           C  
ATOM   2254  CD  PRO A 150     -21.695 -28.806 -20.640  1.00  0.84           C  
ATOM   2255  HA  PRO A 150     -18.903 -29.309 -21.956  1.00  0.84           H  
ATOM   2256 1HB  PRO A 150     -20.545 -26.806 -22.297  1.00  0.84           H  
ATOM   2257 2HB  PRO A 150     -20.156 -28.062 -23.474  1.00  0.84           H  
ATOM   2258 1HG  PRO A 150     -22.606 -27.987 -22.414  1.00  0.84           H  
ATOM   2259 2HG  PRO A 150     -21.822 -29.533 -22.665  1.00  0.84           H  
ATOM   2260 1HD  PRO A 150     -22.070 -27.925 -20.106  1.00  0.84           H  
ATOM   2261 2HD  PRO A 150     -22.278 -29.676 -20.451  1.00  0.84           H  
ATOM   2262  N   GLN A 151     -18.726 -26.584 -20.084  1.00  0.85           N  
ATOM   2263  CA  GLN A 151     -17.886 -25.425 -19.780  1.00  0.85           C  
ATOM   2264  C   GLN A 151     -16.715 -25.658 -18.836  1.00  0.85           C  
ATOM   2265  O   GLN A 151     -15.938 -24.736 -18.592  1.00  0.85           O  
ATOM   2266  CB  GLN A 151     -18.744 -24.306 -19.201  1.00  0.85           C  
ATOM   2267  CG  GLN A 151     -19.835 -23.788 -20.129  1.00  0.85           C  
ATOM   2268  CD  GLN A 151     -19.289 -23.196 -21.421  1.00  0.85           C  
ATOM   2269  OE1 GLN A 151     -18.399 -22.335 -21.402  1.00  0.85           O  
ATOM   2270  NE2 GLN A 151     -19.829 -23.642 -22.553  1.00  0.85           N  
ATOM   2271  H   GLN A 151     -19.514 -26.787 -19.486  1.00  0.85           H  
ATOM   2272  HA  GLN A 151     -17.469 -25.071 -20.722  1.00  0.85           H  
ATOM   2273 1HB  GLN A 151     -19.220 -24.652 -18.286  1.00  0.85           H  
ATOM   2274 2HB  GLN A 151     -18.107 -23.474 -18.937  1.00  0.85           H  
ATOM   2275 1HG  GLN A 151     -20.498 -24.617 -20.384  1.00  0.85           H  
ATOM   2276 2HG  GLN A 151     -20.391 -23.011 -19.607  1.00  0.85           H  
ATOM   2277 1HE2 GLN A 151     -19.515 -23.283 -23.433  1.00  0.85           H  
ATOM   2278 2HE2 GLN A 151     -20.551 -24.329 -22.525  1.00  0.85           H  
ATOM   2279  N   ASP A 152     -16.577 -26.855 -18.291  1.00  0.88           N  
ATOM   2280  CA  ASP A 152     -15.467 -27.099 -17.367  1.00  0.88           C  
ATOM   2281  C   ASP A 152     -14.141 -27.145 -18.156  1.00  0.88           C  
ATOM   2282  O   ASP A 152     -14.168 -27.110 -19.385  1.00  0.88           O  
ATOM   2283  CB  ASP A 152     -15.740 -28.352 -16.540  1.00  0.88           C  
ATOM   2284  CG  ASP A 152     -16.868 -28.149 -15.378  1.00  0.88           C  
ATOM   2285  OD1 ASP A 152     -17.163 -27.007 -14.966  1.00  0.88           O  
ATOM   2286  OD2 ASP A 152     -17.415 -29.136 -14.946  1.00  0.88           O  
ATOM   2287  H   ASP A 152     -17.229 -27.609 -18.527  1.00  0.88           H  
ATOM   2288  HA  ASP A 152     -15.404 -26.263 -16.670  1.00  0.88           H  
ATOM   2289 1HB  ASP A 152     -16.052 -29.159 -17.205  1.00  0.88           H  
ATOM   2290 2HB  ASP A 152     -14.812 -28.661 -16.065  1.00  0.88           H  
ATOM   2291  N   GLY A 153     -12.978 -27.167 -17.477  1.00  0.91           N  
ATOM   2292  CA  GLY A 153     -11.713 -27.206 -18.240  1.00  0.91           C  
ATOM   2293  C   GLY A 153     -10.428 -27.434 -17.419  1.00  0.91           C  
ATOM   2294  O   GLY A 153     -10.490 -27.763 -16.237  1.00  0.91           O  
ATOM   2295  H   GLY A 153     -12.976 -27.152 -16.456  1.00  0.91           H  
ATOM   2296 1HA  GLY A 153     -11.799 -27.990 -18.993  1.00  0.91           H  
ATOM   2297 2HA  GLY A 153     -11.615 -26.267 -18.781  1.00  0.91           H  
ATOM   2298  N   TRP A 154      -9.256 -27.272 -18.061  1.00  0.94           N  
ATOM   2299  CA  TRP A 154      -7.962 -27.559 -17.410  1.00  0.94           C  
ATOM   2300  C   TRP A 154      -6.809 -26.625 -17.763  1.00  0.94           C  
ATOM   2301  O   TRP A 154      -6.614 -26.247 -18.923  1.00  0.94           O  
ATOM   2302  CB  TRP A 154      -7.545 -28.988 -17.726  1.00  0.94           C  
ATOM   2303  CG  TRP A 154      -6.152 -29.338 -17.278  1.00  0.94           C  
ATOM   2304  CD1 TRP A 154      -5.796 -29.740 -16.079  1.00  0.94           C  
ATOM   2305  CD2 TRP A 154      -4.957 -29.398 -18.072  1.00  0.94           C  
ATOM   2306  NE1 TRP A 154      -4.454 -30.030 -16.038  1.00  0.94           N  
ATOM   2307  CE2 TRP A 154      -3.940 -29.846 -17.236  1.00  0.94           C  
ATOM   2308  CE3 TRP A 154      -4.676 -29.137 -19.395  1.00  0.94           C  
ATOM   2309  CZ2 TRP A 154      -2.675 -30.044 -17.676  1.00  0.94           C  
ATOM   2310  CZ3 TRP A 154      -3.396 -29.326 -19.834  1.00  0.94           C  
ATOM   2311  CH2 TRP A 154      -2.423 -29.775 -18.990  1.00  0.94           C  
ATOM   2312  H   TRP A 154      -9.255 -26.939 -19.025  1.00  0.94           H  
ATOM   2313  HA  TRP A 154      -8.115 -27.487 -16.334  1.00  0.94           H  
ATOM   2314 1HB  TRP A 154      -8.231 -29.671 -17.252  1.00  0.94           H  
ATOM   2315 2HB  TRP A 154      -7.609 -29.157 -18.800  1.00  0.94           H  
ATOM   2316  HD1 TRP A 154      -6.472 -29.838 -15.271  1.00  0.94           H  
ATOM   2317  HE1 TRP A 154      -3.953 -30.359 -15.233  1.00  0.94           H  
ATOM   2318  HE3 TRP A 154      -5.452 -28.796 -20.065  1.00  0.94           H  
ATOM   2319  HZ2 TRP A 154      -1.879 -30.402 -17.023  1.00  0.94           H  
ATOM   2320  HZ3 TRP A 154      -3.170 -29.125 -20.876  1.00  0.94           H  
ATOM   2321  HH2 TRP A 154      -1.414 -29.920 -19.375  1.00  0.94           H  
ATOM   2322  N   LEU A 155      -6.049 -26.239 -16.732  1.00  0.97           N  
ATOM   2323  CA  LEU A 155      -4.926 -25.325 -16.917  1.00  0.97           C  
ATOM   2324  C   LEU A 155      -3.603 -25.935 -16.476  1.00  0.97           C  
ATOM   2325  O   LEU A 155      -3.395 -26.042 -15.281  1.00  0.97           O  
ATOM   2326  CB  LEU A 155      -5.177 -24.112 -16.051  1.00  0.97           C  
ATOM   2327  CG  LEU A 155      -6.539 -23.500 -16.195  1.00  0.97           C  
ATOM   2328  CD1 LEU A 155      -6.666 -22.395 -15.256  1.00  0.97           C  
ATOM   2329  CD2 LEU A 155      -6.770 -23.044 -17.544  1.00  0.97           C  
ATOM   2330  H   LEU A 155      -6.260 -26.607 -15.801  1.00  0.97           H  
ATOM   2331  HA  LEU A 155      -4.867 -25.044 -17.960  1.00  0.97           H  
ATOM   2332 1HB  LEU A 155      -5.045 -24.397 -15.008  1.00  0.97           H  
ATOM   2333 2HB  LEU A 155      -4.435 -23.350 -16.295  1.00  0.97           H  
ATOM   2334  HG  LEU A 155      -7.286 -24.244 -15.942  1.00  0.97           H  
ATOM   2335 1HD1 LEU A 155      -7.650 -21.986 -15.353  1.00  0.97           H  
ATOM   2336 2HD1 LEU A 155      -6.518 -22.753 -14.236  1.00  0.97           H  
ATOM   2337 3HD1 LEU A 155      -5.931 -21.631 -15.490  1.00  0.97           H  
ATOM   2338 1HD2 LEU A 155      -7.767 -22.621 -17.590  1.00  0.97           H  
ATOM   2339 2HD2 LEU A 155      -6.045 -22.307 -17.791  1.00  0.97           H  
ATOM   2340 3HD2 LEU A 155      -6.697 -23.858 -18.238  1.00  0.97           H  
ATOM   2341  N   ASP A 156      -2.666 -26.262 -17.366  1.00  0.99           N  
ATOM   2342  CA  ASP A 156      -1.442 -26.917 -16.849  1.00  0.99           C  
ATOM   2343  C   ASP A 156      -0.844 -26.088 -15.717  1.00  0.99           C  
ATOM   2344  O   ASP A 156      -0.320 -25.015 -15.991  1.00  0.99           O  
ATOM   2345  CB  ASP A 156      -0.375 -27.110 -17.924  1.00  0.99           C  
ATOM   2346  CG  ASP A 156       0.903 -27.808 -17.393  1.00  0.99           C  
ATOM   2347  OD1 ASP A 156       1.509 -27.274 -16.437  1.00  0.99           O  
ATOM   2348  OD2 ASP A 156       1.264 -28.838 -17.909  1.00  0.99           O  
ATOM   2349  H   ASP A 156      -2.838 -26.097 -18.361  1.00  0.99           H  
ATOM   2350  HA  ASP A 156      -1.725 -27.886 -16.494  1.00  0.99           H  
ATOM   2351 1HB  ASP A 156      -0.772 -27.653 -18.763  1.00  0.99           H  
ATOM   2352 2HB  ASP A 156      -0.079 -26.152 -18.291  1.00  0.99           H  
ATOM   2353  N   PRO A 157      -0.787 -26.607 -14.465  1.00  0.98           N  
ATOM   2354  CA  PRO A 157      -0.446 -25.871 -13.263  1.00  0.98           C  
ATOM   2355  C   PRO A 157       0.994 -25.428 -13.186  1.00  0.98           C  
ATOM   2356  O   PRO A 157       1.314 -24.507 -12.432  1.00  0.98           O  
ATOM   2357  CB  PRO A 157      -0.730 -26.883 -12.154  1.00  0.98           C  
ATOM   2358  CG  PRO A 157      -0.524 -28.244 -12.811  1.00  0.98           C  
ATOM   2359  CD  PRO A 157      -0.931 -28.070 -14.259  1.00  0.98           C  
ATOM   2360  HA  PRO A 157      -1.125 -25.015 -13.174  1.00  0.98           H  
ATOM   2361 1HB  PRO A 157      -0.036 -26.725 -11.319  1.00  0.98           H  
ATOM   2362 2HB  PRO A 157      -1.742 -26.742 -11.755  1.00  0.98           H  
ATOM   2363 1HG  PRO A 157       0.513 -28.562 -12.693  1.00  0.98           H  
ATOM   2364 2HG  PRO A 157      -1.136 -29.005 -12.287  1.00  0.98           H  
ATOM   2365 1HD  PRO A 157      -0.213 -28.616 -14.888  1.00  0.98           H  
ATOM   2366 2HD  PRO A 157      -1.942 -28.408 -14.425  1.00  0.98           H  
ATOM   2367  N   THR A 158       1.878 -26.035 -13.978  1.00  0.96           N  
ATOM   2368  CA  THR A 158       3.274 -25.680 -13.835  1.00  0.96           C  
ATOM   2369  C   THR A 158       3.590 -24.605 -14.836  1.00  0.96           C  
ATOM   2370  O   THR A 158       4.360 -23.675 -14.572  1.00  0.96           O  
ATOM   2371  CB  THR A 158       4.171 -26.912 -14.068  1.00  0.96           C  
ATOM   2372  OG1 THR A 158       4.040 -27.407 -15.416  1.00  0.96           O  
ATOM   2373  CG2 THR A 158       3.744 -27.995 -13.130  1.00  0.96           C  
ATOM   2374  H   THR A 158       1.605 -26.727 -14.682  1.00  0.96           H  
ATOM   2375  HA  THR A 158       3.453 -25.296 -12.831  1.00  0.96           H  
ATOM   2376  HB  THR A 158       5.208 -26.652 -13.879  1.00  0.96           H  
ATOM   2377  HG1 THR A 158       3.094 -27.429 -15.698  1.00  0.96           H  
ATOM   2378 1HG2 THR A 158       4.367 -28.876 -13.269  1.00  0.96           H  
ATOM   2379 2HG2 THR A 158       3.840 -27.634 -12.120  1.00  0.96           H  
ATOM   2380 3HG2 THR A 158       2.712 -28.253 -13.326  1.00  0.96           H  
ATOM   2381  N   LEU A 159       2.875 -24.648 -15.945  1.00  0.92           N  
ATOM   2382  CA  LEU A 159       3.073 -23.649 -16.961  1.00  0.92           C  
ATOM   2383  C   LEU A 159       2.239 -22.443 -16.570  1.00  0.92           C  
ATOM   2384  O   LEU A 159       2.613 -21.299 -16.838  1.00  0.92           O  
ATOM   2385  CB  LEU A 159       2.667 -24.195 -18.315  1.00  0.92           C  
ATOM   2386  CG  LEU A 159       3.460 -25.371 -18.835  1.00  0.92           C  
ATOM   2387  CD1 LEU A 159       2.836 -25.835 -20.147  1.00  0.92           C  
ATOM   2388  CD2 LEU A 159       4.907 -24.965 -19.018  1.00  0.92           C  
ATOM   2389  H   LEU A 159       2.237 -25.440 -16.106  1.00  0.92           H  
ATOM   2390  HA  LEU A 159       4.124 -23.365 -16.989  1.00  0.92           H  
ATOM   2391 1HB  LEU A 159       1.645 -24.517 -18.226  1.00  0.92           H  
ATOM   2392 2HB  LEU A 159       2.737 -23.408 -19.045  1.00  0.92           H  
ATOM   2393  HG  LEU A 159       3.402 -26.198 -18.119  1.00  0.92           H  
ATOM   2394 1HD1 LEU A 159       3.390 -26.692 -20.526  1.00  0.92           H  
ATOM   2395 2HD1 LEU A 159       1.802 -26.123 -19.973  1.00  0.92           H  
ATOM   2396 3HD1 LEU A 159       2.869 -25.026 -20.876  1.00  0.92           H  
ATOM   2397 1HD2 LEU A 159       5.477 -25.816 -19.390  1.00  0.92           H  
ATOM   2398 2HD2 LEU A 159       4.972 -24.144 -19.732  1.00  0.92           H  
ATOM   2399 3HD2 LEU A 159       5.316 -24.645 -18.057  1.00  0.92           H  
ATOM   2400  N   TYR A 160       1.115 -22.707 -15.896  1.00  0.88           N  
ATOM   2401  CA  TYR A 160       0.205 -21.677 -15.433  1.00  0.88           C  
ATOM   2402  C   TYR A 160       0.809 -20.915 -14.272  1.00  0.88           C  
ATOM   2403  O   TYR A 160       0.908 -19.689 -14.322  1.00  0.88           O  
ATOM   2404  CB  TYR A 160      -1.136 -22.317 -15.076  1.00  0.88           C  
ATOM   2405  CG  TYR A 160      -2.169 -21.413 -14.585  1.00  0.88           C  
ATOM   2406  CD1 TYR A 160      -2.197 -20.164 -15.060  1.00  0.88           C  
ATOM   2407  CD2 TYR A 160      -3.156 -21.859 -13.726  1.00  0.88           C  
ATOM   2408  CE1 TYR A 160      -3.178 -19.310 -14.709  1.00  0.88           C  
ATOM   2409  CE2 TYR A 160      -4.168 -20.990 -13.358  1.00  0.88           C  
ATOM   2410  CZ  TYR A 160      -4.171 -19.700 -13.868  1.00  0.88           C  
ATOM   2411  OH  TYR A 160      -5.160 -18.787 -13.567  1.00  0.88           O  
ATOM   2412  H   TYR A 160       0.853 -23.671 -15.727  1.00  0.88           H  
ATOM   2413  HA  TYR A 160       0.043 -20.970 -16.242  1.00  0.88           H  
ATOM   2414 1HB  TYR A 160      -1.535 -22.826 -15.956  1.00  0.88           H  
ATOM   2415 2HB  TYR A 160      -0.972 -23.065 -14.321  1.00  0.88           H  
ATOM   2416  HD1 TYR A 160      -1.417 -19.842 -15.738  1.00  0.88           H  
ATOM   2417  HD2 TYR A 160      -3.142 -22.887 -13.356  1.00  0.88           H  
ATOM   2418  HE1 TYR A 160      -3.168 -18.317 -15.109  1.00  0.88           H  
ATOM   2419  HE2 TYR A 160      -4.956 -21.325 -12.691  1.00  0.88           H  
ATOM   2420  HH  TYR A 160      -6.015 -19.233 -13.450  1.00  0.88           H  
ATOM   2421  N   ALA A 161       1.280 -21.616 -13.228  1.00  0.83           N  
ATOM   2422  CA  ALA A 161       1.903 -20.895 -12.125  1.00  0.83           C  
ATOM   2423  C   ALA A 161       3.131 -20.152 -12.640  1.00  0.83           C  
ATOM   2424  O   ALA A 161       3.405 -19.013 -12.239  1.00  0.83           O  
ATOM   2425  CB  ALA A 161       2.284 -21.844 -11.021  1.00  0.83           C  
ATOM   2426  H   ALA A 161       1.211 -22.631 -13.170  1.00  0.83           H  
ATOM   2427  HA  ALA A 161       1.193 -20.165 -11.742  1.00  0.83           H  
ATOM   2428 1HB  ALA A 161       2.744 -21.292 -10.196  1.00  0.83           H  
ATOM   2429 2HB  ALA A 161       1.401 -22.365 -10.660  1.00  0.83           H  
ATOM   2430 3HB  ALA A 161       2.986 -22.556 -11.425  1.00  0.83           H  
ATOM   2431  N   GLY A 162       3.860 -20.795 -13.567  1.00  0.80           N  
ATOM   2432  CA  GLY A 162       5.028 -20.206 -14.178  1.00  0.80           C  
ATOM   2433  C   GLY A 162       4.674 -18.908 -14.888  1.00  0.80           C  
ATOM   2434  O   GLY A 162       5.248 -17.870 -14.578  1.00  0.80           O  
ATOM   2435  H   GLY A 162       3.627 -21.743 -13.855  1.00  0.80           H  
ATOM   2436 1HA  GLY A 162       5.786 -20.020 -13.417  1.00  0.80           H  
ATOM   2437 2HA  GLY A 162       5.450 -20.914 -14.891  1.00  0.80           H  
ATOM   2438  N   SER A 163       3.698 -18.955 -15.806  1.00  0.77           N  
ATOM   2439  CA  SER A 163       3.286 -17.794 -16.592  1.00  0.77           C  
ATOM   2440  C   SER A 163       2.782 -16.653 -15.730  1.00  0.77           C  
ATOM   2441  O   SER A 163       3.104 -15.491 -15.983  1.00  0.77           O  
ATOM   2442  CB  SER A 163       2.165 -18.184 -17.538  1.00  0.77           C  
ATOM   2443  OG  SER A 163       2.591 -19.105 -18.486  1.00  0.77           O  
ATOM   2444  H   SER A 163       3.247 -19.842 -16.002  1.00  0.77           H  
ATOM   2445  HA  SER A 163       4.147 -17.447 -17.165  1.00  0.77           H  
ATOM   2446 1HB  SER A 163       1.340 -18.611 -16.959  1.00  0.77           H  
ATOM   2447 2HB  SER A 163       1.791 -17.311 -18.035  1.00  0.77           H  
ATOM   2448  HG  SER A 163       2.782 -19.930 -17.973  1.00  0.77           H  
ATOM   2449  N   LEU A 164       1.999 -16.969 -14.700  1.00  0.75           N  
ATOM   2450  CA  LEU A 164       1.489 -15.928 -13.825  1.00  0.75           C  
ATOM   2451  C   LEU A 164       2.635 -15.223 -13.110  1.00  0.75           C  
ATOM   2452  O   LEU A 164       2.671 -13.989 -13.041  1.00  0.75           O  
ATOM   2453  CB  LEU A 164       0.556 -16.550 -12.804  1.00  0.75           C  
ATOM   2454  CG  LEU A 164      -0.783 -17.050 -13.252  1.00  0.75           C  
ATOM   2455  CD1 LEU A 164      -1.373 -17.843 -12.083  1.00  0.75           C  
ATOM   2456  CD2 LEU A 164      -1.672 -15.868 -13.625  1.00  0.75           C  
ATOM   2457  H   LEU A 164       1.745 -17.944 -14.527  1.00  0.75           H  
ATOM   2458  HA  LEU A 164       0.942 -15.204 -14.407  1.00  0.75           H  
ATOM   2459 1HB  LEU A 164       1.066 -17.419 -12.405  1.00  0.75           H  
ATOM   2460 2HB  LEU A 164       0.400 -15.841 -11.989  1.00  0.75           H  
ATOM   2461  HG  LEU A 164      -0.674 -17.707 -14.110  1.00  0.75           H  
ATOM   2462 1HD1 LEU A 164      -2.345 -18.224 -12.327  1.00  0.75           H  
ATOM   2463 2HD1 LEU A 164      -0.713 -18.673 -11.839  1.00  0.75           H  
ATOM   2464 3HD1 LEU A 164      -1.457 -17.195 -11.233  1.00  0.75           H  
ATOM   2465 1HD2 LEU A 164      -2.651 -16.229 -13.931  1.00  0.75           H  
ATOM   2466 2HD2 LEU A 164      -1.782 -15.217 -12.762  1.00  0.75           H  
ATOM   2467 3HD2 LEU A 164      -1.216 -15.318 -14.437  1.00  0.75           H  
ATOM   2468  N   THR A 165       3.609 -16.002 -12.629  1.00  0.74           N  
ATOM   2469  CA  THR A 165       4.744 -15.422 -11.942  1.00  0.74           C  
ATOM   2470  C   THR A 165       5.644 -14.655 -12.892  1.00  0.74           C  
ATOM   2471  O   THR A 165       6.018 -13.521 -12.601  1.00  0.74           O  
ATOM   2472  CB  THR A 165       5.564 -16.490 -11.210  1.00  0.74           C  
ATOM   2473  OG1 THR A 165       4.751 -17.126 -10.203  1.00  0.74           O  
ATOM   2474  CG2 THR A 165       6.785 -15.857 -10.546  1.00  0.74           C  
ATOM   2475  H   THR A 165       3.545 -17.021 -12.707  1.00  0.74           H  
ATOM   2476  HA  THR A 165       4.368 -14.722 -11.197  1.00  0.74           H  
ATOM   2477  HB  THR A 165       5.888 -17.245 -11.930  1.00  0.74           H  
ATOM   2478  HG1 THR A 165       3.934 -17.479 -10.609  1.00  0.74           H  
ATOM   2479 1HG2 THR A 165       7.362 -16.617 -10.036  1.00  0.74           H  
ATOM   2480 2HG2 THR A 165       7.389 -15.396 -11.313  1.00  0.74           H  
ATOM   2481 3HG2 THR A 165       6.464 -15.106  -9.829  1.00  0.74           H  
ATOM   2482  N   GLU A 166       5.984 -15.244 -14.037  1.00  0.74           N  
ATOM   2483  CA  GLU A 166       6.894 -14.572 -14.946  1.00  0.74           C  
ATOM   2484  C   GLU A 166       6.289 -13.273 -15.430  1.00  0.74           C  
ATOM   2485  O   GLU A 166       6.978 -12.252 -15.477  1.00  0.74           O  
ATOM   2486  CB  GLU A 166       7.238 -15.473 -16.141  1.00  0.74           C  
ATOM   2487  CG  GLU A 166       8.131 -16.671 -15.791  1.00  0.74           C  
ATOM   2488  CD  GLU A 166       8.390 -17.596 -16.966  1.00  0.74           C  
ATOM   2489  OE1 GLU A 166       7.833 -17.373 -18.017  1.00  0.74           O  
ATOM   2490  OE2 GLU A 166       9.145 -18.528 -16.804  1.00  0.74           O  
ATOM   2491  H   GLU A 166       5.634 -16.169 -14.258  1.00  0.74           H  
ATOM   2492  HA  GLU A 166       7.814 -14.344 -14.407  1.00  0.74           H  
ATOM   2493 1HB  GLU A 166       6.312 -15.865 -16.569  1.00  0.74           H  
ATOM   2494 2HB  GLU A 166       7.735 -14.885 -16.911  1.00  0.74           H  
ATOM   2495 1HG  GLU A 166       9.084 -16.296 -15.423  1.00  0.74           H  
ATOM   2496 2HG  GLU A 166       7.667 -17.235 -14.986  1.00  0.74           H  
ATOM   2497  N   ALA A 167       4.988 -13.281 -15.732  1.00  0.74           N  
ATOM   2498  CA  ALA A 167       4.340 -12.067 -16.166  1.00  0.74           C  
ATOM   2499  C   ALA A 167       4.395 -11.031 -15.067  1.00  0.74           C  
ATOM   2500  O   ALA A 167       4.714  -9.879 -15.324  1.00  0.74           O  
ATOM   2501  CB  ALA A 167       2.909 -12.352 -16.552  1.00  0.74           C  
ATOM   2502  H   ALA A 167       4.444 -14.142 -15.685  1.00  0.74           H  
ATOM   2503  HA  ALA A 167       4.878 -11.677 -17.029  1.00  0.74           H  
ATOM   2504 1HB  ALA A 167       2.422 -11.451 -16.890  1.00  0.74           H  
ATOM   2505 2HB  ALA A 167       2.923 -13.072 -17.341  1.00  0.74           H  
ATOM   2506 3HB  ALA A 167       2.385 -12.755 -15.688  1.00  0.74           H  
ATOM   2507  N   ALA A 168       4.158 -11.435 -13.821  1.00  0.74           N  
ATOM   2508  CA  ALA A 168       4.220 -10.491 -12.720  1.00  0.74           C  
ATOM   2509  C   ALA A 168       5.626  -9.885 -12.561  1.00  0.74           C  
ATOM   2510  O   ALA A 168       5.775  -8.672 -12.321  1.00  0.74           O  
ATOM   2511  CB  ALA A 168       3.795 -11.191 -11.447  1.00  0.74           C  
ATOM   2512  H   ALA A 168       3.891 -12.403 -13.625  1.00  0.74           H  
ATOM   2513  HA  ALA A 168       3.526  -9.685 -12.932  1.00  0.74           H  
ATOM   2514 1HB  ALA A 168       3.800 -10.486 -10.621  1.00  0.74           H  
ATOM   2515 2HB  ALA A 168       2.801 -11.596 -11.568  1.00  0.74           H  
ATOM   2516 3HB  ALA A 168       4.486 -12.003 -11.235  1.00  0.74           H  
ATOM   2517  N   MET A 169       6.658 -10.714 -12.759  1.00  0.74           N  
ATOM   2518  CA  MET A 169       8.040 -10.262 -12.632  1.00  0.74           C  
ATOM   2519  C   MET A 169       8.398  -9.257 -13.731  1.00  0.74           C  
ATOM   2520  O   MET A 169       9.057  -8.246 -13.469  1.00  0.74           O  
ATOM   2521  CB  MET A 169       8.984 -11.470 -12.652  1.00  0.74           C  
ATOM   2522  CG  MET A 169       8.820 -12.371 -11.409  1.00  0.74           C  
ATOM   2523  SD  MET A 169       9.829 -13.844 -11.368  1.00  0.74           S  
ATOM   2524  CE  MET A 169      11.389 -13.124 -10.932  1.00  0.74           C  
ATOM   2525  H   MET A 169       6.472 -11.698 -12.953  1.00  0.74           H  
ATOM   2526  HA  MET A 169       8.160  -9.767 -11.677  1.00  0.74           H  
ATOM   2527 1HB  MET A 169       8.790 -12.069 -13.538  1.00  0.74           H  
ATOM   2528 2HB  MET A 169      10.016 -11.126 -12.696  1.00  0.74           H  
ATOM   2529 1HG  MET A 169       9.068 -11.795 -10.549  1.00  0.74           H  
ATOM   2530 2HG  MET A 169       7.797 -12.658 -11.318  1.00  0.74           H  
ATOM   2531 1HE  MET A 169      12.144 -13.906 -10.853  1.00  0.74           H  
ATOM   2532 2HE  MET A 169      11.685 -12.404 -11.695  1.00  0.74           H  
ATOM   2533 3HE  MET A 169      11.293 -12.612  -9.972  1.00  0.74           H  
ATOM   2534  N   VAL A 170       7.924  -9.505 -14.951  1.00  0.74           N  
ATOM   2535  CA  VAL A 170       8.215  -8.635 -16.090  1.00  0.74           C  
ATOM   2536  C   VAL A 170       7.334  -7.390 -16.173  1.00  0.74           C  
ATOM   2537  O   VAL A 170       7.822  -6.286 -16.419  1.00  0.74           O  
ATOM   2538  CB  VAL A 170       8.057  -9.420 -17.404  1.00  0.74           C  
ATOM   2539  CG1 VAL A 170       8.224  -8.487 -18.597  1.00  0.74           C  
ATOM   2540  CG2 VAL A 170       9.091 -10.532 -17.455  1.00  0.74           C  
ATOM   2541  H   VAL A 170       7.383 -10.360 -15.107  1.00  0.74           H  
ATOM   2542  HA  VAL A 170       9.253  -8.314 -16.003  1.00  0.74           H  
ATOM   2543  HB  VAL A 170       7.052  -9.851 -17.444  1.00  0.74           H  
ATOM   2544 1HG1 VAL A 170       8.101  -9.051 -19.520  1.00  0.74           H  
ATOM   2545 2HG1 VAL A 170       7.473  -7.699 -18.550  1.00  0.74           H  
ATOM   2546 3HG1 VAL A 170       9.218  -8.042 -18.573  1.00  0.74           H  
ATOM   2547 1HG2 VAL A 170       8.971 -11.098 -18.378  1.00  0.74           H  
ATOM   2548 2HG2 VAL A 170      10.090 -10.101 -17.417  1.00  0.74           H  
ATOM   2549 3HG2 VAL A 170       8.951 -11.195 -16.604  1.00  0.74           H  
ATOM   2550  N   ARG A 171       6.029  -7.579 -16.018  1.00  0.74           N  
ATOM   2551  CA  ARG A 171       5.052  -6.513 -16.163  1.00  0.74           C  
ATOM   2552  C   ARG A 171       4.958  -5.587 -14.960  1.00  0.74           C  
ATOM   2553  O   ARG A 171       4.697  -4.393 -15.125  1.00  0.74           O  
ATOM   2554  CB  ARG A 171       3.663  -7.103 -16.374  1.00  0.74           C  
ATOM   2555  CG  ARG A 171       3.444  -7.845 -17.689  1.00  0.74           C  
ATOM   2556  CD  ARG A 171       2.068  -8.439 -17.745  1.00  0.74           C  
ATOM   2557  NE  ARG A 171       1.807  -9.147 -19.009  1.00  0.74           N  
ATOM   2558  CZ  ARG A 171       0.662  -9.826 -19.293  1.00  0.74           C  
ATOM   2559  NH1 ARG A 171      -0.291  -9.898 -18.396  1.00  0.74           N  
ATOM   2560  NH2 ARG A 171       0.496 -10.402 -20.477  1.00  0.74           N  
ATOM   2561  H   ARG A 171       5.690  -8.505 -15.802  1.00  0.74           H  
ATOM   2562  HA  ARG A 171       5.324  -5.921 -17.036  1.00  0.74           H  
ATOM   2563 1HB  ARG A 171       3.436  -7.786 -15.566  1.00  0.74           H  
ATOM   2564 2HB  ARG A 171       2.927  -6.300 -16.326  1.00  0.74           H  
ATOM   2565 1HG  ARG A 171       3.570  -7.161 -18.527  1.00  0.74           H  
ATOM   2566 2HG  ARG A 171       4.173  -8.658 -17.762  1.00  0.74           H  
ATOM   2567 1HD  ARG A 171       1.951  -9.143 -16.923  1.00  0.74           H  
ATOM   2568 2HD  ARG A 171       1.331  -7.645 -17.641  1.00  0.74           H  
ATOM   2569  HE  ARG A 171       2.519  -9.106 -19.726  1.00  0.74           H  
ATOM   2570 1HH1 ARG A 171      -0.178  -9.456 -17.495  1.00  0.74           H  
ATOM   2571 2HH1 ARG A 171      -1.144 -10.401 -18.609  1.00  0.74           H  
ATOM   2572 1HH2 ARG A 171       1.222 -10.344 -21.176  1.00  0.74           H  
ATOM   2573 2HH2 ARG A 171      -0.396 -10.880 -20.701  1.00  0.74           H  
ATOM   2574  N   HIS A 172       5.129  -6.121 -13.745  1.00  0.73           N  
ATOM   2575  CA  HIS A 172       4.918  -5.293 -12.570  1.00  0.73           C  
ATOM   2576  C   HIS A 172       6.140  -5.149 -11.658  1.00  0.73           C  
ATOM   2577  O   HIS A 172       6.230  -4.180 -10.902  1.00  0.73           O  
ATOM   2578  CB  HIS A 172       3.735  -5.869 -11.815  1.00  0.73           C  
ATOM   2579  CG  HIS A 172       2.507  -5.909 -12.679  1.00  0.73           C  
ATOM   2580  ND1 HIS A 172       1.869  -4.768 -13.109  1.00  0.73           N  
ATOM   2581  CD2 HIS A 172       1.827  -6.946 -13.224  1.00  0.73           C  
ATOM   2582  CE1 HIS A 172       0.860  -5.098 -13.889  1.00  0.73           C  
ATOM   2583  NE2 HIS A 172       0.823  -6.413 -13.991  1.00  0.73           N  
ATOM   2584  H   HIS A 172       5.361  -7.101 -13.610  1.00  0.73           H  
ATOM   2585  HA  HIS A 172       4.643  -4.289 -12.886  1.00  0.73           H  
ATOM   2586 1HB  HIS A 172       3.979  -6.887 -11.514  1.00  0.73           H  
ATOM   2587 2HB  HIS A 172       3.530  -5.277 -10.922  1.00  0.73           H  
ATOM   2588  HD1 HIS A 172       2.138  -3.826 -12.900  1.00  0.73           H  
ATOM   2589  HD2 HIS A 172       1.958  -8.020 -13.181  1.00  0.73           H  
ATOM   2590  HE1 HIS A 172       0.232  -4.328 -14.335  1.00  0.73           H  
ATOM   2591  N   GLY A 173       7.098  -6.073 -11.745  1.00  0.71           N  
ATOM   2592  CA  GLY A 173       8.286  -5.991 -10.895  1.00  0.71           C  
ATOM   2593  C   GLY A 173       8.275  -6.915  -9.677  1.00  0.71           C  
ATOM   2594  O   GLY A 173       8.952  -6.647  -8.681  1.00  0.71           O  
ATOM   2595  H   GLY A 173       6.979  -6.872 -12.362  1.00  0.71           H  
ATOM   2596 1HA  GLY A 173       9.157  -6.234 -11.507  1.00  0.71           H  
ATOM   2597 2HA  GLY A 173       8.421  -4.963 -10.564  1.00  0.71           H  
ATOM   2598  N   LEU A 174       7.498  -7.989  -9.737  1.00  0.69           N  
ATOM   2599  CA  LEU A 174       7.467  -8.955  -8.635  1.00  0.69           C  
ATOM   2600  C   LEU A 174       8.839  -9.576  -8.407  1.00  0.69           C  
ATOM   2601  O   LEU A 174       9.591  -9.815  -9.354  1.00  0.69           O  
ATOM   2602  CB  LEU A 174       6.432 -10.058  -8.890  1.00  0.69           C  
ATOM   2603  CG  LEU A 174       6.334 -11.181  -7.840  1.00  0.69           C  
ATOM   2604  CD1 LEU A 174       4.965 -11.654  -7.763  1.00  0.69           C  
ATOM   2605  CD2 LEU A 174       7.212 -12.364  -8.250  1.00  0.69           C  
ATOM   2606  H   LEU A 174       6.941  -8.153 -10.576  1.00  0.69           H  
ATOM   2607  HA  LEU A 174       7.181  -8.429  -7.723  1.00  0.69           H  
ATOM   2608 1HB  LEU A 174       5.452  -9.594  -8.969  1.00  0.69           H  
ATOM   2609 2HB  LEU A 174       6.661 -10.530  -9.836  1.00  0.69           H  
ATOM   2610  HG  LEU A 174       6.635 -10.806  -6.866  1.00  0.69           H  
ATOM   2611 1HD1 LEU A 174       4.950 -12.439  -7.027  1.00  0.69           H  
ATOM   2612 2HD1 LEU A 174       4.306 -10.839  -7.466  1.00  0.69           H  
ATOM   2613 3HD1 LEU A 174       4.651 -12.045  -8.725  1.00  0.69           H  
ATOM   2614 1HD2 LEU A 174       7.131 -13.153  -7.516  1.00  0.69           H  
ATOM   2615 2HD2 LEU A 174       6.876 -12.735  -9.209  1.00  0.69           H  
ATOM   2616 3HD2 LEU A 174       8.239 -12.057  -8.325  1.00  0.69           H  
ATOM   2617  N   THR A 175       9.189  -9.763  -7.136  1.00  0.68           N  
ATOM   2618  CA  THR A 175      10.442 -10.408  -6.769  1.00  0.68           C  
ATOM   2619  C   THR A 175      10.202 -11.828  -6.281  1.00  0.68           C  
ATOM   2620  O   THR A 175       9.357 -12.058  -5.417  1.00  0.68           O  
ATOM   2621  CB  THR A 175      11.184  -9.614  -5.682  1.00  0.68           C  
ATOM   2622  OG1 THR A 175      11.532  -8.309  -6.182  1.00  0.68           O  
ATOM   2623  CG2 THR A 175      12.435 -10.357  -5.230  1.00  0.68           C  
ATOM   2624  H   THR A 175       8.529  -9.490  -6.405  1.00  0.68           H  
ATOM   2625  HA  THR A 175      11.080 -10.459  -7.652  1.00  0.68           H  
ATOM   2626  HB  THR A 175      10.521  -9.488  -4.826  1.00  0.68           H  
ATOM   2627  HG1 THR A 175      10.740  -7.850  -6.490  1.00  0.68           H  
ATOM   2628 1HG2 THR A 175      12.937  -9.785  -4.453  1.00  0.68           H  
ATOM   2629 2HG2 THR A 175      12.160 -11.331  -4.835  1.00  0.68           H  
ATOM   2630 3HG2 THR A 175      13.108 -10.488  -6.076  1.00  0.68           H  
ATOM   2631  N   LEU A 176      10.933 -12.772  -6.852  1.00  0.67           N  
ATOM   2632  CA  LEU A 176      10.816 -14.173  -6.476  1.00  0.67           C  
ATOM   2633  C   LEU A 176      11.991 -14.601  -5.604  1.00  0.67           C  
ATOM   2634  O   LEU A 176      13.153 -14.432  -5.983  1.00  0.67           O  
ATOM   2635  CB  LEU A 176      10.724 -15.031  -7.734  1.00  0.67           C  
ATOM   2636  CG  LEU A 176      10.665 -16.530  -7.548  1.00  0.67           C  
ATOM   2637  CD1 LEU A 176       9.374 -16.912  -6.832  1.00  0.67           C  
ATOM   2638  CD2 LEU A 176      10.748 -17.173  -8.925  1.00  0.67           C  
ATOM   2639  H   LEU A 176      11.600 -12.506  -7.564  1.00  0.67           H  
ATOM   2640  HA  LEU A 176       9.901 -14.308  -5.898  1.00  0.67           H  
ATOM   2641 1HB  LEU A 176       9.827 -14.736  -8.281  1.00  0.67           H  
ATOM   2642 2HB  LEU A 176      11.588 -14.817  -8.358  1.00  0.67           H  
ATOM   2643  HG  LEU A 176      11.504 -16.859  -6.932  1.00  0.67           H  
ATOM   2644 1HD1 LEU A 176       9.331 -17.991  -6.697  1.00  0.67           H  
ATOM   2645 2HD1 LEU A 176       9.336 -16.428  -5.858  1.00  0.67           H  
ATOM   2646 3HD1 LEU A 176       8.543 -16.591  -7.431  1.00  0.67           H  
ATOM   2647 1HD2 LEU A 176      10.721 -18.252  -8.826  1.00  0.67           H  
ATOM   2648 2HD2 LEU A 176       9.907 -16.839  -9.535  1.00  0.67           H  
ATOM   2649 3HD2 LEU A 176      11.680 -16.879  -9.405  1.00  0.67           H  
ATOM   2650  N   VAL A 177      11.673 -15.128  -4.431  1.00  0.67           N  
ATOM   2651  CA  VAL A 177      12.642 -15.579  -3.448  1.00  0.67           C  
ATOM   2652  C   VAL A 177      12.476 -17.068  -3.184  1.00  0.67           C  
ATOM   2653  O   VAL A 177      11.366 -17.528  -2.911  1.00  0.67           O  
ATOM   2654  CB  VAL A 177      12.429 -14.807  -2.126  1.00  0.67           C  
ATOM   2655  CG1 VAL A 177      13.376 -15.287  -1.058  1.00  0.67           C  
ATOM   2656  CG2 VAL A 177      12.608 -13.331  -2.370  1.00  0.67           C  
ATOM   2657  H   VAL A 177      10.688 -15.216  -4.198  1.00  0.67           H  
ATOM   2658  HA  VAL A 177      13.647 -15.391  -3.827  1.00  0.67           H  
ATOM   2659  HB  VAL A 177      11.420 -14.990  -1.779  1.00  0.67           H  
ATOM   2660 1HG1 VAL A 177      13.191 -14.736  -0.140  1.00  0.67           H  
ATOM   2661 2HG1 VAL A 177      13.218 -16.352  -0.882  1.00  0.67           H  
ATOM   2662 3HG1 VAL A 177      14.404 -15.122  -1.377  1.00  0.67           H  
ATOM   2663 1HG2 VAL A 177      12.433 -12.785  -1.444  1.00  0.67           H  
ATOM   2664 2HG2 VAL A 177      13.621 -13.139  -2.722  1.00  0.67           H  
ATOM   2665 3HG2 VAL A 177      11.899 -13.010  -3.122  1.00  0.67           H  
ATOM   2666  N   ARG A 178      13.560 -17.829  -3.292  1.00  0.67           N  
ATOM   2667  CA  ARG A 178      13.451 -19.250  -3.002  1.00  0.67           C  
ATOM   2668  C   ARG A 178      13.888 -19.485  -1.568  1.00  0.67           C  
ATOM   2669  O   ARG A 178      14.856 -18.880  -1.102  1.00  0.67           O  
ATOM   2670  CB  ARG A 178      14.254 -20.129  -3.953  1.00  0.67           C  
ATOM   2671  CG  ARG A 178      14.037 -21.656  -3.711  1.00  0.67           C  
ATOM   2672  CD  ARG A 178      14.703 -22.529  -4.698  1.00  0.67           C  
ATOM   2673  NE  ARG A 178      14.442 -23.950  -4.413  1.00  0.67           N  
ATOM   2674  CZ  ARG A 178      15.021 -24.981  -5.059  1.00  0.67           C  
ATOM   2675  NH1 ARG A 178      15.890 -24.755  -6.025  1.00  0.67           N  
ATOM   2676  NH2 ARG A 178      14.719 -26.223  -4.723  1.00  0.67           N  
ATOM   2677  H   ARG A 178      14.449 -17.420  -3.544  1.00  0.67           H  
ATOM   2678  HA  ARG A 178      12.411 -19.542  -3.101  1.00  0.67           H  
ATOM   2679 1HB  ARG A 178      13.971 -19.911  -4.982  1.00  0.67           H  
ATOM   2680 2HB  ARG A 178      15.316 -19.917  -3.845  1.00  0.67           H  
ATOM   2681 1HG  ARG A 178      14.401 -21.934  -2.725  1.00  0.67           H  
ATOM   2682 2HG  ARG A 178      12.974 -21.880  -3.771  1.00  0.67           H  
ATOM   2683 1HD  ARG A 178      14.322 -22.307  -5.693  1.00  0.67           H  
ATOM   2684 2HD  ARG A 178      15.777 -22.365  -4.667  1.00  0.67           H  
ATOM   2685  HE  ARG A 178      13.751 -24.175  -3.669  1.00  0.67           H  
ATOM   2686 1HH1 ARG A 178      16.124 -23.806  -6.283  1.00  0.67           H  
ATOM   2687 2HH1 ARG A 178      16.323 -25.530  -6.507  1.00  0.67           H  
ATOM   2688 1HH2 ARG A 178      14.057 -26.397  -3.973  1.00  0.67           H  
ATOM   2689 2HH2 ARG A 178      15.153 -26.995  -5.203  1.00  0.67           H  
ATOM   2690  N   GLY A 179      13.163 -20.330  -0.866  1.00  0.69           N  
ATOM   2691  CA  GLY A 179      13.500 -20.658   0.515  1.00  0.69           C  
ATOM   2692  C   GLY A 179      12.270 -21.050   1.302  1.00  0.69           C  
ATOM   2693  O   GLY A 179      11.142 -20.815   0.869  1.00  0.69           O  
ATOM   2694  H   GLY A 179      12.374 -20.776  -1.334  1.00  0.69           H  
ATOM   2695 1HA  GLY A 179      14.221 -21.477   0.533  1.00  0.69           H  
ATOM   2696 2HA  GLY A 179      13.979 -19.804   0.991  1.00  0.69           H  
ATOM   2697  N   LYS A 180      12.478 -21.674   2.448  1.00  0.70           N  
ATOM   2698  CA  LYS A 180      11.359 -22.097   3.262  1.00  0.70           C  
ATOM   2699  C   LYS A 180      11.042 -21.056   4.294  1.00  0.70           C  
ATOM   2700  O   LYS A 180      11.932 -20.496   4.934  1.00  0.70           O  
ATOM   2701  CB  LYS A 180      11.601 -23.448   3.947  1.00  0.70           C  
ATOM   2702  CG  LYS A 180      10.382 -23.906   4.767  1.00  0.70           C  
ATOM   2703  CD  LYS A 180      10.503 -25.280   5.398  1.00  0.70           C  
ATOM   2704  CE  LYS A 180       9.236 -25.543   6.243  1.00  0.70           C  
ATOM   2705  NZ  LYS A 180       9.236 -26.867   6.930  1.00  0.70           N  
ATOM   2706  H   LYS A 180      13.434 -21.816   2.798  1.00  0.70           H  
ATOM   2707  HA  LYS A 180      10.481 -22.193   2.627  1.00  0.70           H  
ATOM   2708 1HB  LYS A 180      11.825 -24.207   3.200  1.00  0.70           H  
ATOM   2709 2HB  LYS A 180      12.460 -23.371   4.613  1.00  0.70           H  
ATOM   2710 1HG  LYS A 180      10.237 -23.209   5.584  1.00  0.70           H  
ATOM   2711 2HG  LYS A 180       9.494 -23.884   4.139  1.00  0.70           H  
ATOM   2712 1HD  LYS A 180      10.593 -26.043   4.624  1.00  0.70           H  
ATOM   2713 2HD  LYS A 180      11.383 -25.318   6.040  1.00  0.70           H  
ATOM   2714 1HE  LYS A 180       9.158 -24.758   6.998  1.00  0.70           H  
ATOM   2715 2HE  LYS A 180       8.361 -25.491   5.594  1.00  0.70           H  
ATOM   2716 1HZ  LYS A 180       8.350 -26.935   7.475  1.00  0.70           H  
ATOM   2717 2HZ  LYS A 180       9.280 -27.611   6.255  1.00  0.70           H  
ATOM   2718 3HZ  LYS A 180      10.019 -26.931   7.556  1.00  0.70           H  
ATOM   2719  N   VAL A 181       9.772 -20.775   4.474  1.00  0.72           N  
ATOM   2720  CA  VAL A 181       9.451 -19.858   5.532  1.00  0.72           C  
ATOM   2721  C   VAL A 181       9.480 -20.581   6.862  1.00  0.72           C  
ATOM   2722  O   VAL A 181       8.823 -21.606   7.044  1.00  0.72           O  
ATOM   2723  CB  VAL A 181       8.122 -19.186   5.262  1.00  0.72           C  
ATOM   2724  CG1 VAL A 181       7.750 -18.351   6.402  1.00  0.72           C  
ATOM   2725  CG2 VAL A 181       8.299 -18.352   4.046  1.00  0.72           C  
ATOM   2726  H   VAL A 181       9.050 -21.209   3.917  1.00  0.72           H  
ATOM   2727  HA  VAL A 181      10.197 -19.069   5.554  1.00  0.72           H  
ATOM   2728  HB  VAL A 181       7.333 -19.923   5.108  1.00  0.72           H  
ATOM   2729 1HG1 VAL A 181       6.819 -17.852   6.178  1.00  0.72           H  
ATOM   2730 2HG1 VAL A 181       7.628 -18.980   7.271  1.00  0.72           H  
ATOM   2731 3HG1 VAL A 181       8.528 -17.626   6.591  1.00  0.72           H  
ATOM   2732 1HG2 VAL A 181       7.385 -17.835   3.827  1.00  0.72           H  
ATOM   2733 2HG2 VAL A 181       9.090 -17.630   4.223  1.00  0.72           H  
ATOM   2734 3HG2 VAL A 181       8.571 -18.993   3.211  1.00  0.72           H  
ATOM   2735  N   ALA A 182      10.296 -20.058   7.770  1.00  0.74           N  
ATOM   2736  CA  ALA A 182      10.473 -20.618   9.098  1.00  0.74           C  
ATOM   2737  C   ALA A 182       9.311 -20.179   9.960  1.00  0.74           C  
ATOM   2738  O   ALA A 182       8.860 -20.902  10.850  1.00  0.74           O  
ATOM   2739  CB  ALA A 182      11.796 -20.171   9.691  1.00  0.74           C  
ATOM   2740  H   ALA A 182      10.785 -19.202   7.533  1.00  0.74           H  
ATOM   2741  HA  ALA A 182      10.456 -21.704   9.024  1.00  0.74           H  
ATOM   2742 1HB  ALA A 182      11.915 -20.600  10.683  1.00  0.74           H  
ATOM   2743 2HB  ALA A 182      12.610 -20.500   9.050  1.00  0.74           H  
ATOM   2744 3HB  ALA A 182      11.809 -19.082   9.760  1.00  0.74           H  
ATOM   2745  N   GLY A 183       8.827 -18.976   9.672  1.00  0.76           N  
ATOM   2746  CA  GLY A 183       7.692 -18.435  10.388  1.00  0.76           C  
ATOM   2747  C   GLY A 183       7.415 -16.971  10.088  1.00  0.76           C  
ATOM   2748  O   GLY A 183       8.246 -16.260   9.522  1.00  0.76           O  
ATOM   2749  H   GLY A 183       9.279 -18.432   8.937  1.00  0.76           H  
ATOM   2750 1HA  GLY A 183       6.825 -19.024  10.135  1.00  0.76           H  
ATOM   2751 2HA  GLY A 183       7.848 -18.560  11.460  1.00  0.76           H  
ATOM   2752  N   LEU A 184       6.258 -16.508  10.521  1.00  0.80           N  
ATOM   2753  CA  LEU A 184       5.888 -15.105  10.347  1.00  0.80           C  
ATOM   2754  C   LEU A 184       6.566 -14.252  11.405  1.00  0.80           C  
ATOM   2755  O   LEU A 184       6.811 -14.720  12.519  1.00  0.80           O  
ATOM   2756  CB  LEU A 184       4.385 -14.895  10.519  1.00  0.80           C  
ATOM   2757  CG  LEU A 184       3.478 -15.598   9.581  1.00  0.80           C  
ATOM   2758  CD1 LEU A 184       2.058 -15.274   9.972  1.00  0.80           C  
ATOM   2759  CD2 LEU A 184       3.782 -15.196   8.162  1.00  0.80           C  
ATOM   2760  H   LEU A 184       5.603 -17.178  10.929  1.00  0.80           H  
ATOM   2761  HA  LEU A 184       6.201 -14.767   9.360  1.00  0.80           H  
ATOM   2762 1HB  LEU A 184       4.114 -15.215  11.523  1.00  0.80           H  
ATOM   2763 2HB  LEU A 184       4.184 -13.838  10.446  1.00  0.80           H  
ATOM   2764  HG  LEU A 184       3.613 -16.652   9.690  1.00  0.80           H  
ATOM   2765 1HD1 LEU A 184       1.395 -15.800   9.326  1.00  0.80           H  
ATOM   2766 2HD1 LEU A 184       1.879 -15.584  11.000  1.00  0.80           H  
ATOM   2767 3HD1 LEU A 184       1.883 -14.204   9.881  1.00  0.80           H  
ATOM   2768 1HD2 LEU A 184       3.110 -15.717   7.480  1.00  0.80           H  
ATOM   2769 2HD2 LEU A 184       3.645 -14.124   8.059  1.00  0.80           H  
ATOM   2770 3HD2 LEU A 184       4.815 -15.453   7.925  1.00  0.80           H  
ATOM   2771  N   VAL A 185       6.827 -12.992  11.085  1.00  0.85           N  
ATOM   2772  CA  VAL A 185       7.333 -12.070  12.089  1.00  0.85           C  
ATOM   2773  C   VAL A 185       6.189 -11.165  12.508  1.00  0.85           C  
ATOM   2774  O   VAL A 185       5.667 -10.400  11.689  1.00  0.85           O  
ATOM   2775  CB  VAL A 185       8.507 -11.246  11.537  1.00  0.85           C  
ATOM   2776  CG1 VAL A 185       9.007 -10.279  12.593  1.00  0.85           C  
ATOM   2777  CG2 VAL A 185       9.617 -12.203  11.087  1.00  0.85           C  
ATOM   2778  H   VAL A 185       6.649 -12.654  10.139  1.00  0.85           H  
ATOM   2779  HA  VAL A 185       7.675 -12.633  12.959  1.00  0.85           H  
ATOM   2780  HB  VAL A 185       8.163 -10.652  10.686  1.00  0.85           H  
ATOM   2781 1HG1 VAL A 185       9.830  -9.690  12.188  1.00  0.85           H  
ATOM   2782 2HG1 VAL A 185       8.200  -9.611  12.895  1.00  0.85           H  
ATOM   2783 3HG1 VAL A 185       9.352 -10.835  13.463  1.00  0.85           H  
ATOM   2784 1HG2 VAL A 185      10.447 -11.639  10.689  1.00  0.85           H  
ATOM   2785 2HG2 VAL A 185       9.955 -12.792  11.938  1.00  0.85           H  
ATOM   2786 3HG2 VAL A 185       9.226 -12.868  10.316  1.00  0.85           H  
ATOM   2787  N   VAL A 186       5.780 -11.281  13.765  1.00  0.90           N  
ATOM   2788  CA  VAL A 186       4.613 -10.568  14.265  1.00  0.90           C  
ATOM   2789  C   VAL A 186       4.949  -9.696  15.467  1.00  0.90           C  
ATOM   2790  O   VAL A 186       5.598 -10.160  16.409  1.00  0.90           O  
ATOM   2791  CB  VAL A 186       3.514 -11.595  14.648  1.00  0.90           C  
ATOM   2792  CG1 VAL A 186       2.268 -10.887  15.202  1.00  0.90           C  
ATOM   2793  CG2 VAL A 186       3.153 -12.450  13.407  1.00  0.90           C  
ATOM   2794  H   VAL A 186       6.277 -11.912  14.383  1.00  0.90           H  
ATOM   2795  HA  VAL A 186       4.240  -9.923  13.478  1.00  0.90           H  
ATOM   2796  HB  VAL A 186       3.898 -12.241  15.435  1.00  0.90           H  
ATOM   2797 1HG1 VAL A 186       1.519 -11.627  15.478  1.00  0.90           H  
ATOM   2798 2HG1 VAL A 186       2.535 -10.300  16.077  1.00  0.90           H  
ATOM   2799 3HG1 VAL A 186       1.860 -10.240  14.450  1.00  0.90           H  
ATOM   2800 1HG2 VAL A 186       2.400 -13.183  13.683  1.00  0.90           H  
ATOM   2801 2HG2 VAL A 186       2.762 -11.819  12.628  1.00  0.90           H  
ATOM   2802 3HG2 VAL A 186       4.035 -12.970  13.043  1.00  0.90           H  
ATOM   2803  N   GLU A 187       4.523  -8.436  15.419  1.00  0.94           N  
ATOM   2804  CA  GLU A 187       4.761  -7.495  16.508  1.00  0.94           C  
ATOM   2805  C   GLU A 187       3.495  -6.706  16.794  1.00  0.94           C  
ATOM   2806  O   GLU A 187       2.793  -6.292  15.874  1.00  0.94           O  
ATOM   2807  CB  GLU A 187       5.897  -6.512  16.172  1.00  0.94           C  
ATOM   2808  CG  GLU A 187       7.281  -7.146  15.946  1.00  0.94           C  
ATOM   2809  CD  GLU A 187       8.375  -6.119  15.691  1.00  0.94           C  
ATOM   2810  OE1 GLU A 187       8.073  -4.948  15.658  1.00  0.94           O  
ATOM   2811  OE2 GLU A 187       9.513  -6.511  15.549  1.00  0.94           O  
ATOM   2812  H   GLU A 187       3.975  -8.150  14.608  1.00  0.94           H  
ATOM   2813  HA  GLU A 187       5.027  -8.053  17.405  1.00  0.94           H  
ATOM   2814 1HB  GLU A 187       5.633  -5.954  15.279  1.00  0.94           H  
ATOM   2815 2HB  GLU A 187       5.995  -5.791  16.983  1.00  0.94           H  
ATOM   2816 1HG  GLU A 187       7.544  -7.741  16.820  1.00  0.94           H  
ATOM   2817 2HG  GLU A 187       7.224  -7.817  15.088  1.00  0.94           H  
ATOM   2818  N   SER A 188       3.200  -6.495  18.072  1.00  0.96           N  
ATOM   2819  CA  SER A 188       2.031  -5.722  18.493  1.00  0.96           C  
ATOM   2820  C   SER A 188       0.726  -6.186  17.827  1.00  0.96           C  
ATOM   2821  O   SER A 188      -0.139  -5.371  17.505  1.00  0.96           O  
ATOM   2822  CB  SER A 188       2.254  -4.251  18.203  1.00  0.96           C  
ATOM   2823  OG  SER A 188       3.374  -3.768  18.898  1.00  0.96           O  
ATOM   2824  H   SER A 188       3.816  -6.870  18.778  1.00  0.96           H  
ATOM   2825  HA  SER A 188       1.917  -5.844  19.571  1.00  0.96           H  
ATOM   2826 1HB  SER A 188       2.389  -4.097  17.133  1.00  0.96           H  
ATOM   2827 2HB  SER A 188       1.371  -3.689  18.500  1.00  0.96           H  
ATOM   2828  HG  SER A 188       3.430  -2.832  18.691  1.00  0.96           H  
ATOM   2829  N   GLY A 189       0.583  -7.500  17.635  1.00  0.95           N  
ATOM   2830  CA  GLY A 189      -0.627  -8.071  17.050  1.00  0.95           C  
ATOM   2831  C   GLY A 189      -0.710  -8.004  15.517  1.00  0.95           C  
ATOM   2832  O   GLY A 189      -1.744  -8.378  14.954  1.00  0.95           O  
ATOM   2833  H   GLY A 189       1.337  -8.111  17.910  1.00  0.95           H  
ATOM   2834 1HA  GLY A 189      -0.705  -9.113  17.361  1.00  0.95           H  
ATOM   2835 2HA  GLY A 189      -1.492  -7.563  17.472  1.00  0.95           H  
ATOM   2836  N   ARG A 190       0.342  -7.522  14.843  1.00  0.91           N  
ATOM   2837  CA  ARG A 190       0.328  -7.374  13.385  1.00  0.91           C  
ATOM   2838  C   ARG A 190       1.479  -8.117  12.710  1.00  0.91           C  
ATOM   2839  O   ARG A 190       2.597  -8.159  13.221  1.00  0.91           O  
ATOM   2840  CB  ARG A 190       0.431  -5.900  13.042  1.00  0.91           C  
ATOM   2841  CG  ARG A 190      -0.722  -5.040  13.560  1.00  0.91           C  
ATOM   2842  CD  ARG A 190      -0.515  -3.597  13.292  1.00  0.91           C  
ATOM   2843  NE  ARG A 190      -0.526  -3.316  11.878  1.00  0.91           N  
ATOM   2844  CZ  ARG A 190      -0.326  -2.124  11.312  1.00  0.91           C  
ATOM   2845  NH1 ARG A 190      -0.105  -1.039  12.029  1.00  0.91           N  
ATOM   2846  NH2 ARG A 190      -0.360  -2.085  10.009  1.00  0.91           N  
ATOM   2847  H   ARG A 190       1.164  -7.199  15.350  1.00  0.91           H  
ATOM   2848  HA  ARG A 190      -0.611  -7.766  13.001  1.00  0.91           H  
ATOM   2849 1HB  ARG A 190       1.357  -5.501  13.462  1.00  0.91           H  
ATOM   2850 2HB  ARG A 190       0.485  -5.783  11.957  1.00  0.91           H  
ATOM   2851 1HG  ARG A 190      -1.639  -5.342  13.073  1.00  0.91           H  
ATOM   2852 2HG  ARG A 190      -0.819  -5.173  14.639  1.00  0.91           H  
ATOM   2853 1HD  ARG A 190      -1.311  -3.022  13.762  1.00  0.91           H  
ATOM   2854 2HD  ARG A 190       0.448  -3.288  13.697  1.00  0.91           H  
ATOM   2855  HE  ARG A 190      -0.679  -4.093  11.228  1.00  0.91           H  
ATOM   2856 1HH1 ARG A 190      -0.083  -1.096  13.037  1.00  0.91           H  
ATOM   2857 2HH1 ARG A 190       0.043  -0.152  11.570  1.00  0.91           H  
ATOM   2858 1HH2 ARG A 190      -0.532  -2.976   9.527  1.00  0.91           H  
ATOM   2859 2HH2 ARG A 190      -0.218  -1.222   9.509  1.00  0.91           H  
ATOM   2860  N   CYS A 191       1.236  -8.709  11.544  1.00  0.86           N  
ATOM   2861  CA  CYS A 191       2.345  -9.368  10.855  1.00  0.86           C  
ATOM   2862  C   CYS A 191       3.146  -8.318  10.095  1.00  0.86           C  
ATOM   2863  O   CYS A 191       2.583  -7.534   9.336  1.00  0.86           O  
ATOM   2864  CB  CYS A 191       1.882 -10.484   9.944  1.00  0.86           C  
ATOM   2865  SG  CYS A 191       3.247 -11.366   9.201  1.00  0.86           S  
ATOM   2866  H   CYS A 191       0.320  -8.688  11.130  1.00  0.86           H  
ATOM   2867  HA  CYS A 191       3.005  -9.812  11.591  1.00  0.86           H  
ATOM   2868 1HB  CYS A 191       1.289 -11.198  10.515  1.00  0.86           H  
ATOM   2869 2HB  CYS A 191       1.255 -10.087   9.144  1.00  0.86           H  
ATOM   2870  HG  CYS A 191       3.980 -11.460  10.323  1.00  0.86           H  
ATOM   2871  N   THR A 192       4.445  -8.280  10.359  1.00  0.81           N  
ATOM   2872  CA  THR A 192       5.349  -7.266   9.829  1.00  0.81           C  
ATOM   2873  C   THR A 192       6.285  -7.779   8.741  1.00  0.81           C  
ATOM   2874  O   THR A 192       7.121  -7.022   8.232  1.00  0.81           O  
ATOM   2875  CB  THR A 192       6.229  -6.740  10.966  1.00  0.81           C  
ATOM   2876  OG1 THR A 192       7.030  -7.822  11.453  1.00  0.81           O  
ATOM   2877  CG2 THR A 192       5.373  -6.227  12.120  1.00  0.81           C  
ATOM   2878  H   THR A 192       4.828  -8.985  10.981  1.00  0.81           H  
ATOM   2879  HA  THR A 192       4.753  -6.454   9.410  1.00  0.81           H  
ATOM   2880  HB  THR A 192       6.869  -5.942  10.597  1.00  0.81           H  
ATOM   2881  HG1 THR A 192       6.470  -8.626  11.537  1.00  0.81           H  
ATOM   2882 1HG2 THR A 192       6.023  -5.874  12.920  1.00  0.81           H  
ATOM   2883 2HG2 THR A 192       4.741  -5.411  11.777  1.00  0.81           H  
ATOM   2884 3HG2 THR A 192       4.749  -7.034  12.494  1.00  0.81           H  
ATOM   2885  N   GLY A 193       6.204  -9.069   8.445  1.00  0.78           N  
ATOM   2886  CA  GLY A 193       7.109  -9.685   7.485  1.00  0.78           C  
ATOM   2887  C   GLY A 193       7.215 -11.194   7.650  1.00  0.78           C  
ATOM   2888  O   GLY A 193       6.509 -11.805   8.457  1.00  0.78           O  
ATOM   2889  H   GLY A 193       5.494  -9.622   8.898  1.00  0.78           H  
ATOM   2890 1HA  GLY A 193       6.784  -9.453   6.471  1.00  0.78           H  
ATOM   2891 2HA  GLY A 193       8.098  -9.250   7.605  1.00  0.78           H  
ATOM   2892  N   VAL A 194       8.089 -11.801   6.853  1.00  0.77           N  
ATOM   2893  CA  VAL A 194       8.277 -13.252   6.850  1.00  0.77           C  
ATOM   2894  C   VAL A 194       9.735 -13.687   7.072  1.00  0.77           C  
ATOM   2895  O   VAL A 194      10.655 -13.164   6.436  1.00  0.77           O  
ATOM   2896  CB  VAL A 194       7.761 -13.815   5.513  1.00  0.77           C  
ATOM   2897  CG1 VAL A 194       7.950 -15.200   5.455  1.00  0.77           C  
ATOM   2898  CG2 VAL A 194       6.298 -13.518   5.369  1.00  0.77           C  
ATOM   2899  H   VAL A 194       8.629 -11.212   6.223  1.00  0.77           H  
ATOM   2900  HA  VAL A 194       7.676 -13.677   7.654  1.00  0.77           H  
ATOM   2901  HB  VAL A 194       8.321 -13.369   4.693  1.00  0.77           H  
ATOM   2902 1HG1 VAL A 194       7.580 -15.569   4.507  1.00  0.77           H  
ATOM   2903 2HG1 VAL A 194       8.999 -15.437   5.553  1.00  0.77           H  
ATOM   2904 3HG1 VAL A 194       7.391 -15.628   6.274  1.00  0.77           H  
ATOM   2905 1HG2 VAL A 194       5.933 -13.920   4.430  1.00  0.77           H  
ATOM   2906 2HG2 VAL A 194       5.763 -13.977   6.193  1.00  0.77           H  
ATOM   2907 3HG2 VAL A 194       6.137 -12.453   5.381  1.00  0.77           H  
ATOM   2908  N   ARG A 195       9.954 -14.627   8.003  1.00  0.77           N  
ATOM   2909  CA  ARG A 195      11.301 -15.135   8.281  1.00  0.77           C  
ATOM   2910  C   ARG A 195      11.572 -16.444   7.551  1.00  0.77           C  
ATOM   2911  O   ARG A 195      10.803 -17.406   7.674  1.00  0.77           O  
ATOM   2912  CB  ARG A 195      11.518 -15.352   9.766  1.00  0.77           C  
ATOM   2913  CG  ARG A 195      12.930 -15.776  10.131  1.00  0.77           C  
ATOM   2914  CD  ARG A 195      13.083 -15.956  11.587  1.00  0.77           C  
ATOM   2915  NE  ARG A 195      12.874 -14.711  12.314  1.00  0.77           N  
ATOM   2916  CZ  ARG A 195      13.823 -13.772  12.494  1.00  0.77           C  
ATOM   2917  NH1 ARG A 195      15.024 -13.964  11.995  1.00  0.77           N  
ATOM   2918  NH2 ARG A 195      13.550 -12.668  13.168  1.00  0.77           N  
ATOM   2919  H   ARG A 195       9.177 -15.035   8.521  1.00  0.77           H  
ATOM   2920  HA  ARG A 195      12.026 -14.401   7.938  1.00  0.77           H  
ATOM   2921 1HB  ARG A 195      11.297 -14.441  10.304  1.00  0.77           H  
ATOM   2922 2HB  ARG A 195      10.834 -16.121  10.125  1.00  0.77           H  
ATOM   2923 1HG  ARG A 195      13.161 -16.726   9.644  1.00  0.77           H  
ATOM   2924 2HG  ARG A 195      13.642 -15.017   9.789  1.00  0.77           H  
ATOM   2925 1HD  ARG A 195      12.354 -16.685  11.938  1.00  0.77           H  
ATOM   2926 2HD  ARG A 195      14.089 -16.313  11.802  1.00  0.77           H  
ATOM   2927  HE  ARG A 195      11.955 -14.540  12.705  1.00  0.77           H  
ATOM   2928 1HH1 ARG A 195      15.222 -14.815  11.483  1.00  0.77           H  
ATOM   2929 2HH1 ARG A 195      15.746 -13.268  12.116  1.00  0.77           H  
ATOM   2930 1HH2 ARG A 195      12.627 -12.527  13.555  1.00  0.77           H  
ATOM   2931 2HH2 ARG A 195      14.266 -11.969  13.301  1.00  0.77           H  
ATOM   2932  N   LEU A 196      12.677 -16.474   6.810  1.00  0.77           N  
ATOM   2933  CA  LEU A 196      13.092 -17.639   6.032  1.00  0.77           C  
ATOM   2934  C   LEU A 196      14.084 -18.529   6.784  1.00  0.77           C  
ATOM   2935  O   LEU A 196      14.719 -18.097   7.751  1.00  0.77           O  
ATOM   2936  CB  LEU A 196      13.633 -17.196   4.667  1.00  0.77           C  
ATOM   2937  CG  LEU A 196      12.534 -16.973   3.575  1.00  0.77           C  
ATOM   2938  CD1 LEU A 196      11.579 -15.876   4.017  1.00  0.77           C  
ATOM   2939  CD2 LEU A 196      13.191 -16.600   2.271  1.00  0.77           C  
ATOM   2940  H   LEU A 196      13.270 -15.637   6.785  1.00  0.77           H  
ATOM   2941  HA  LEU A 196      12.213 -18.234   5.836  1.00  0.77           H  
ATOM   2942 1HB  LEU A 196      14.181 -16.256   4.798  1.00  0.77           H  
ATOM   2943 2HB  LEU A 196      14.332 -17.950   4.302  1.00  0.77           H  
ATOM   2944  HG  LEU A 196      11.957 -17.897   3.440  1.00  0.77           H  
ATOM   2945 1HD1 LEU A 196      10.818 -15.729   3.262  1.00  0.77           H  
ATOM   2946 2HD1 LEU A 196      11.111 -16.165   4.930  1.00  0.77           H  
ATOM   2947 3HD1 LEU A 196      12.128 -14.948   4.168  1.00  0.77           H  
ATOM   2948 1HD2 LEU A 196      12.427 -16.453   1.518  1.00  0.77           H  
ATOM   2949 2HD2 LEU A 196      13.761 -15.677   2.399  1.00  0.77           H  
ATOM   2950 3HD2 LEU A 196      13.863 -17.402   1.957  1.00  0.77           H  
ATOM   2951  N   ASP A 197      14.253 -19.768   6.309  1.00  0.77           N  
ATOM   2952  CA  ASP A 197      15.159 -20.725   6.952  1.00  0.77           C  
ATOM   2953  C   ASP A 197      16.622 -20.284   6.986  1.00  0.77           C  
ATOM   2954  O   ASP A 197      17.388 -20.756   7.824  1.00  0.77           O  
ATOM   2955  CB  ASP A 197      15.111 -22.106   6.270  1.00  0.77           C  
ATOM   2956  CG  ASP A 197      15.574 -22.171   4.745  1.00  0.77           C  
ATOM   2957  OD1 ASP A 197      14.915 -21.627   3.865  1.00  0.77           O  
ATOM   2958  OD2 ASP A 197      16.583 -22.800   4.503  1.00  0.77           O  
ATOM   2959  H   ASP A 197      13.669 -20.070   5.532  1.00  0.77           H  
ATOM   2960  HA  ASP A 197      14.827 -20.850   7.983  1.00  0.77           H  
ATOM   2961 1HB  ASP A 197      15.727 -22.801   6.839  1.00  0.77           H  
ATOM   2962 2HB  ASP A 197      14.085 -22.478   6.320  1.00  0.77           H  
ATOM   2963  N   ASP A 198      17.017 -19.362   6.106  1.00  0.76           N  
ATOM   2964  CA  ASP A 198      18.397 -18.882   6.103  1.00  0.76           C  
ATOM   2965  C   ASP A 198      18.616 -17.755   7.122  1.00  0.76           C  
ATOM   2966  O   ASP A 198      19.705 -17.186   7.207  1.00  0.76           O  
ATOM   2967  CB  ASP A 198      18.811 -18.438   4.695  1.00  0.76           C  
ATOM   2968  CG  ASP A 198      18.067 -17.213   4.137  1.00  0.76           C  
ATOM   2969  OD1 ASP A 198      17.325 -16.560   4.857  1.00  0.76           O  
ATOM   2970  OD2 ASP A 198      18.252 -16.945   2.972  1.00  0.76           O  
ATOM   2971  H   ASP A 198      16.351 -19.016   5.431  1.00  0.76           H  
ATOM   2972  HA  ASP A 198      19.042 -19.714   6.385  1.00  0.76           H  
ATOM   2973 1HB  ASP A 198      19.879 -18.216   4.694  1.00  0.76           H  
ATOM   2974 2HB  ASP A 198      18.657 -19.273   4.005  1.00  0.76           H  
ATOM   2975  N   GLY A 199      17.575 -17.440   7.896  1.00  0.75           N  
ATOM   2976  CA  GLY A 199      17.613 -16.421   8.928  1.00  0.75           C  
ATOM   2977  C   GLY A 199      17.203 -15.028   8.448  1.00  0.75           C  
ATOM   2978  O   GLY A 199      17.030 -14.122   9.272  1.00  0.75           O  
ATOM   2979  H   GLY A 199      16.690 -17.922   7.764  1.00  0.75           H  
ATOM   2980 1HA  GLY A 199      16.951 -16.727   9.737  1.00  0.75           H  
ATOM   2981 2HA  GLY A 199      18.617 -16.377   9.344  1.00  0.75           H  
ATOM   2982  N   SER A 200      17.048 -14.829   7.137  1.00  0.73           N  
ATOM   2983  CA  SER A 200      16.678 -13.500   6.675  1.00  0.73           C  
ATOM   2984  C   SER A 200      15.214 -13.187   6.936  1.00  0.73           C  
ATOM   2985  O   SER A 200      14.366 -14.084   7.027  1.00  0.73           O  
ATOM   2986  CB  SER A 200      16.962 -13.348   5.189  1.00  0.73           C  
ATOM   2987  OG  SER A 200      16.122 -14.161   4.422  1.00  0.73           O  
ATOM   2988  H   SER A 200      17.191 -15.585   6.452  1.00  0.73           H  
ATOM   2989  HA  SER A 200      17.283 -12.772   7.216  1.00  0.73           H  
ATOM   2990 1HB  SER A 200      16.822 -12.308   4.901  1.00  0.73           H  
ATOM   2991 2HB  SER A 200      18.001 -13.611   4.987  1.00  0.73           H  
ATOM   2992  HG  SER A 200      16.485 -15.075   4.521  1.00  0.73           H  
ATOM   2993  N   VAL A 201      14.905 -11.894   6.968  1.00  0.71           N  
ATOM   2994  CA  VAL A 201      13.528 -11.451   7.108  1.00  0.71           C  
ATOM   2995  C   VAL A 201      13.127 -10.534   5.978  1.00  0.71           C  
ATOM   2996  O   VAL A 201      13.824  -9.570   5.649  1.00  0.71           O  
ATOM   2997  CB  VAL A 201      13.281 -10.746   8.461  1.00  0.71           C  
ATOM   2998  CG1 VAL A 201      11.816 -10.237   8.525  1.00  0.71           C  
ATOM   2999  CG2 VAL A 201      13.530 -11.732   9.595  1.00  0.71           C  
ATOM   3000  H   VAL A 201      15.641 -11.208   6.894  1.00  0.71           H  
ATOM   3001  HA  VAL A 201      12.884 -12.324   7.071  1.00  0.71           H  
ATOM   3002  HB  VAL A 201      13.945  -9.890   8.557  1.00  0.71           H  
ATOM   3003 1HG1 VAL A 201      11.643  -9.745   9.479  1.00  0.71           H  
ATOM   3004 2HG1 VAL A 201      11.636  -9.526   7.724  1.00  0.71           H  
ATOM   3005 3HG1 VAL A 201      11.131 -11.080   8.419  1.00  0.71           H  
ATOM   3006 1HG2 VAL A 201      13.350 -11.240  10.545  1.00  0.71           H  
ATOM   3007 2HG2 VAL A 201      12.853 -12.572   9.488  1.00  0.71           H  
ATOM   3008 3HG2 VAL A 201      14.559 -12.088   9.561  1.00  0.71           H  
ATOM   3009  N   LEU A 202      11.991 -10.844   5.399  1.00  0.69           N  
ATOM   3010  CA  LEU A 202      11.409 -10.072   4.334  1.00  0.69           C  
ATOM   3011  C   LEU A 202      10.327  -9.193   4.953  1.00  0.69           C  
ATOM   3012  O   LEU A 202       9.339  -9.706   5.474  1.00  0.69           O  
ATOM   3013  CB  LEU A 202      10.808 -11.039   3.323  1.00  0.69           C  
ATOM   3014  CG  LEU A 202      11.748 -12.078   2.724  1.00  0.69           C  
ATOM   3015  CD1 LEU A 202      10.939 -13.007   1.905  1.00  0.69           C  
ATOM   3016  CD2 LEU A 202      12.801 -11.416   1.877  1.00  0.69           C  
ATOM   3017  H   LEU A 202      11.497 -11.672   5.728  1.00  0.69           H  
ATOM   3018  HA  LEU A 202      12.169  -9.449   3.869  1.00  0.69           H  
ATOM   3019 1HB  LEU A 202      10.031 -11.596   3.831  1.00  0.69           H  
ATOM   3020 2HB  LEU A 202      10.361 -10.471   2.508  1.00  0.69           H  
ATOM   3021  HG  LEU A 202      12.226 -12.646   3.525  1.00  0.69           H  
ATOM   3022 1HD1 LEU A 202      11.580 -13.775   1.476  1.00  0.69           H  
ATOM   3023 2HD1 LEU A 202      10.197 -13.463   2.553  1.00  0.69           H  
ATOM   3024 3HD1 LEU A 202      10.444 -12.464   1.112  1.00  0.69           H  
ATOM   3025 1HD2 LEU A 202      13.457 -12.178   1.451  1.00  0.69           H  
ATOM   3026 2HD2 LEU A 202      12.324 -10.857   1.071  1.00  0.69           H  
ATOM   3027 3HD2 LEU A 202      13.389 -10.734   2.497  1.00  0.69           H  
ATOM   3028  N   GLY A 203      10.529  -7.881   4.980  1.00  0.67           N  
ATOM   3029  CA  GLY A 203       9.548  -7.008   5.633  1.00  0.67           C  
ATOM   3030  C   GLY A 203       8.282  -6.878   4.792  1.00  0.67           C  
ATOM   3031  O   GLY A 203       8.346  -6.995   3.561  1.00  0.67           O  
ATOM   3032  H   GLY A 203      11.362  -7.492   4.558  1.00  0.67           H  
ATOM   3033 1HA  GLY A 203       9.297  -7.402   6.617  1.00  0.67           H  
ATOM   3034 2HA  GLY A 203       9.986  -6.023   5.790  1.00  0.67           H  
ATOM   3035  N   ALA A 204       7.147  -6.592   5.443  1.00  0.66           N  
ATOM   3036  CA  ALA A 204       5.883  -6.396   4.723  1.00  0.66           C  
ATOM   3037  C   ALA A 204       4.819  -5.631   5.500  1.00  0.66           C  
ATOM   3038  O   ALA A 204       4.831  -5.568   6.728  1.00  0.66           O  
ATOM   3039  CB  ALA A 204       5.293  -7.728   4.337  1.00  0.66           C  
ATOM   3040  H   ALA A 204       7.164  -6.546   6.460  1.00  0.66           H  
ATOM   3041  HA  ALA A 204       6.103  -5.830   3.821  1.00  0.66           H  
ATOM   3042 1HB  ALA A 204       4.387  -7.583   3.754  1.00  0.66           H  
ATOM   3043 2HB  ALA A 204       6.007  -8.225   3.760  1.00  0.66           H  
ATOM   3044 3HB  ALA A 204       5.060  -8.303   5.228  1.00  0.66           H  
ATOM   3045  N   ASP A 205       3.860  -5.098   4.742  1.00  0.65           N  
ATOM   3046  CA  ASP A 205       2.647  -4.486   5.261  1.00  0.65           C  
ATOM   3047  C   ASP A 205       1.567  -5.560   5.338  1.00  0.65           C  
ATOM   3048  O   ASP A 205       0.644  -5.473   6.142  1.00  0.65           O  
ATOM   3049  CB  ASP A 205       2.183  -3.361   4.356  1.00  0.65           C  
ATOM   3050  CG  ASP A 205       3.168  -2.200   4.263  1.00  0.65           C  
ATOM   3051  OD1 ASP A 205       3.520  -1.650   5.280  1.00  0.65           O  
ATOM   3052  OD2 ASP A 205       3.561  -1.869   3.154  1.00  0.65           O  
ATOM   3053  H   ASP A 205       3.942  -5.165   3.734  1.00  0.65           H  
ATOM   3054  HA  ASP A 205       2.835  -4.103   6.265  1.00  0.65           H  
ATOM   3055 1HB  ASP A 205       2.062  -3.784   3.366  1.00  0.65           H  
ATOM   3056 2HB  ASP A 205       1.211  -2.994   4.684  1.00  0.65           H  
ATOM   3057  N   ALA A 206       1.677  -6.562   4.462  1.00  0.64           N  
ATOM   3058  CA  ALA A 206       0.719  -7.667   4.440  1.00  0.64           C  
ATOM   3059  C   ALA A 206       1.371  -8.975   4.058  1.00  0.64           C  
ATOM   3060  O   ALA A 206       2.214  -9.005   3.159  1.00  0.64           O  
ATOM   3061  CB  ALA A 206      -0.378  -7.393   3.433  1.00  0.64           C  
ATOM   3062  H   ALA A 206       2.434  -6.528   3.783  1.00  0.64           H  
ATOM   3063  HA  ALA A 206       0.300  -7.783   5.436  1.00  0.64           H  
ATOM   3064 1HB  ALA A 206      -1.070  -8.216   3.415  1.00  0.64           H  
ATOM   3065 2HB  ALA A 206      -0.899  -6.472   3.694  1.00  0.64           H  
ATOM   3066 3HB  ALA A 206       0.065  -7.296   2.448  1.00  0.64           H  
ATOM   3067  N   VAL A 207       0.952 -10.049   4.719  1.00  0.64           N  
ATOM   3068  CA  VAL A 207       1.438 -11.374   4.365  1.00  0.64           C  
ATOM   3069  C   VAL A 207       0.270 -12.309   4.055  1.00  0.64           C  
ATOM   3070  O   VAL A 207      -0.702 -12.371   4.815  1.00  0.64           O  
ATOM   3071  CB  VAL A 207       2.340 -11.964   5.472  1.00  0.64           C  
ATOM   3072  CG1 VAL A 207       2.783 -13.370   5.042  1.00  0.64           C  
ATOM   3073  CG2 VAL A 207       3.566 -11.040   5.699  1.00  0.64           C  
ATOM   3074  H   VAL A 207       0.290  -9.937   5.492  1.00  0.64           H  
ATOM   3075  HA  VAL A 207       2.048 -11.287   3.469  1.00  0.64           H  
ATOM   3076  HB  VAL A 207       1.787 -12.049   6.397  1.00  0.64           H  
ATOM   3077 1HG1 VAL A 207       3.408 -13.794   5.793  1.00  0.64           H  
ATOM   3078 2HG1 VAL A 207       1.914 -14.008   4.901  1.00  0.64           H  
ATOM   3079 3HG1 VAL A 207       3.339 -13.302   4.104  1.00  0.64           H  
ATOM   3080 1HG2 VAL A 207       4.205 -11.464   6.465  1.00  0.64           H  
ATOM   3081 2HG2 VAL A 207       4.126 -10.947   4.785  1.00  0.64           H  
ATOM   3082 3HG2 VAL A 207       3.233 -10.054   6.017  1.00  0.64           H  
ATOM   3083  N   ILE A 208       0.368 -13.001   2.919  1.00  0.65           N  
ATOM   3084  CA  ILE A 208      -0.650 -13.940   2.472  1.00  0.65           C  
ATOM   3085  C   ILE A 208      -0.070 -15.354   2.399  1.00  0.65           C  
ATOM   3086  O   ILE A 208       0.950 -15.572   1.744  1.00  0.65           O  
ATOM   3087  CB  ILE A 208      -1.189 -13.545   1.094  1.00  0.65           C  
ATOM   3088  CG1 ILE A 208      -1.728 -12.069   1.129  1.00  0.65           C  
ATOM   3089  CG2 ILE A 208      -2.337 -14.534   0.742  1.00  0.65           C  
ATOM   3090  CD1 ILE A 208      -0.662 -11.005   0.814  1.00  0.65           C  
ATOM   3091  H   ILE A 208       1.196 -12.864   2.346  1.00  0.65           H  
ATOM   3092  HA  ILE A 208      -1.466 -13.934   3.182  1.00  0.65           H  
ATOM   3093  HB  ILE A 208      -0.404 -13.603   0.351  1.00  0.65           H  
ATOM   3094 1HG1 ILE A 208      -2.535 -11.974   0.401  1.00  0.65           H  
ATOM   3095 2HG1 ILE A 208      -2.120 -11.851   2.114  1.00  0.65           H  
ATOM   3096 1HG2 ILE A 208      -2.766 -14.305  -0.211  1.00  0.65           H  
ATOM   3097 2HG2 ILE A 208      -1.951 -15.548   0.721  1.00  0.65           H  
ATOM   3098 3HG2 ILE A 208      -3.117 -14.468   1.503  1.00  0.65           H  
ATOM   3099 1HD1 ILE A 208      -1.112 -10.014   0.853  1.00  0.65           H  
ATOM   3100 2HD1 ILE A 208       0.149 -11.054   1.532  1.00  0.65           H  
ATOM   3101 3HD1 ILE A 208      -0.260 -11.181  -0.167  1.00  0.65           H  
ATOM   3102  N   ASN A 209      -0.688 -16.303   3.093  1.00  0.67           N  
ATOM   3103  CA  ASN A 209      -0.153 -17.659   3.127  1.00  0.67           C  
ATOM   3104  C   ASN A 209      -0.893 -18.656   2.251  1.00  0.67           C  
ATOM   3105  O   ASN A 209      -2.019 -19.071   2.550  1.00  0.67           O  
ATOM   3106  CB  ASN A 209      -0.099 -18.147   4.524  1.00  0.67           C  
ATOM   3107  CG  ASN A 209       0.614 -19.378   4.668  1.00  0.67           C  
ATOM   3108  OD1 ASN A 209       0.788 -20.216   3.769  1.00  0.67           O  
ATOM   3109  ND2 ASN A 209       1.086 -19.513   5.851  1.00  0.67           N  
ATOM   3110  H   ASN A 209      -1.517 -16.059   3.632  1.00  0.67           H  
ATOM   3111  HA  ASN A 209       0.869 -17.626   2.753  1.00  0.67           H  
ATOM   3112 1HB  ASN A 209       0.414 -17.424   5.095  1.00  0.67           H  
ATOM   3113 2HB  ASN A 209      -1.108 -18.254   4.917  1.00  0.67           H  
ATOM   3114 1HD2 ASN A 209       1.633 -20.311   6.088  1.00  0.67           H  
ATOM   3115 2HD2 ASN A 209       0.862 -18.801   6.523  1.00  0.67           H  
ATOM   3116  N   CYS A 210      -0.230 -19.042   1.175  1.00  0.71           N  
ATOM   3117  CA  CYS A 210      -0.738 -19.931   0.148  1.00  0.71           C  
ATOM   3118  C   CYS A 210       0.068 -21.245   0.128  1.00  0.71           C  
ATOM   3119  O   CYS A 210       0.120 -21.940  -0.889  1.00  0.71           O  
ATOM   3120  CB  CYS A 210      -0.563 -19.245  -1.194  1.00  0.71           C  
ATOM   3121  SG  CYS A 210      -1.445 -17.686  -1.337  1.00  0.71           S  
ATOM   3122  H   CYS A 210       0.713 -18.690   1.035  1.00  0.71           H  
ATOM   3123  HA  CYS A 210      -1.790 -20.140   0.336  1.00  0.71           H  
ATOM   3124 1HB  CYS A 210       0.498 -19.055  -1.374  1.00  0.71           H  
ATOM   3125 2HB  CYS A 210      -0.921 -19.904  -1.983  1.00  0.71           H  
ATOM   3126  HG  CYS A 210      -2.661 -18.230  -1.260  1.00  0.71           H  
ATOM   3127  N   SER A 211       0.682 -21.596   1.262  1.00  0.77           N  
ATOM   3128  CA  SER A 211       1.564 -22.770   1.359  1.00  0.77           C  
ATOM   3129  C   SER A 211       0.879 -24.106   1.683  1.00  0.77           C  
ATOM   3130  O   SER A 211       1.544 -25.091   2.013  1.00  0.77           O  
ATOM   3131  CB  SER A 211       2.672 -22.522   2.357  1.00  0.77           C  
ATOM   3132  OG  SER A 211       2.189 -22.390   3.656  1.00  0.77           O  
ATOM   3133  H   SER A 211       0.584 -20.994   2.078  1.00  0.77           H  
ATOM   3134  HA  SER A 211       2.042 -22.887   0.385  1.00  0.77           H  
ATOM   3135 1HB  SER A 211       3.384 -23.344   2.315  1.00  0.77           H  
ATOM   3136 2HB  SER A 211       3.199 -21.621   2.075  1.00  0.77           H  
ATOM   3137  HG  SER A 211       1.650 -21.591   3.665  1.00  0.77           H  
ATOM   3138  N   GLY A 212      -0.438 -24.141   1.633  1.00  0.83           N  
ATOM   3139  CA  GLY A 212      -1.171 -25.381   1.840  1.00  0.83           C  
ATOM   3140  C   GLY A 212      -0.956 -26.043   3.191  1.00  0.83           C  
ATOM   3141  O   GLY A 212      -1.127 -25.433   4.251  1.00  0.83           O  
ATOM   3142  H   GLY A 212      -0.931 -23.295   1.390  1.00  0.83           H  
ATOM   3143 1HA  GLY A 212      -2.232 -25.193   1.704  1.00  0.83           H  
ATOM   3144 2HA  GLY A 212      -0.891 -26.083   1.055  1.00  0.83           H  
ATOM   3145  N   ARG A 213      -0.523 -27.300   3.142  1.00  0.90           N  
ATOM   3146  CA  ARG A 213      -0.320 -28.134   4.322  1.00  0.90           C  
ATOM   3147  C   ARG A 213       0.718 -27.603   5.309  1.00  0.90           C  
ATOM   3148  O   ARG A 213       0.713 -27.993   6.476  1.00  0.90           O  
ATOM   3149  CB  ARG A 213       0.060 -29.556   3.910  1.00  0.90           C  
ATOM   3150  CG  ARG A 213      -1.091 -30.343   3.255  1.00  0.90           C  
ATOM   3151  CD  ARG A 213      -0.796 -31.789   3.023  1.00  0.90           C  
ATOM   3152  NE  ARG A 213       0.158 -32.054   1.935  1.00  0.90           N  
ATOM   3153  CZ  ARG A 213       1.439 -32.457   2.131  1.00  0.90           C  
ATOM   3154  NH1 ARG A 213       1.905 -32.598   3.353  1.00  0.90           N  
ATOM   3155  NH2 ARG A 213       2.223 -32.725   1.104  1.00  0.90           N  
ATOM   3156  H   ARG A 213      -0.357 -27.711   2.235  1.00  0.90           H  
ATOM   3157  HA  ARG A 213      -1.274 -28.194   4.847  1.00  0.90           H  
ATOM   3158 1HB  ARG A 213       0.888 -29.522   3.203  1.00  0.90           H  
ATOM   3159 2HB  ARG A 213       0.401 -30.112   4.783  1.00  0.90           H  
ATOM   3160 1HG  ARG A 213      -1.977 -30.278   3.887  1.00  0.90           H  
ATOM   3161 2HG  ARG A 213      -1.304 -29.910   2.282  1.00  0.90           H  
ATOM   3162 1HD  ARG A 213      -0.398 -32.227   3.936  1.00  0.90           H  
ATOM   3163 2HD  ARG A 213      -1.733 -32.285   2.773  1.00  0.90           H  
ATOM   3164  HE  ARG A 213      -0.190 -31.998   0.960  1.00  0.90           H  
ATOM   3165 1HH1 ARG A 213       1.313 -32.398   4.146  1.00  0.90           H  
ATOM   3166 2HH1 ARG A 213       2.854 -32.910   3.499  1.00  0.90           H  
ATOM   3167 1HH2 ARG A 213       1.880 -32.616   0.155  1.00  0.90           H  
ATOM   3168 2HH2 ARG A 213       3.166 -33.041   1.258  1.00  0.90           H  
ATOM   3169  N   TRP A 214       1.615 -26.728   4.866  1.00  0.96           N  
ATOM   3170  CA  TRP A 214       2.628 -26.215   5.777  1.00  0.96           C  
ATOM   3171  C   TRP A 214       2.247 -24.833   6.325  1.00  0.96           C  
ATOM   3172  O   TRP A 214       3.015 -24.206   7.076  1.00  0.96           O  
ATOM   3173  CB  TRP A 214       3.966 -26.160   5.067  1.00  0.96           C  
ATOM   3174  CG  TRP A 214       4.454 -27.513   4.654  1.00  0.96           C  
ATOM   3175  CD1 TRP A 214       5.268 -28.348   5.355  1.00  0.96           C  
ATOM   3176  CD2 TRP A 214       4.147 -28.198   3.421  1.00  0.96           C  
ATOM   3177  NE1 TRP A 214       5.495 -29.497   4.636  1.00  0.96           N  
ATOM   3178  CE2 TRP A 214       4.817 -29.417   3.451  1.00  0.96           C  
ATOM   3179  CE3 TRP A 214       3.373 -27.876   2.317  1.00  0.96           C  
ATOM   3180  CZ2 TRP A 214       4.744 -30.312   2.404  1.00  0.96           C  
ATOM   3181  CZ3 TRP A 214       3.293 -28.767   1.269  1.00  0.96           C  
ATOM   3182  CH2 TRP A 214       3.963 -29.951   1.308  1.00  0.96           C  
ATOM   3183  H   TRP A 214       1.585 -26.391   3.900  1.00  0.96           H  
ATOM   3184  HA  TRP A 214       2.724 -26.902   6.617  1.00  0.96           H  
ATOM   3185 1HB  TRP A 214       3.878 -25.530   4.176  1.00  0.96           H  
ATOM   3186 2HB  TRP A 214       4.710 -25.708   5.725  1.00  0.96           H  
ATOM   3187  HD1 TRP A 214       5.683 -28.136   6.338  1.00  0.96           H  
ATOM   3188  HE1 TRP A 214       6.068 -30.273   4.936  1.00  0.96           H  
ATOM   3189  HE3 TRP A 214       2.850 -26.942   2.284  1.00  0.96           H  
ATOM   3190  HZ2 TRP A 214       5.271 -31.266   2.418  1.00  0.96           H  
ATOM   3191  HZ3 TRP A 214       2.683 -28.497   0.407  1.00  0.96           H  
ATOM   3192  HH2 TRP A 214       3.884 -30.625   0.459  1.00  0.96           H  
ATOM   3193  N   SER A 215       1.029 -24.379   6.008  1.00  1.01           N  
ATOM   3194  CA  SER A 215       0.567 -23.074   6.459  1.00  1.01           C  
ATOM   3195  C   SER A 215       0.487 -22.959   7.979  1.00  1.01           C  
ATOM   3196  O   SER A 215       0.634 -21.871   8.536  1.00  1.01           O  
ATOM   3197  CB  SER A 215      -0.786 -22.761   5.823  1.00  1.01           C  
ATOM   3198  OG  SER A 215      -1.772 -23.663   6.228  1.00  1.01           O  
ATOM   3199  H   SER A 215       0.408 -24.926   5.410  1.00  1.01           H  
ATOM   3200  HA  SER A 215       1.282 -22.335   6.105  1.00  1.01           H  
ATOM   3201 1HB  SER A 215      -1.084 -21.752   6.097  1.00  1.01           H  
ATOM   3202 2HB  SER A 215      -0.687 -22.788   4.737  1.00  1.01           H  
ATOM   3203  HG  SER A 215      -1.625 -24.466   5.677  1.00  1.01           H  
ATOM   3204  N   ASN A 216       0.356 -24.088   8.669  1.00  1.07           N  
ATOM   3205  CA  ASN A 216       0.252 -24.050  10.115  1.00  1.07           C  
ATOM   3206  C   ASN A 216       1.620 -24.065  10.797  1.00  1.07           C  
ATOM   3207  O   ASN A 216       1.711 -23.937  12.017  1.00  1.07           O  
ATOM   3208  CB  ASN A 216      -0.612 -25.179  10.583  1.00  1.07           C  
ATOM   3209  CG  ASN A 216      -2.042 -24.963  10.195  1.00  1.07           C  
ATOM   3210  OD1 ASN A 216      -2.549 -23.826  10.141  1.00  1.07           O  
ATOM   3211  ND2 ASN A 216      -2.707 -26.031   9.905  1.00  1.07           N  
ATOM   3212  H   ASN A 216       0.275 -24.966   8.174  1.00  1.07           H  
ATOM   3213  HA  ASN A 216      -0.249 -23.130  10.394  1.00  1.07           H  
ATOM   3214 1HB  ASN A 216      -0.262 -26.115  10.152  1.00  1.07           H  
ATOM   3215 2HB  ASN A 216      -0.544 -25.264  11.669  1.00  1.07           H  
ATOM   3216 1HD2 ASN A 216      -3.671 -25.964   9.627  1.00  1.07           H  
ATOM   3217 2HD2 ASN A 216      -2.269 -26.929   9.950  1.00  1.07           H  
ATOM   3218  N   GLU A 217       2.691 -24.192  10.005  1.00  1.15           N  
ATOM   3219  CA  GLU A 217       4.027 -24.123  10.571  1.00  1.15           C  
ATOM   3220  C   GLU A 217       4.436 -22.661  10.498  1.00  1.15           C  
ATOM   3221  O   GLU A 217       4.917 -22.070  11.467  1.00  1.15           O  
ATOM   3222  CB  GLU A 217       5.040 -24.970   9.784  1.00  1.15           C  
ATOM   3223  CG  GLU A 217       4.808 -26.483   9.776  1.00  1.15           C  
ATOM   3224  CD  GLU A 217       5.913 -27.241   9.009  1.00  1.15           C  
ATOM   3225  OE1 GLU A 217       6.795 -26.597   8.462  1.00  1.15           O  
ATOM   3226  OE2 GLU A 217       5.868 -28.446   8.969  1.00  1.15           O  
ATOM   3227  H   GLU A 217       2.588 -24.303   9.000  1.00  1.15           H  
ATOM   3228  HA  GLU A 217       4.008 -24.439  11.614  1.00  1.15           H  
ATOM   3229 1HB  GLU A 217       5.053 -24.639   8.745  1.00  1.15           H  
ATOM   3230 2HB  GLU A 217       6.037 -24.794  10.187  1.00  1.15           H  
ATOM   3231 1HG  GLU A 217       4.768 -26.845  10.802  1.00  1.15           H  
ATOM   3232 2HG  GLU A 217       3.843 -26.682   9.306  1.00  1.15           H  
ATOM   3233  N   THR A 218       4.116 -22.051   9.356  1.00  1.26           N  
ATOM   3234  CA  THR A 218       4.467 -20.664   9.082  1.00  1.26           C  
ATOM   3235  C   THR A 218       3.878 -19.700  10.107  1.00  1.26           C  
ATOM   3236  O   THR A 218       4.542 -18.788  10.606  1.00  1.26           O  
ATOM   3237  CB  THR A 218       4.011 -20.276   7.667  1.00  1.26           C  
ATOM   3238  OG1 THR A 218       4.736 -21.049   6.697  1.00  1.26           O  
ATOM   3239  CG2 THR A 218       4.186 -18.799   7.424  1.00  1.26           C  
ATOM   3240  H   THR A 218       3.674 -22.610   8.622  1.00  1.26           H  
ATOM   3241  HA  THR A 218       5.552 -20.586   9.115  1.00  1.26           H  
ATOM   3242  HB  THR A 218       2.961 -20.523   7.569  1.00  1.26           H  
ATOM   3243  HG1 THR A 218       4.495 -21.985   6.788  1.00  1.26           H  
ATOM   3244 1HG2 THR A 218       3.846 -18.542   6.420  1.00  1.26           H  
ATOM   3245 2HG2 THR A 218       3.597 -18.264   8.148  1.00  1.26           H  
ATOM   3246 3HG2 THR A 218       5.213 -18.536   7.538  1.00  1.26           H  
ATOM   3247  N   VAL A 219       2.629 -19.902  10.455  1.00  1.41           N  
ATOM   3248  CA  VAL A 219       1.996 -18.994  11.394  1.00  1.41           C  
ATOM   3249  C   VAL A 219       2.454 -19.133  12.854  1.00  1.41           C  
ATOM   3250  O   VAL A 219       2.106 -18.296  13.693  1.00  1.41           O  
ATOM   3251  CB  VAL A 219       0.501 -19.169  11.291  1.00  1.41           C  
ATOM   3252  CG1 VAL A 219       0.106 -18.874   9.953  1.00  1.41           C  
ATOM   3253  CG2 VAL A 219       0.132 -20.562  11.662  1.00  1.41           C  
ATOM   3254  H   VAL A 219       2.089 -20.660  10.026  1.00  1.41           H  
ATOM   3255  HA  VAL A 219       2.227 -17.985  11.074  1.00  1.41           H  
ATOM   3256  HB  VAL A 219       0.012 -18.465  11.912  1.00  1.41           H  
ATOM   3257 1HG1 VAL A 219      -0.973 -18.982   9.865  1.00  1.41           H  
ATOM   3258 2HG1 VAL A 219       0.405 -17.865   9.743  1.00  1.41           H  
ATOM   3259 3HG1 VAL A 219       0.599 -19.549   9.265  1.00  1.41           H  
ATOM   3260 1HG2 VAL A 219      -0.942 -20.701  11.565  1.00  1.41           H  
ATOM   3261 2HG2 VAL A 219       0.652 -21.225  11.001  1.00  1.41           H  
ATOM   3262 3HG2 VAL A 219       0.432 -20.768  12.678  1.00  1.41           H  
ATOM   3263  N   GLY A 220       3.196 -20.192  13.179  1.00  1.56           N  
ATOM   3264  CA  GLY A 220       3.642 -20.406  14.544  1.00  1.56           C  
ATOM   3265  C   GLY A 220       2.521 -21.011  15.372  1.00  1.56           C  
ATOM   3266  O   GLY A 220       1.414 -21.198  14.876  1.00  1.56           O  
ATOM   3267  H   GLY A 220       3.509 -20.849  12.465  1.00  1.56           H  
ATOM   3268 1HA  GLY A 220       4.503 -21.076  14.539  1.00  1.56           H  
ATOM   3269 2HA  GLY A 220       3.963 -19.461  14.979  1.00  1.56           H  
ATOM   3270  N   GLU A 221       2.797 -21.288  16.646  1.00  1.66           N  
ATOM   3271  CA  GLU A 221       1.798 -21.885  17.534  1.00  1.66           C  
ATOM   3272  C   GLU A 221       0.812 -20.864  18.110  1.00  1.66           C  
ATOM   3273  O   GLU A 221      -0.310 -21.210  18.468  1.00  1.66           O  
ATOM   3274  CB  GLU A 221       2.495 -22.629  18.675  1.00  1.66           C  
ATOM   3275  CG  GLU A 221       3.291 -23.855  18.225  1.00  1.66           C  
ATOM   3276  CD  GLU A 221       3.979 -24.575  19.368  1.00  1.66           C  
ATOM   3277  OE1 GLU A 221       3.912 -24.099  20.477  1.00  1.66           O  
ATOM   3278  OE2 GLU A 221       4.567 -25.604  19.126  1.00  1.66           O  
ATOM   3279  H   GLU A 221       3.725 -21.104  16.999  1.00  1.66           H  
ATOM   3280  HA  GLU A 221       1.223 -22.609  16.957  1.00  1.66           H  
ATOM   3281 1HB  GLU A 221       3.178 -21.953  19.189  1.00  1.66           H  
ATOM   3282 2HB  GLU A 221       1.751 -22.958  19.401  1.00  1.66           H  
ATOM   3283 1HG  GLU A 221       2.612 -24.549  17.729  1.00  1.66           H  
ATOM   3284 2HG  GLU A 221       4.038 -23.541  17.498  1.00  1.66           H  
ATOM   3285  N   GLY A 222       1.253 -19.613  18.251  1.00  1.68           N  
ATOM   3286  CA  GLY A 222       0.415 -18.556  18.821  1.00  1.68           C  
ATOM   3287  C   GLY A 222      -0.777 -18.191  17.930  1.00  1.68           C  
ATOM   3288  O   GLY A 222      -1.815 -17.730  18.409  1.00  1.68           O  
ATOM   3289  H   GLY A 222       2.186 -19.392  17.942  1.00  1.68           H  
ATOM   3290 1HA  GLY A 222       0.051 -18.877  19.797  1.00  1.68           H  
ATOM   3291 2HA  GLY A 222       1.024 -17.668  18.989  1.00  1.68           H  
ATOM   3292  N   ALA A 223      -0.599 -18.339  16.625  1.00  1.62           N  
ATOM   3293  CA  ALA A 223      -1.621 -17.989  15.653  1.00  1.62           C  
ATOM   3294  C   ALA A 223      -2.735 -19.032  15.610  1.00  1.62           C  
ATOM   3295  O   ALA A 223      -2.501 -20.187  15.949  1.00  1.62           O  
ATOM   3296  CB  ALA A 223      -1.011 -17.890  14.290  1.00  1.62           C  
ATOM   3297  H   ALA A 223       0.275 -18.726  16.294  1.00  1.62           H  
ATOM   3298  HA  ALA A 223      -2.017 -17.023  15.932  1.00  1.62           H  
ATOM   3299 1HB  ALA A 223      -1.768 -17.620  13.556  1.00  1.62           H  
ATOM   3300 2HB  ALA A 223      -0.214 -17.148  14.288  1.00  1.62           H  
ATOM   3301 3HB  ALA A 223      -0.603 -18.868  14.051  1.00  1.62           H  
ATOM   3302  N   PRO A 224      -3.976 -18.659  15.252  1.00  1.48           N  
ATOM   3303  CA  PRO A 224      -5.036 -19.579  14.902  1.00  1.48           C  
ATOM   3304  C   PRO A 224      -4.555 -20.423  13.727  1.00  1.48           C  
ATOM   3305  O   PRO A 224      -3.880 -19.910  12.832  1.00  1.48           O  
ATOM   3306  CB  PRO A 224      -6.187 -18.646  14.513  1.00  1.48           C  
ATOM   3307  CG  PRO A 224      -5.911 -17.376  15.269  1.00  1.48           C  
ATOM   3308  CD  PRO A 224      -4.389 -17.257  15.294  1.00  1.48           C  
ATOM   3309  HA  PRO A 224      -5.287 -20.208  15.770  1.00  1.48           H  
ATOM   3310 1HB  PRO A 224      -6.208 -18.522  13.432  1.00  1.48           H  
ATOM   3311 2HB  PRO A 224      -7.146 -19.103  14.797  1.00  1.48           H  
ATOM   3312 1HG  PRO A 224      -6.411 -16.527  14.782  1.00  1.48           H  
ATOM   3313 2HG  PRO A 224      -6.342 -17.454  16.277  1.00  1.48           H  
ATOM   3314 1HD  PRO A 224      -4.020 -16.715  14.425  1.00  1.48           H  
ATOM   3315 2HD  PRO A 224      -4.101 -16.795  16.250  1.00  1.48           H  
ATOM   3316  N   HIS A 225      -4.926 -21.695  13.713  1.00  1.34           N  
ATOM   3317  CA  HIS A 225      -4.533 -22.611  12.639  1.00  1.34           C  
ATOM   3318  C   HIS A 225      -5.702 -22.991  11.756  1.00  1.34           C  
ATOM   3319  O   HIS A 225      -6.856 -22.888  12.174  1.00  1.34           O  
ATOM   3320  CB  HIS A 225      -3.920 -23.892  13.212  1.00  1.34           C  
ATOM   3321  CG  HIS A 225      -2.578 -23.705  13.848  1.00  1.34           C  
ATOM   3322  ND1 HIS A 225      -1.920 -24.719  14.518  1.00  1.34           N  
ATOM   3323  CD2 HIS A 225      -1.771 -22.628  13.918  1.00  1.34           C  
ATOM   3324  CE1 HIS A 225      -0.762 -24.255  14.967  1.00  1.34           C  
ATOM   3325  NE2 HIS A 225      -0.662 -22.998  14.613  1.00  1.34           N  
ATOM   3326  H   HIS A 225      -5.484 -22.049  14.474  1.00  1.34           H  
ATOM   3327  HA  HIS A 225      -3.783 -22.137  12.005  1.00  1.34           H  
ATOM   3328 1HB  HIS A 225      -4.591 -24.300  13.967  1.00  1.34           H  
ATOM   3329 2HB  HIS A 225      -3.838 -24.638  12.429  1.00  1.34           H  
ATOM   3330  HD2 HIS A 225      -1.960 -21.646  13.504  1.00  1.34           H  
ATOM   3331  HE1 HIS A 225      -0.017 -24.813  15.533  1.00  1.34           H  
ATOM   3332  HE2 HIS A 225       0.118 -22.369  14.816  1.00  1.34           H  
ATOM   3333  N   VAL A 226      -5.407 -23.456  10.545  1.00  1.23           N  
ATOM   3334  CA  VAL A 226      -6.459 -23.963   9.679  1.00  1.23           C  
ATOM   3335  C   VAL A 226      -6.423 -25.504   9.700  1.00  1.23           C  
ATOM   3336  O   VAL A 226      -5.394 -26.103   9.390  1.00  1.23           O  
ATOM   3337  CB  VAL A 226      -6.320 -23.467   8.230  1.00  1.23           C  
ATOM   3338  CG1 VAL A 226      -7.455 -24.090   7.380  1.00  1.23           C  
ATOM   3339  CG2 VAL A 226      -6.414 -21.944   8.186  1.00  1.23           C  
ATOM   3340  H   VAL A 226      -4.431 -23.495  10.245  1.00  1.23           H  
ATOM   3341  HA  VAL A 226      -7.399 -23.555  10.020  1.00  1.23           H  
ATOM   3342  HB  VAL A 226      -5.362 -23.797   7.820  1.00  1.23           H  
ATOM   3343 1HG1 VAL A 226      -7.357 -23.760   6.350  1.00  1.23           H  
ATOM   3344 2HG1 VAL A 226      -7.398 -25.175   7.415  1.00  1.23           H  
ATOM   3345 3HG1 VAL A 226      -8.423 -23.772   7.773  1.00  1.23           H  
ATOM   3346 1HG2 VAL A 226      -6.325 -21.599   7.155  1.00  1.23           H  
ATOM   3347 2HG2 VAL A 226      -7.377 -21.633   8.596  1.00  1.23           H  
ATOM   3348 3HG2 VAL A 226      -5.608 -21.511   8.783  1.00  1.23           H  
ATOM   3349  N   PRO A 227      -7.494 -26.199  10.091  1.00  1.17           N  
ATOM   3350  CA  PRO A 227      -7.570 -27.644  10.152  1.00  1.17           C  
ATOM   3351  C   PRO A 227      -7.542 -28.280   8.774  1.00  1.17           C  
ATOM   3352  O   PRO A 227      -8.576 -28.698   8.255  1.00  1.17           O  
ATOM   3353  CB  PRO A 227      -8.923 -27.883  10.836  1.00  1.17           C  
ATOM   3354  CG  PRO A 227      -9.236 -26.612  11.529  1.00  1.17           C  
ATOM   3355  CD  PRO A 227      -8.648 -25.537  10.655  1.00  1.17           C  
ATOM   3356  HA  PRO A 227      -6.737 -28.022  10.766  1.00  1.17           H  
ATOM   3357 1HB  PRO A 227      -9.683 -28.157  10.093  1.00  1.17           H  
ATOM   3358 2HB  PRO A 227      -8.848 -28.732  11.535  1.00  1.17           H  
ATOM   3359 1HG  PRO A 227     -10.324 -26.519  11.682  1.00  1.17           H  
ATOM   3360 2HG  PRO A 227      -8.787 -26.615  12.534  1.00  1.17           H  
ATOM   3361 1HD  PRO A 227      -9.310 -25.231   9.859  1.00  1.17           H  
ATOM   3362 2HD  PRO A 227      -8.393 -24.739  11.355  1.00  1.17           H  
ATOM   3363  N   LEU A 228      -6.349 -28.324   8.186  1.00  1.16           N  
ATOM   3364  CA  LEU A 228      -6.106 -28.884   6.860  1.00  1.16           C  
ATOM   3365  C   LEU A 228      -5.755 -30.347   6.937  1.00  1.16           C  
ATOM   3366  O   LEU A 228      -4.644 -30.713   7.325  1.00  1.16           O  
ATOM   3367  CB  LEU A 228      -4.933 -28.189   6.169  1.00  1.16           C  
ATOM   3368  CG  LEU A 228      -5.062 -26.726   5.929  1.00  1.16           C  
ATOM   3369  CD1 LEU A 228      -3.804 -26.225   5.324  1.00  1.16           C  
ATOM   3370  CD2 LEU A 228      -6.217 -26.494   5.026  1.00  1.16           C  
ATOM   3371  H   LEU A 228      -5.575 -27.902   8.693  1.00  1.16           H  
ATOM   3372  HA  LEU A 228      -6.998 -28.783   6.255  1.00  1.16           H  
ATOM   3373 1HB  LEU A 228      -4.037 -28.343   6.771  1.00  1.16           H  
ATOM   3374 2HB  LEU A 228      -4.781 -28.670   5.202  1.00  1.16           H  
ATOM   3375  HG  LEU A 228      -5.210 -26.207   6.869  1.00  1.16           H  
ATOM   3376 1HD1 LEU A 228      -3.875 -25.163   5.151  1.00  1.16           H  
ATOM   3377 2HD1 LEU A 228      -2.971 -26.418   6.004  1.00  1.16           H  
ATOM   3378 3HD1 LEU A 228      -3.628 -26.733   4.382  1.00  1.16           H  
ATOM   3379 1HD2 LEU A 228      -6.326 -25.432   4.832  1.00  1.16           H  
ATOM   3380 2HD2 LEU A 228      -6.060 -27.021   4.086  1.00  1.16           H  
ATOM   3381 3HD2 LEU A 228      -7.108 -26.871   5.508  1.00  1.16           H  
ATOM   3382  N   ALA A 229      -6.712 -31.192   6.624  1.00  1.17           N  
ATOM   3383  CA  ALA A 229      -6.469 -32.608   6.693  1.00  1.17           C  
ATOM   3384  C   ALA A 229      -5.662 -32.988   5.462  1.00  1.17           C  
ATOM   3385  O   ALA A 229      -5.892 -32.415   4.392  1.00  1.17           O  
ATOM   3386  CB  ALA A 229      -7.786 -33.365   6.729  1.00  1.17           C  
ATOM   3387  H   ALA A 229      -7.609 -30.851   6.287  1.00  1.17           H  
ATOM   3388  HA  ALA A 229      -5.897 -32.812   7.592  1.00  1.17           H  
ATOM   3389 1HB  ALA A 229      -7.591 -34.436   6.769  1.00  1.17           H  
ATOM   3390 2HB  ALA A 229      -8.355 -33.061   7.604  1.00  1.17           H  
ATOM   3391 3HB  ALA A 229      -8.355 -33.129   5.825  1.00  1.17           H  
ATOM   3392  N   PRO A 230      -4.683 -33.885   5.545  1.00  1.18           N  
ATOM   3393  CA  PRO A 230      -4.028 -34.392   4.378  1.00  1.18           C  
ATOM   3394  C   PRO A 230      -4.965 -35.375   3.716  1.00  1.18           C  
ATOM   3395  O   PRO A 230      -5.629 -36.147   4.413  1.00  1.18           O  
ATOM   3396  CB  PRO A 230      -2.786 -35.069   4.956  1.00  1.18           C  
ATOM   3397  CG  PRO A 230      -3.218 -35.497   6.362  1.00  1.18           C  
ATOM   3398  CD  PRO A 230      -4.206 -34.413   6.824  1.00  1.18           C  
ATOM   3399  HA  PRO A 230      -3.769 -33.567   3.704  1.00  1.18           H  
ATOM   3400 1HB  PRO A 230      -2.498 -35.921   4.316  1.00  1.18           H  
ATOM   3401 2HB  PRO A 230      -1.941 -34.368   4.954  1.00  1.18           H  
ATOM   3402 1HG  PRO A 230      -3.675 -36.499   6.322  1.00  1.18           H  
ATOM   3403 2HG  PRO A 230      -2.342 -35.577   7.022  1.00  1.18           H  
ATOM   3404 1HD  PRO A 230      -5.027 -34.887   7.383  1.00  1.18           H  
ATOM   3405 2HD  PRO A 230      -3.696 -33.625   7.404  1.00  1.18           H  
ATOM   3406  N   THR A 231      -4.956 -35.402   2.401  1.00  1.17           N  
ATOM   3407  CA  THR A 231      -5.645 -36.456   1.654  1.00  1.17           C  
ATOM   3408  C   THR A 231      -4.797 -36.835   0.470  1.00  1.17           C  
ATOM   3409  O   THR A 231      -4.338 -35.943  -0.243  1.00  1.17           O  
ATOM   3410  CB  THR A 231      -7.035 -36.012   1.221  1.00  1.17           C  
ATOM   3411  OG1 THR A 231      -7.793 -35.667   2.389  1.00  1.17           O  
ATOM   3412  CG2 THR A 231      -7.752 -37.108   0.464  1.00  1.17           C  
ATOM   3413  H   THR A 231      -4.462 -34.651   1.916  1.00  1.17           H  
ATOM   3414  HA  THR A 231      -5.745 -37.337   2.291  1.00  1.17           H  
ATOM   3415  HB  THR A 231      -6.935 -35.144   0.582  1.00  1.17           H  
ATOM   3416  HG1 THR A 231      -7.614 -36.325   3.085  1.00  1.17           H  
ATOM   3417 1HG2 THR A 231      -8.739 -36.756   0.174  1.00  1.17           H  
ATOM   3418 2HG2 THR A 231      -7.190 -37.382  -0.426  1.00  1.17           H  
ATOM   3419 3HG2 THR A 231      -7.854 -37.977   1.107  1.00  1.17           H  
ATOM   3420  N   VAL A 232      -4.603 -38.121   0.212  1.00  1.12           N  
ATOM   3421  CA  VAL A 232      -3.706 -38.440  -0.891  1.00  1.12           C  
ATOM   3422  C   VAL A 232      -4.349 -39.235  -2.022  1.00  1.12           C  
ATOM   3423  O   VAL A 232      -5.097 -40.182  -1.790  1.00  1.12           O  
ATOM   3424  CB  VAL A 232      -2.498 -39.204  -0.333  1.00  1.12           C  
ATOM   3425  CG1 VAL A 232      -2.918 -40.487   0.236  1.00  1.12           C  
ATOM   3426  CG2 VAL A 232      -1.493 -39.363  -1.365  1.00  1.12           C  
ATOM   3427  H   VAL A 232      -5.026 -38.841   0.815  1.00  1.12           H  
ATOM   3428  HA  VAL A 232      -3.341 -37.516  -1.311  1.00  1.12           H  
ATOM   3429  HB  VAL A 232      -2.079 -38.630   0.491  1.00  1.12           H  
ATOM   3430 1HG1 VAL A 232      -2.065 -40.985   0.661  1.00  1.12           H  
ATOM   3431 2HG1 VAL A 232      -3.651 -40.294   1.024  1.00  1.12           H  
ATOM   3432 3HG1 VAL A 232      -3.356 -41.103  -0.547  1.00  1.12           H  
ATOM   3433 1HG2 VAL A 232      -0.633 -39.877  -0.947  1.00  1.12           H  
ATOM   3434 2HG2 VAL A 232      -1.878 -39.912  -2.167  1.00  1.12           H  
ATOM   3435 3HG2 VAL A 232      -1.204 -38.388  -1.730  1.00  1.12           H  
ATOM   3436  N   GLY A 233      -4.027 -38.844  -3.259  1.00  1.05           N  
ATOM   3437  CA  GLY A 233      -4.530 -39.542  -4.441  1.00  1.05           C  
ATOM   3438  C   GLY A 233      -3.399 -39.974  -5.371  1.00  1.05           C  
ATOM   3439  O   GLY A 233      -2.297 -39.407  -5.342  1.00  1.05           O  
ATOM   3440  H   GLY A 233      -3.413 -38.033  -3.361  1.00  1.05           H  
ATOM   3441 1HA  GLY A 233      -5.106 -40.412  -4.139  1.00  1.05           H  
ATOM   3442 2HA  GLY A 233      -5.211 -38.886  -4.981  1.00  1.05           H  
ATOM   3443  N   LEU A 234      -3.685 -40.950  -6.242  1.00  0.98           N  
ATOM   3444  CA  LEU A 234      -2.673 -41.411  -7.191  1.00  0.98           C  
ATOM   3445  C   LEU A 234      -2.968 -40.964  -8.597  1.00  0.98           C  
ATOM   3446  O   LEU A 234      -4.085 -41.137  -9.105  1.00  0.98           O  
ATOM   3447  CB  LEU A 234      -2.554 -42.941  -7.207  1.00  0.98           C  
ATOM   3448  CG  LEU A 234      -1.418 -43.518  -8.052  1.00  0.98           C  
ATOM   3449  CD1 LEU A 234      -0.940 -44.788  -7.404  1.00  0.98           C  
ATOM   3450  CD2 LEU A 234      -1.919 -43.832  -9.444  1.00  0.98           C  
ATOM   3451  H   LEU A 234      -4.611 -41.387  -6.230  1.00  0.98           H  
ATOM   3452  HA  LEU A 234      -1.712 -40.991  -6.903  1.00  0.98           H  
ATOM   3453 1HB  LEU A 234      -2.436 -43.322  -6.238  1.00  0.98           H  
ATOM   3454 2HB  LEU A 234      -3.486 -43.345  -7.605  1.00  0.98           H  
ATOM   3455  HG  LEU A 234      -0.598 -42.803  -8.100  1.00  0.98           H  
ATOM   3456 1HD1 LEU A 234      -0.134 -45.221  -7.973  1.00  0.98           H  
ATOM   3457 2HD1 LEU A 234      -0.593 -44.585  -6.393  1.00  0.98           H  
ATOM   3458 3HD1 LEU A 234      -1.760 -45.460  -7.379  1.00  0.98           H  
ATOM   3459 1HD2 LEU A 234      -1.118 -44.247 -10.039  1.00  0.98           H  
ATOM   3460 2HD2 LEU A 234      -2.728 -44.555  -9.365  1.00  0.98           H  
ATOM   3461 3HD2 LEU A 234      -2.283 -42.941  -9.923  1.00  0.98           H  
ATOM   3462  N   ILE A 235      -1.955 -40.392  -9.229  1.00  0.91           N  
ATOM   3463  CA  ILE A 235      -2.051 -39.973 -10.604  1.00  0.91           C  
ATOM   3464  C   ILE A 235      -1.085 -40.700 -11.517  1.00  0.91           C  
ATOM   3465  O   ILE A 235       0.123 -40.745 -11.273  1.00  0.91           O  
ATOM   3466  CB  ILE A 235      -1.852 -38.469 -10.726  1.00  0.91           C  
ATOM   3467  CG1 ILE A 235      -2.972 -37.757  -9.994  1.00  0.91           C  
ATOM   3468  CG2 ILE A 235      -1.806 -38.102 -12.110  1.00  0.91           C  
ATOM   3469  CD1 ILE A 235      -2.810 -36.298  -9.907  1.00  0.91           C  
ATOM   3470  H   ILE A 235      -1.068 -40.240  -8.748  1.00  0.91           H  
ATOM   3471  HA  ILE A 235      -3.057 -40.194 -10.952  1.00  0.91           H  
ATOM   3472  HB  ILE A 235      -0.911 -38.189 -10.244  1.00  0.91           H  
ATOM   3473 1HG1 ILE A 235      -3.895 -37.972 -10.512  1.00  0.91           H  
ATOM   3474 2HG1 ILE A 235      -3.041 -38.142  -8.979  1.00  0.91           H  
ATOM   3475 1HG2 ILE A 235      -1.652 -37.042 -12.168  1.00  0.91           H  
ATOM   3476 2HG2 ILE A 235      -0.999 -38.615 -12.608  1.00  0.91           H  
ATOM   3477 3HG2 ILE A 235      -2.744 -38.387 -12.557  1.00  0.91           H  
ATOM   3478 1HD1 ILE A 235      -3.644 -35.881  -9.379  1.00  0.91           H  
ATOM   3479 2HD1 ILE A 235      -1.915 -36.082  -9.379  1.00  0.91           H  
ATOM   3480 3HD1 ILE A 235      -2.757 -35.868 -10.909  1.00  0.91           H  
ATOM   3481  N   ALA A 236      -1.618 -41.283 -12.582  1.00  0.88           N  
ATOM   3482  CA  ALA A 236      -0.765 -41.982 -13.525  1.00  0.88           C  
ATOM   3483  C   ALA A 236      -0.800 -41.264 -14.857  1.00  0.88           C  
ATOM   3484  O   ALA A 236      -1.842 -40.787 -15.307  1.00  0.88           O  
ATOM   3485  CB  ALA A 236      -1.180 -43.439 -13.669  1.00  0.88           C  
ATOM   3486  H   ALA A 236      -2.622 -41.195 -12.742  1.00  0.88           H  
ATOM   3487  HA  ALA A 236       0.258 -41.951 -13.162  1.00  0.88           H  
ATOM   3488 1HB  ALA A 236      -0.514 -43.934 -14.371  1.00  0.88           H  
ATOM   3489 2HB  ALA A 236      -1.115 -43.932 -12.701  1.00  0.88           H  
ATOM   3490 3HB  ALA A 236      -2.196 -43.497 -14.040  1.00  0.88           H  
ATOM   3491  N   TYR A 237       0.335 -41.226 -15.512  1.00  0.89           N  
ATOM   3492  CA  TYR A 237       0.454 -40.610 -16.812  1.00  0.89           C  
ATOM   3493  C   TYR A 237       0.723 -41.699 -17.806  1.00  0.89           C  
ATOM   3494  O   TYR A 237       1.748 -42.386 -17.707  1.00  0.89           O  
ATOM   3495  CB  TYR A 237       1.598 -39.616 -16.791  1.00  0.89           C  
ATOM   3496  CG  TYR A 237       1.386 -38.498 -15.828  1.00  0.89           C  
ATOM   3497  CD1 TYR A 237       1.644 -38.689 -14.463  1.00  0.89           C  
ATOM   3498  CD2 TYR A 237       0.964 -37.283 -16.288  1.00  0.89           C  
ATOM   3499  CE1 TYR A 237       1.446 -37.657 -13.581  1.00  0.89           C  
ATOM   3500  CE2 TYR A 237       0.784 -36.253 -15.414  1.00  0.89           C  
ATOM   3501  CZ  TYR A 237       1.005 -36.430 -14.067  1.00  0.89           C  
ATOM   3502  OH  TYR A 237       0.784 -35.380 -13.215  1.00  0.89           O  
ATOM   3503  H   TYR A 237       1.163 -41.623 -15.077  1.00  0.89           H  
ATOM   3504  HA  TYR A 237      -0.480 -40.114 -17.081  1.00  0.89           H  
ATOM   3505 1HB  TYR A 237       2.521 -40.133 -16.521  1.00  0.89           H  
ATOM   3506 2HB  TYR A 237       1.736 -39.196 -17.787  1.00  0.89           H  
ATOM   3507  HD1 TYR A 237       1.987 -39.658 -14.098  1.00  0.89           H  
ATOM   3508  HD2 TYR A 237       0.773 -37.139 -17.352  1.00  0.89           H  
ATOM   3509  HE1 TYR A 237       1.626 -37.804 -12.518  1.00  0.89           H  
ATOM   3510  HE2 TYR A 237       0.444 -35.285 -15.785  1.00  0.89           H  
ATOM   3511  HH  TYR A 237       0.739 -35.697 -12.302  1.00  0.89           H  
ATOM   3512  N   THR A 238      -0.187 -41.861 -18.753  1.00  0.93           N  
ATOM   3513  CA  THR A 238      -0.066 -42.924 -19.721  1.00  0.93           C  
ATOM   3514  C   THR A 238       0.438 -42.396 -21.055  1.00  0.93           C  
ATOM   3515  O   THR A 238       0.184 -41.244 -21.430  1.00  0.93           O  
ATOM   3516  CB  THR A 238      -1.410 -43.635 -19.844  1.00  0.93           C  
ATOM   3517  OG1 THR A 238      -2.389 -42.713 -20.295  1.00  0.93           O  
ATOM   3518  CG2 THR A 238      -1.839 -44.192 -18.493  1.00  0.93           C  
ATOM   3519  H   THR A 238      -1.009 -41.253 -18.789  1.00  0.93           H  
ATOM   3520  HA  THR A 238       0.662 -43.643 -19.367  1.00  0.93           H  
ATOM   3521  HB  THR A 238      -1.334 -44.431 -20.528  1.00  0.93           H  
ATOM   3522  HG1 THR A 238      -2.399 -41.939 -19.687  1.00  0.93           H  
ATOM   3523 1HG2 THR A 238      -2.794 -44.687 -18.607  1.00  0.93           H  
ATOM   3524 2HG2 THR A 238      -1.095 -44.903 -18.154  1.00  0.93           H  
ATOM   3525 3HG2 THR A 238      -1.931 -43.380 -17.769  1.00  0.93           H  
ATOM   3526  N   ALA A 239       1.109 -43.278 -21.786  1.00  1.01           N  
ATOM   3527  CA  ALA A 239       1.752 -42.918 -23.046  1.00  1.01           C  
ATOM   3528  C   ALA A 239       0.746 -42.425 -24.094  1.00  1.01           C  
ATOM   3529  O   ALA A 239      -0.404 -42.859 -24.087  1.00  1.01           O  
ATOM   3530  CB  ALA A 239       2.542 -44.099 -23.587  1.00  1.01           C  
ATOM   3531  H   ALA A 239       1.211 -44.223 -21.404  1.00  1.01           H  
ATOM   3532  HA  ALA A 239       2.451 -42.133 -22.812  1.00  1.01           H  
ATOM   3533 1HB  ALA A 239       3.065 -43.812 -24.495  1.00  1.01           H  
ATOM   3534 2HB  ALA A 239       3.269 -44.412 -22.837  1.00  1.01           H  
ATOM   3535 3HB  ALA A 239       1.886 -44.921 -23.809  1.00  1.01           H  
ATOM   3536  N   PRO A 240       1.147 -41.520 -25.013  1.00  1.10           N  
ATOM   3537  CA  PRO A 240       0.325 -41.016 -26.091  1.00  1.10           C  
ATOM   3538  C   PRO A 240      -0.195 -42.131 -26.962  1.00  1.10           C  
ATOM   3539  O   PRO A 240       0.498 -43.124 -27.206  1.00  1.10           O  
ATOM   3540  CB  PRO A 240       1.291 -40.135 -26.889  1.00  1.10           C  
ATOM   3541  CG  PRO A 240       2.340 -39.724 -25.912  1.00  1.10           C  
ATOM   3542  CD  PRO A 240       2.515 -40.923 -24.997  1.00  1.10           C  
ATOM   3543  HA  PRO A 240      -0.510 -40.449 -25.664  1.00  1.10           H  
ATOM   3544 1HB  PRO A 240       1.692 -40.702 -27.741  1.00  1.10           H  
ATOM   3545 2HB  PRO A 240       0.744 -39.274 -27.305  1.00  1.10           H  
ATOM   3546 1HG  PRO A 240       3.269 -39.456 -26.436  1.00  1.10           H  
ATOM   3547 2HG  PRO A 240       2.005 -38.821 -25.387  1.00  1.10           H  
ATOM   3548 1HD  PRO A 240       3.261 -41.620 -25.398  1.00  1.10           H  
ATOM   3549 2HD  PRO A 240       2.806 -40.523 -24.031  1.00  1.10           H  
ATOM   3550  N   ALA A 241      -1.407 -41.955 -27.451  1.00  1.18           N  
ATOM   3551  CA  ALA A 241      -2.042 -42.932 -28.316  1.00  1.18           C  
ATOM   3552  C   ALA A 241      -3.160 -42.285 -29.105  1.00  1.18           C  
ATOM   3553  O   ALA A 241      -3.721 -41.274 -28.685  1.00  1.18           O  
ATOM   3554  CB  ALA A 241      -2.568 -44.075 -27.486  1.00  1.18           C  
ATOM   3555  H   ALA A 241      -1.913 -41.114 -27.208  1.00  1.18           H  
ATOM   3556  HA  ALA A 241      -1.300 -43.305 -29.021  1.00  1.18           H  
ATOM   3557 1HB  ALA A 241      -3.036 -44.824 -28.124  1.00  1.18           H  
ATOM   3558 2HB  ALA A 241      -1.738 -44.515 -26.958  1.00  1.18           H  
ATOM   3559 3HB  ALA A 241      -3.289 -43.694 -26.780  1.00  1.18           H  
ATOM   3560  N   GLY A 242      -3.548 -42.898 -30.219  1.00  1.22           N  
ATOM   3561  CA  GLY A 242      -4.668 -42.394 -31.022  1.00  1.22           C  
ATOM   3562  C   GLY A 242      -6.026 -42.700 -30.385  1.00  1.22           C  
ATOM   3563  O   GLY A 242      -6.828 -43.453 -30.937  1.00  1.22           O  
ATOM   3564  H   GLY A 242      -3.058 -43.725 -30.526  1.00  1.22           H  
ATOM   3565 1HA  GLY A 242      -4.563 -41.317 -31.149  1.00  1.22           H  
ATOM   3566 2HA  GLY A 242      -4.625 -42.835 -32.017  1.00  1.22           H  
ATOM   3567  N   ILE A 243      -6.250 -42.132 -29.205  1.00  1.21           N  
ATOM   3568  CA  ILE A 243      -7.465 -42.340 -28.432  1.00  1.21           C  
ATOM   3569  C   ILE A 243      -8.178 -41.005 -28.280  1.00  1.21           C  
ATOM   3570  O   ILE A 243      -7.701 -40.112 -27.577  1.00  1.21           O  
ATOM   3571  CB  ILE A 243      -7.117 -42.905 -27.051  1.00  1.21           C  
ATOM   3572  CG1 ILE A 243      -6.341 -44.162 -27.230  1.00  1.21           C  
ATOM   3573  CG2 ILE A 243      -8.357 -43.190 -26.287  1.00  1.21           C  
ATOM   3574  CD1 ILE A 243      -5.855 -44.778 -25.954  1.00  1.21           C  
ATOM   3575  H   ILE A 243      -5.515 -41.531 -28.844  1.00  1.21           H  
ATOM   3576  HA  ILE A 243      -8.118 -43.032 -28.961  1.00  1.21           H  
ATOM   3577  HB  ILE A 243      -6.501 -42.187 -26.512  1.00  1.21           H  
ATOM   3578 1HG1 ILE A 243      -6.949 -44.836 -27.769  1.00  1.21           H  
ATOM   3579 2HG1 ILE A 243      -5.477 -43.943 -27.837  1.00  1.21           H  
ATOM   3580 1HG2 ILE A 243      -8.103 -43.583 -25.305  1.00  1.21           H  
ATOM   3581 2HG2 ILE A 243      -8.894 -42.287 -26.200  1.00  1.21           H  
ATOM   3582 3HG2 ILE A 243      -8.954 -43.911 -26.821  1.00  1.21           H  
ATOM   3583 1HD1 ILE A 243      -5.290 -45.686 -26.178  1.00  1.21           H  
ATOM   3584 2HD1 ILE A 243      -5.213 -44.071 -25.432  1.00  1.21           H  
ATOM   3585 3HD1 ILE A 243      -6.705 -45.029 -25.325  1.00  1.21           H  
ATOM   3586  N   GLY A 244      -9.332 -40.849 -28.917  1.00  1.15           N  
ATOM   3587  CA  GLY A 244      -9.981 -39.544 -29.010  1.00  1.15           C  
ATOM   3588  C   GLY A 244     -10.728 -39.045 -27.781  1.00  1.15           C  
ATOM   3589  O   GLY A 244     -11.867 -38.600 -27.897  1.00  1.15           O  
ATOM   3590  H   GLY A 244      -9.762 -41.625 -29.416  1.00  1.15           H  
ATOM   3591 1HA  GLY A 244      -9.228 -38.806 -29.281  1.00  1.15           H  
ATOM   3592 2HA  GLY A 244     -10.677 -39.576 -29.848  1.00  1.15           H  
ATOM   3593  N   LEU A 245     -10.081 -39.038 -26.620  1.00  1.08           N  
ATOM   3594  CA  LEU A 245     -10.737 -38.547 -25.404  1.00  1.08           C  
ATOM   3595  C   LEU A 245     -10.671 -37.036 -25.350  1.00  1.08           C  
ATOM   3596  O   LEU A 245      -9.830 -36.458 -24.661  1.00  1.08           O  
ATOM   3597  CB  LEU A 245     -10.146 -39.163 -24.129  1.00  1.08           C  
ATOM   3598  CG  LEU A 245     -10.347 -40.684 -23.997  1.00  1.08           C  
ATOM   3599  CD1 LEU A 245      -9.612 -41.184 -22.779  1.00  1.08           C  
ATOM   3600  CD2 LEU A 245     -11.852 -41.011 -23.916  1.00  1.08           C  
ATOM   3601  H   LEU A 245      -9.123 -39.379 -26.616  1.00  1.08           H  
ATOM   3602  HA  LEU A 245     -11.781 -38.836 -25.439  1.00  1.08           H  
ATOM   3603 1HB  LEU A 245      -9.078 -38.958 -24.104  1.00  1.08           H  
ATOM   3604 2HB  LEU A 245     -10.614 -38.681 -23.264  1.00  1.08           H  
ATOM   3605  HG  LEU A 245      -9.952 -41.151 -24.839  1.00  1.08           H  
ATOM   3606 1HD1 LEU A 245      -9.723 -42.255 -22.687  1.00  1.08           H  
ATOM   3607 2HD1 LEU A 245      -8.569 -40.944 -22.894  1.00  1.08           H  
ATOM   3608 3HD1 LEU A 245     -10.006 -40.698 -21.889  1.00  1.08           H  
ATOM   3609 1HD2 LEU A 245     -11.991 -42.088 -23.842  1.00  1.08           H  
ATOM   3610 2HD2 LEU A 245     -12.287 -40.527 -23.038  1.00  1.08           H  
ATOM   3611 3HD2 LEU A 245     -12.358 -40.643 -24.817  1.00  1.08           H  
ATOM   3612  N   ARG A 246     -11.535 -36.413 -26.149  1.00  1.01           N  
ATOM   3613  CA  ARG A 246     -11.571 -34.961 -26.302  1.00  1.01           C  
ATOM   3614  C   ARG A 246     -12.066 -34.282 -25.029  1.00  1.01           C  
ATOM   3615  O   ARG A 246     -11.611 -33.191 -24.680  1.00  1.01           O  
ATOM   3616  CB  ARG A 246     -12.486 -34.574 -27.454  1.00  1.01           C  
ATOM   3617  CG  ARG A 246     -11.986 -34.983 -28.841  1.00  1.01           C  
ATOM   3618  CD  ARG A 246     -12.864 -34.473 -29.947  1.00  1.01           C  
ATOM   3619  NE  ARG A 246     -14.193 -35.095 -29.957  1.00  1.01           N  
ATOM   3620  CZ  ARG A 246     -15.191 -34.750 -30.802  1.00  1.01           C  
ATOM   3621  NH1 ARG A 246     -14.998 -33.803 -31.701  1.00  1.01           N  
ATOM   3622  NH2 ARG A 246     -16.363 -35.362 -30.729  1.00  1.01           N  
ATOM   3623  H   ARG A 246     -12.174 -37.015 -26.680  1.00  1.01           H  
ATOM   3624  HA  ARG A 246     -10.562 -34.611 -26.515  1.00  1.01           H  
ATOM   3625 1HB  ARG A 246     -13.462 -35.046 -27.304  1.00  1.01           H  
ATOM   3626 2HB  ARG A 246     -12.639 -33.497 -27.453  1.00  1.01           H  
ATOM   3627 1HG  ARG A 246     -10.978 -34.600 -28.993  1.00  1.01           H  
ATOM   3628 2HG  ARG A 246     -11.971 -36.075 -28.898  1.00  1.01           H  
ATOM   3629 1HD  ARG A 246     -12.994 -33.397 -29.838  1.00  1.01           H  
ATOM   3630 2HD  ARG A 246     -12.387 -34.682 -30.904  1.00  1.01           H  
ATOM   3631  HE  ARG A 246     -14.382 -35.834 -29.278  1.00  1.01           H  
ATOM   3632 1HH1 ARG A 246     -14.103 -33.336 -31.759  1.00  1.01           H  
ATOM   3633 2HH1 ARG A 246     -15.742 -33.547 -32.333  1.00  1.01           H  
ATOM   3634 1HH2 ARG A 246     -16.519 -36.106 -30.025  1.00  1.01           H  
ATOM   3635 2HH2 ARG A 246     -17.106 -35.111 -31.362  1.00  1.01           H  
ATOM   3636  N   ARG A 247     -12.981 -34.946 -24.327  1.00  0.98           N  
ATOM   3637  CA  ARG A 247     -13.556 -34.457 -23.077  1.00  0.98           C  
ATOM   3638  C   ARG A 247     -13.022 -35.220 -21.886  1.00  0.98           C  
ATOM   3639  O   ARG A 247     -12.519 -36.339 -22.002  1.00  0.98           O  
ATOM   3640  CB  ARG A 247     -15.072 -34.588 -23.062  1.00  0.98           C  
ATOM   3641  CG  ARG A 247     -15.804 -33.721 -24.046  1.00  0.98           C  
ATOM   3642  CD  ARG A 247     -17.247 -34.061 -24.107  1.00  0.98           C  
ATOM   3643  NE  ARG A 247     -17.979 -33.119 -24.915  1.00  0.98           N  
ATOM   3644  CZ  ARG A 247     -18.042 -33.153 -26.258  1.00  0.98           C  
ATOM   3645  NH1 ARG A 247     -17.393 -34.082 -26.918  1.00  0.98           N  
ATOM   3646  NH2 ARG A 247     -18.751 -32.252 -26.917  1.00  0.98           N  
ATOM   3647  H   ARG A 247     -13.344 -35.824 -24.703  1.00  0.98           H  
ATOM   3648  HA  ARG A 247     -13.302 -33.406 -22.960  1.00  0.98           H  
ATOM   3649 1HB  ARG A 247     -15.353 -35.620 -23.244  1.00  0.98           H  
ATOM   3650 2HB  ARG A 247     -15.445 -34.339 -22.067  1.00  0.98           H  
ATOM   3651 1HG  ARG A 247     -15.706 -32.678 -23.747  1.00  0.98           H  
ATOM   3652 2HG  ARG A 247     -15.372 -33.864 -25.038  1.00  0.98           H  
ATOM   3653 1HD  ARG A 247     -17.376 -35.060 -24.534  1.00  0.98           H  
ATOM   3654 2HD  ARG A 247     -17.660 -34.035 -23.102  1.00  0.98           H  
ATOM   3655  HE  ARG A 247     -18.529 -32.415 -24.418  1.00  0.98           H  
ATOM   3656 1HH1 ARG A 247     -16.848 -34.781 -26.414  1.00  0.98           H  
ATOM   3657 2HH1 ARG A 247     -17.437 -34.112 -27.923  1.00  0.98           H  
ATOM   3658 1HH2 ARG A 247     -19.245 -31.527 -26.417  1.00  0.98           H  
ATOM   3659 2HH2 ARG A 247     -18.792 -32.281 -27.923  1.00  0.98           H  
ATOM   3660  N   ALA A 248     -13.123 -34.602 -20.729  1.00  0.99           N  
ATOM   3661  CA  ALA A 248     -12.785 -35.256 -19.486  1.00  0.99           C  
ATOM   3662  C   ALA A 248     -13.818 -36.341 -19.204  1.00  0.99           C  
ATOM   3663  O   ALA A 248     -14.999 -36.157 -19.508  1.00  0.99           O  
ATOM   3664  CB  ALA A 248     -12.743 -34.230 -18.382  1.00  0.99           C  
ATOM   3665  H   ALA A 248     -13.538 -33.671 -20.697  1.00  0.99           H  
ATOM   3666  HA  ALA A 248     -11.814 -35.744 -19.581  1.00  0.99           H  
ATOM   3667 1HB  ALA A 248     -12.543 -34.707 -17.470  1.00  0.99           H  
ATOM   3668 2HB  ALA A 248     -11.982 -33.481 -18.602  1.00  0.99           H  
ATOM   3669 3HB  ALA A 248     -13.687 -33.757 -18.323  1.00  0.99           H  
ATOM   3670  N   LEU A 249     -13.394 -37.442 -18.588  1.00  1.04           N  
ATOM   3671  CA  LEU A 249     -14.320 -38.502 -18.199  1.00  1.04           C  
ATOM   3672  C   LEU A 249     -14.186 -38.865 -16.718  1.00  1.04           C  
ATOM   3673  O   LEU A 249     -13.099 -39.180 -16.228  1.00  1.04           O  
ATOM   3674  CB  LEU A 249     -14.080 -39.739 -19.066  1.00  1.04           C  
ATOM   3675  CG  LEU A 249     -14.910 -40.980 -18.728  1.00  1.04           C  
ATOM   3676  CD1 LEU A 249     -16.401 -40.712 -19.000  1.00  1.04           C  
ATOM   3677  CD2 LEU A 249     -14.400 -42.135 -19.535  1.00  1.04           C  
ATOM   3678  H   LEU A 249     -12.399 -37.569 -18.405  1.00  1.04           H  
ATOM   3679  HA  LEU A 249     -15.336 -38.153 -18.371  1.00  1.04           H  
ATOM   3680 1HB  LEU A 249     -14.305 -39.475 -20.099  1.00  1.04           H  
ATOM   3681 2HB  LEU A 249     -13.042 -39.998 -19.011  1.00  1.04           H  
ATOM   3682  HG  LEU A 249     -14.810 -41.208 -17.676  1.00  1.04           H  
ATOM   3683 1HD1 LEU A 249     -16.982 -41.599 -18.745  1.00  1.04           H  
ATOM   3684 2HD1 LEU A 249     -16.734 -39.876 -18.388  1.00  1.04           H  
ATOM   3685 3HD1 LEU A 249     -16.548 -40.468 -20.045  1.00  1.04           H  
ATOM   3686 1HD2 LEU A 249     -14.995 -42.992 -19.300  1.00  1.04           H  
ATOM   3687 2HD2 LEU A 249     -14.479 -41.919 -20.572  1.00  1.04           H  
ATOM   3688 3HD2 LEU A 249     -13.362 -42.320 -19.294  1.00  1.04           H  
ATOM   3689  N   ARG A 250     -15.296 -38.816 -15.994  1.00  1.11           N  
ATOM   3690  CA  ARG A 250     -15.280 -39.162 -14.570  1.00  1.11           C  
ATOM   3691  C   ARG A 250     -16.106 -40.407 -14.276  1.00  1.11           C  
ATOM   3692  O   ARG A 250     -17.323 -40.391 -14.464  1.00  1.11           O  
ATOM   3693  CB  ARG A 250     -15.859 -38.011 -13.751  1.00  1.11           C  
ATOM   3694  CG  ARG A 250     -15.882 -38.167 -12.222  1.00  1.11           C  
ATOM   3695  CD  ARG A 250     -16.593 -37.011 -11.555  1.00  1.11           C  
ATOM   3696  NE  ARG A 250     -16.540 -37.063 -10.088  1.00  1.11           N  
ATOM   3697  CZ  ARG A 250     -17.435 -37.699  -9.269  1.00  1.11           C  
ATOM   3698  NH1 ARG A 250     -18.477 -38.349  -9.765  1.00  1.11           N  
ATOM   3699  NH2 ARG A 250     -17.266 -37.662  -7.954  1.00  1.11           N  
ATOM   3700  H   ARG A 250     -16.165 -38.522 -16.444  1.00  1.11           H  
ATOM   3701  HA  ARG A 250     -14.255 -39.348 -14.258  1.00  1.11           H  
ATOM   3702 1HB  ARG A 250     -15.322 -37.093 -13.982  1.00  1.11           H  
ATOM   3703 2HB  ARG A 250     -16.873 -37.871 -14.036  1.00  1.11           H  
ATOM   3704 1HG  ARG A 250     -16.367 -39.107 -11.945  1.00  1.11           H  
ATOM   3705 2HG  ARG A 250     -14.877 -38.155 -11.849  1.00  1.11           H  
ATOM   3706 1HD  ARG A 250     -16.143 -36.071 -11.874  1.00  1.11           H  
ATOM   3707 2HD  ARG A 250     -17.638 -37.029 -11.849  1.00  1.11           H  
ATOM   3708  HE  ARG A 250     -15.766 -36.542  -9.648  1.00  1.11           H  
ATOM   3709 1HH1 ARG A 250     -18.624 -38.386 -10.760  1.00  1.11           H  
ATOM   3710 2HH1 ARG A 250     -19.154 -38.804  -9.127  1.00  1.11           H  
ATOM   3711 1HH2 ARG A 250     -16.470 -37.186  -7.548  1.00  1.11           H  
ATOM   3712 2HH2 ARG A 250     -17.926 -38.129  -7.349  1.00  1.11           H  
ATOM   3713  N   THR A 251     -15.469 -41.472 -13.777  1.00  1.17           N  
ATOM   3714  CA  THR A 251     -16.206 -42.678 -13.409  1.00  1.17           C  
ATOM   3715  C   THR A 251     -15.822 -42.960 -11.941  1.00  1.17           C  
ATOM   3716  O   THR A 251     -14.701 -42.643 -11.556  1.00  1.17           O  
ATOM   3717  CB  THR A 251     -15.841 -43.859 -14.341  1.00  1.17           C  
ATOM   3718  OG1 THR A 251     -14.485 -44.215 -14.155  1.00  1.17           O  
ATOM   3719  CG2 THR A 251     -16.047 -43.457 -15.797  1.00  1.17           C  
ATOM   3720  H   THR A 251     -14.451 -41.475 -13.675  1.00  1.17           H  
ATOM   3721  HA  THR A 251     -17.269 -42.474 -13.487  1.00  1.17           H  
ATOM   3722  HB  THR A 251     -16.460 -44.710 -14.132  1.00  1.17           H  
ATOM   3723  HG1 THR A 251     -13.913 -43.435 -14.330  1.00  1.17           H  
ATOM   3724 1HG2 THR A 251     -15.784 -44.291 -16.443  1.00  1.17           H  
ATOM   3725 2HG2 THR A 251     -17.087 -43.182 -15.963  1.00  1.17           H  
ATOM   3726 3HG2 THR A 251     -15.412 -42.617 -16.022  1.00  1.17           H  
ATOM   3727  N   PRO A 252     -16.633 -43.670 -11.130  1.00  1.21           N  
ATOM   3728  CA  PRO A 252     -16.426 -43.900  -9.703  1.00  1.21           C  
ATOM   3729  C   PRO A 252     -15.046 -44.376  -9.267  1.00  1.21           C  
ATOM   3730  O   PRO A 252     -14.611 -44.079  -8.156  1.00  1.21           O  
ATOM   3731  CB  PRO A 252     -17.439 -45.002  -9.414  1.00  1.21           C  
ATOM   3732  CG  PRO A 252     -18.513 -44.788 -10.386  1.00  1.21           C  
ATOM   3733  CD  PRO A 252     -17.817 -44.362 -11.653  1.00  1.21           C  
ATOM   3734  HA  PRO A 252     -16.696 -42.980  -9.157  1.00  1.21           H  
ATOM   3735 1HB  PRO A 252     -16.962 -45.986  -9.488  1.00  1.21           H  
ATOM   3736 2HB  PRO A 252     -17.793 -44.896  -8.393  1.00  1.21           H  
ATOM   3737 1HG  PRO A 252     -19.069 -45.702 -10.523  1.00  1.21           H  
ATOM   3738 2HG  PRO A 252     -19.190 -44.047  -9.975  1.00  1.21           H  
ATOM   3739 1HD  PRO A 252     -17.529 -45.249 -12.220  1.00  1.21           H  
ATOM   3740 2HD  PRO A 252     -18.471 -43.707 -12.206  1.00  1.21           H  
ATOM   3741  N   LEU A 253     -14.372 -45.139 -10.118  1.00  1.21           N  
ATOM   3742  CA  LEU A 253     -13.077 -45.681  -9.750  1.00  1.21           C  
ATOM   3743  C   LEU A 253     -11.884 -45.038 -10.464  1.00  1.21           C  
ATOM   3744  O   LEU A 253     -10.731 -45.305 -10.108  1.00  1.21           O  
ATOM   3745  CB  LEU A 253     -13.109 -47.169 -10.017  1.00  1.21           C  
ATOM   3746  CG  LEU A 253     -14.226 -47.929  -9.270  1.00  1.21           C  
ATOM   3747  CD1 LEU A 253     -14.197 -49.390  -9.660  1.00  1.21           C  
ATOM   3748  CD2 LEU A 253     -14.060 -47.743  -7.769  1.00  1.21           C  
ATOM   3749  H   LEU A 253     -14.754 -45.350 -11.026  1.00  1.21           H  
ATOM   3750  HA  LEU A 253     -12.940 -45.532  -8.680  1.00  1.21           H  
ATOM   3751 1HB  LEU A 253     -13.227 -47.334 -11.088  1.00  1.21           H  
ATOM   3752 2HB  LEU A 253     -12.172 -47.567  -9.702  1.00  1.21           H  
ATOM   3753  HG  LEU A 253     -15.188 -47.531  -9.571  1.00  1.21           H  
ATOM   3754 1HD1 LEU A 253     -15.002 -49.917  -9.146  1.00  1.21           H  
ATOM   3755 2HD1 LEU A 253     -14.332 -49.483 -10.738  1.00  1.21           H  
ATOM   3756 3HD1 LEU A 253     -13.247 -49.826  -9.376  1.00  1.21           H  
ATOM   3757 1HD2 LEU A 253     -14.864 -48.267  -7.241  1.00  1.21           H  
ATOM   3758 2HD2 LEU A 253     -13.100 -48.145  -7.446  1.00  1.21           H  
ATOM   3759 3HD2 LEU A 253     -14.105 -46.684  -7.518  1.00  1.21           H  
ATOM   3760  N   VAL A 254     -12.155 -44.306 -11.539  1.00  1.19           N  
ATOM   3761  CA  VAL A 254     -11.112 -43.660 -12.332  1.00  1.19           C  
ATOM   3762  C   VAL A 254     -11.582 -42.423 -13.049  1.00  1.19           C  
ATOM   3763  O   VAL A 254     -12.563 -42.454 -13.807  1.00  1.19           O  
ATOM   3764  CB  VAL A 254     -10.481 -44.634 -13.359  1.00  1.19           C  
ATOM   3765  CG1 VAL A 254     -11.517 -45.234 -14.273  1.00  1.19           C  
ATOM   3766  CG2 VAL A 254      -9.489 -43.867 -14.281  1.00  1.19           C  
ATOM   3767  H   VAL A 254     -13.125 -44.084 -11.747  1.00  1.19           H  
ATOM   3768  HA  VAL A 254     -10.317 -43.358 -11.648  1.00  1.19           H  
ATOM   3769  HB  VAL A 254      -9.971 -45.427 -12.814  1.00  1.19           H  
ATOM   3770 1HG1 VAL A 254     -11.033 -45.910 -14.975  1.00  1.19           H  
ATOM   3771 2HG1 VAL A 254     -12.250 -45.787 -13.687  1.00  1.19           H  
ATOM   3772 3HG1 VAL A 254     -12.013 -44.440 -14.825  1.00  1.19           H  
ATOM   3773 1HG2 VAL A 254      -9.042 -44.554 -14.975  1.00  1.19           H  
ATOM   3774 2HG2 VAL A 254     -10.024 -43.106 -14.835  1.00  1.19           H  
ATOM   3775 3HG2 VAL A 254      -8.729 -43.395 -13.703  1.00  1.19           H  
ATOM   3776  N   ASN A 255     -10.800 -41.371 -12.927  1.00  1.16           N  
ATOM   3777  CA  ASN A 255     -11.067 -40.205 -13.726  1.00  1.16           C  
ATOM   3778  C   ASN A 255     -10.015 -40.223 -14.809  1.00  1.16           C  
ATOM   3779  O   ASN A 255      -8.884 -40.652 -14.557  1.00  1.16           O  
ATOM   3780  CB  ASN A 255     -10.997 -38.944 -12.898  1.00  1.16           C  
ATOM   3781  CG  ASN A 255     -11.957 -38.995 -11.754  1.00  1.16           C  
ATOM   3782  OD1 ASN A 255     -12.992 -39.657 -11.823  1.00  1.16           O  
ATOM   3783  ND2 ASN A 255     -11.637 -38.305 -10.692  1.00  1.16           N  
ATOM   3784  H   ASN A 255     -10.026 -41.390 -12.260  1.00  1.16           H  
ATOM   3785  HA  ASN A 255     -12.042 -40.287 -14.203  1.00  1.16           H  
ATOM   3786 1HB  ASN A 255      -9.988 -38.802 -12.521  1.00  1.16           H  
ATOM   3787 2HB  ASN A 255     -11.241 -38.089 -13.531  1.00  1.16           H  
ATOM   3788 1HD2 ASN A 255     -12.243 -38.304  -9.896  1.00  1.16           H  
ATOM   3789 2HD2 ASN A 255     -10.795 -37.775 -10.673  1.00  1.16           H  
ATOM   3790  N   MET A 256     -10.342 -39.752 -15.998  1.00  1.15           N  
ATOM   3791  CA  MET A 256      -9.295 -39.659 -16.992  1.00  1.15           C  
ATOM   3792  C   MET A 256      -9.446 -38.415 -17.830  1.00  1.15           C  
ATOM   3793  O   MET A 256     -10.531 -38.091 -18.331  1.00  1.15           O  
ATOM   3794  CB  MET A 256      -9.281 -40.903 -17.862  1.00  1.15           C  
ATOM   3795  CG  MET A 256     -10.478 -41.144 -18.683  1.00  1.15           C  
ATOM   3796  SD  MET A 256     -10.385 -42.712 -19.546  1.00  1.15           S  
ATOM   3797  CE  MET A 256     -10.708 -43.877 -18.248  1.00  1.15           C  
ATOM   3798  H   MET A 256     -11.294 -39.453 -16.192  1.00  1.15           H  
ATOM   3799  HA  MET A 256      -8.350 -39.590 -16.477  1.00  1.15           H  
ATOM   3800 1HB  MET A 256      -8.427 -40.867 -18.507  1.00  1.15           H  
ATOM   3801 2HB  MET A 256      -9.170 -41.772 -17.218  1.00  1.15           H  
ATOM   3802 1HG  MET A 256     -11.349 -41.162 -18.028  1.00  1.15           H  
ATOM   3803 2HG  MET A 256     -10.600 -40.344 -19.414  1.00  1.15           H  
ATOM   3804 1HE  MET A 256     -10.683 -44.881 -18.667  1.00  1.15           H  
ATOM   3805 2HE  MET A 256      -9.950 -43.782 -17.472  1.00  1.15           H  
ATOM   3806 3HE  MET A 256     -11.695 -43.686 -17.818  1.00  1.15           H  
ATOM   3807  N   ARG A 257      -8.343 -37.683 -17.958  1.00  1.18           N  
ATOM   3808  CA  ARG A 257      -8.402 -36.423 -18.665  1.00  1.18           C  
ATOM   3809  C   ARG A 257      -7.120 -36.194 -19.489  1.00  1.18           C  
ATOM   3810  O   ARG A 257      -6.037 -36.540 -19.020  1.00  1.18           O  
ATOM   3811  CB  ARG A 257      -8.591 -35.327 -17.624  1.00  1.18           C  
ATOM   3812  CG  ARG A 257      -9.875 -35.513 -16.701  1.00  1.18           C  
ATOM   3813  CD  ARG A 257     -10.196 -34.320 -15.846  1.00  1.18           C  
ATOM   3814  NE  ARG A 257     -11.444 -34.423 -15.098  1.00  1.18           N  
ATOM   3815  CZ  ARG A 257     -11.574 -34.843 -13.833  1.00  1.18           C  
ATOM   3816  NH1 ARG A 257     -10.524 -35.198 -13.135  1.00  1.18           N  
ATOM   3817  NH2 ARG A 257     -12.771 -34.880 -13.280  1.00  1.18           N  
ATOM   3818  H   ARG A 257      -7.475 -38.018 -17.537  1.00  1.18           H  
ATOM   3819  HA  ARG A 257      -9.269 -36.449 -19.317  1.00  1.18           H  
ATOM   3820 1HB  ARG A 257      -7.712 -35.273 -16.985  1.00  1.18           H  
ATOM   3821 2HB  ARG A 257      -8.717 -34.387 -18.133  1.00  1.18           H  
ATOM   3822 1HG  ARG A 257     -10.703 -35.783 -17.302  1.00  1.18           H  
ATOM   3823 2HG  ARG A 257      -9.676 -36.322 -16.001  1.00  1.18           H  
ATOM   3824 1HD  ARG A 257      -9.414 -34.190 -15.126  1.00  1.18           H  
ATOM   3825 2HD  ARG A 257     -10.275 -33.458 -16.485  1.00  1.18           H  
ATOM   3826  HE  ARG A 257     -12.288 -34.147 -15.578  1.00  1.18           H  
ATOM   3827 1HH1 ARG A 257      -9.604 -35.162 -13.549  1.00  1.18           H  
ATOM   3828 2HH1 ARG A 257     -10.642 -35.500 -12.178  1.00  1.18           H  
ATOM   3829 1HH2 ARG A 257     -13.578 -34.601 -13.814  1.00  1.18           H  
ATOM   3830 2HH2 ARG A 257     -12.879 -35.176 -12.317  1.00  1.18           H  
ATOM   3831  N   PRO A 258      -7.182 -35.620 -20.701  1.00  1.23           N  
ATOM   3832  CA  PRO A 258      -6.017 -35.336 -21.532  1.00  1.23           C  
ATOM   3833  C   PRO A 258      -5.164 -34.215 -20.947  1.00  1.23           C  
ATOM   3834  O   PRO A 258      -5.698 -33.256 -20.394  1.00  1.23           O  
ATOM   3835  CB  PRO A 258      -6.663 -34.931 -22.864  1.00  1.23           C  
ATOM   3836  CG  PRO A 258      -8.050 -34.400 -22.489  1.00  1.23           C  
ATOM   3837  CD  PRO A 258      -8.482 -35.226 -21.294  1.00  1.23           C  
ATOM   3838  HA  PRO A 258      -5.421 -36.251 -21.652  1.00  1.23           H  
ATOM   3839 1HB  PRO A 258      -6.044 -34.184 -23.371  1.00  1.23           H  
ATOM   3840 2HB  PRO A 258      -6.716 -35.805 -23.532  1.00  1.23           H  
ATOM   3841 1HG  PRO A 258      -7.998 -33.325 -22.265  1.00  1.23           H  
ATOM   3842 2HG  PRO A 258      -8.747 -34.509 -23.344  1.00  1.23           H  
ATOM   3843 1HD  PRO A 258      -9.063 -34.588 -20.613  1.00  1.23           H  
ATOM   3844 2HD  PRO A 258      -9.054 -36.111 -21.639  1.00  1.23           H  
ATOM   3845  N   ASP A 259      -3.839 -34.282 -21.130  1.00  1.29           N  
ATOM   3846  CA  ASP A 259      -2.990 -33.185 -20.621  1.00  1.29           C  
ATOM   3847  C   ASP A 259      -2.649 -32.116 -21.653  1.00  1.29           C  
ATOM   3848  O   ASP A 259      -1.764 -31.297 -21.435  1.00  1.29           O  
ATOM   3849  CB  ASP A 259      -1.672 -33.707 -20.042  1.00  1.29           C  
ATOM   3850  CG  ASP A 259      -0.743 -34.371 -21.089  1.00  1.29           C  
ATOM   3851  OD1 ASP A 259      -1.136 -34.469 -22.266  1.00  1.29           O  
ATOM   3852  OD2 ASP A 259       0.376 -34.733 -20.718  1.00  1.29           O  
ATOM   3853  H   ASP A 259      -3.441 -35.106 -21.586  1.00  1.29           H  
ATOM   3854  HA  ASP A 259      -3.527 -32.690 -19.814  1.00  1.29           H  
ATOM   3855 1HB  ASP A 259      -1.135 -32.876 -19.578  1.00  1.29           H  
ATOM   3856 2HB  ASP A 259      -1.888 -34.435 -19.256  1.00  1.29           H  
ATOM   3857  N   GLY A 260      -3.247 -32.180 -22.825  1.00  1.32           N  
ATOM   3858  CA  GLY A 260      -2.986 -31.165 -23.840  1.00  1.32           C  
ATOM   3859  C   GLY A 260      -1.646 -31.368 -24.567  1.00  1.32           C  
ATOM   3860  O   GLY A 260      -1.314 -30.617 -25.486  1.00  1.32           O  
ATOM   3861  H   GLY A 260      -3.929 -32.907 -22.985  1.00  1.32           H  
ATOM   3862 1HA  GLY A 260      -3.799 -31.167 -24.566  1.00  1.32           H  
ATOM   3863 2HA  GLY A 260      -2.993 -30.185 -23.367  1.00  1.32           H  
ATOM   3864  N   ALA A 261      -0.883 -32.399 -24.171  1.00  1.29           N  
ATOM   3865  CA  ALA A 261       0.431 -32.681 -24.730  1.00  1.29           C  
ATOM   3866  C   ALA A 261       0.443 -34.069 -25.340  1.00  1.29           C  
ATOM   3867  O   ALA A 261       1.496 -34.665 -25.567  1.00  1.29           O  
ATOM   3868  CB  ALA A 261       1.493 -32.565 -23.646  1.00  1.29           C  
ATOM   3869  H   ALA A 261      -1.193 -33.012 -23.411  1.00  1.29           H  
ATOM   3870  HA  ALA A 261       0.637 -31.958 -25.518  1.00  1.29           H  
ATOM   3871 1HB  ALA A 261       2.472 -32.766 -24.073  1.00  1.29           H  
ATOM   3872 2HB  ALA A 261       1.475 -31.560 -23.225  1.00  1.29           H  
ATOM   3873 3HB  ALA A 261       1.284 -33.290 -22.859  1.00  1.29           H  
ATOM   3874  N   GLY A 262      -0.750 -34.566 -25.626  1.00  1.21           N  
ATOM   3875  CA  GLY A 262      -0.942 -35.869 -26.241  1.00  1.21           C  
ATOM   3876  C   GLY A 262      -1.005 -37.061 -25.281  1.00  1.21           C  
ATOM   3877  O   GLY A 262      -1.147 -38.187 -25.748  1.00  1.21           O  
ATOM   3878  H   GLY A 262      -1.558 -34.006 -25.397  1.00  1.21           H  
ATOM   3879 1HA  GLY A 262      -1.862 -35.841 -26.825  1.00  1.21           H  
ATOM   3880 2HA  GLY A 262      -0.136 -36.036 -26.954  1.00  1.21           H  
ATOM   3881  N   ARG A 263      -0.909 -36.850 -23.961  1.00  1.10           N  
ATOM   3882  CA  ARG A 263      -0.957 -37.982 -23.029  1.00  1.10           C  
ATOM   3883  C   ARG A 263      -2.286 -38.021 -22.300  1.00  1.10           C  
ATOM   3884  O   ARG A 263      -3.071 -37.064 -22.341  1.00  1.10           O  
ATOM   3885  CB  ARG A 263       0.136 -37.927 -21.985  1.00  1.10           C  
ATOM   3886  CG  ARG A 263       1.519 -37.989 -22.503  1.00  1.10           C  
ATOM   3887  CD  ARG A 263       2.474 -38.004 -21.399  1.00  1.10           C  
ATOM   3888  NE  ARG A 263       2.338 -36.815 -20.599  1.00  1.10           N  
ATOM   3889  CZ  ARG A 263       3.034 -36.533 -19.499  1.00  1.10           C  
ATOM   3890  NH1 ARG A 263       3.982 -37.348 -19.065  1.00  1.10           N  
ATOM   3891  NH2 ARG A 263       2.729 -35.415 -18.872  1.00  1.10           N  
ATOM   3892  H   ARG A 263      -0.808 -35.905 -23.565  1.00  1.10           H  
ATOM   3893  HA  ARG A 263      -0.840 -38.911 -23.587  1.00  1.10           H  
ATOM   3894 1HB  ARG A 263       0.042 -37.022 -21.418  1.00  1.10           H  
ATOM   3895 2HB  ARG A 263       0.014 -38.749 -21.285  1.00  1.10           H  
ATOM   3896 1HG  ARG A 263       1.622 -38.904 -23.047  1.00  1.10           H  
ATOM   3897 2HG  ARG A 263       1.722 -37.135 -23.152  1.00  1.10           H  
ATOM   3898 1HD  ARG A 263       2.291 -38.876 -20.763  1.00  1.10           H  
ATOM   3899 2HD  ARG A 263       3.488 -38.044 -21.790  1.00  1.10           H  
ATOM   3900  HE  ARG A 263       1.610 -36.127 -20.867  1.00  1.10           H  
ATOM   3901 1HH1 ARG A 263       4.201 -38.219 -19.593  1.00  1.10           H  
ATOM   3902 2HH1 ARG A 263       4.499 -37.124 -18.230  1.00  1.10           H  
ATOM   3903 1HH2 ARG A 263       1.956 -34.847 -19.275  1.00  1.10           H  
ATOM   3904 2HH2 ARG A 263       3.213 -35.140 -18.034  1.00  1.10           H  
ATOM   3905  N   LEU A 264      -2.557 -39.148 -21.652  1.00  1.00           N  
ATOM   3906  CA  LEU A 264      -3.781 -39.249 -20.860  1.00  1.00           C  
ATOM   3907  C   LEU A 264      -3.442 -39.396 -19.391  1.00  1.00           C  
ATOM   3908  O   LEU A 264      -2.632 -40.257 -19.015  1.00  1.00           O  
ATOM   3909  CB  LEU A 264      -4.650 -40.432 -21.294  1.00  1.00           C  
ATOM   3910  CG  LEU A 264      -5.950 -40.617 -20.488  1.00  1.00           C  
ATOM   3911  CD1 LEU A 264      -6.857 -39.447 -20.791  1.00  1.00           C  
ATOM   3912  CD2 LEU A 264      -6.574 -41.937 -20.826  1.00  1.00           C  
ATOM   3913  H   LEU A 264      -1.875 -39.913 -21.664  1.00  1.00           H  
ATOM   3914  HA  LEU A 264      -4.361 -38.338 -20.978  1.00  1.00           H  
ATOM   3915 1HB  LEU A 264      -4.935 -40.279 -22.333  1.00  1.00           H  
ATOM   3916 2HB  LEU A 264      -4.086 -41.340 -21.237  1.00  1.00           H  
ATOM   3917  HG  LEU A 264      -5.731 -40.597 -19.419  1.00  1.00           H  
ATOM   3918 1HD1 LEU A 264      -7.777 -39.521 -20.229  1.00  1.00           H  
ATOM   3919 2HD1 LEU A 264      -6.339 -38.553 -20.520  1.00  1.00           H  
ATOM   3920 3HD1 LEU A 264      -7.086 -39.419 -21.849  1.00  1.00           H  
ATOM   3921 1HD2 LEU A 264      -7.487 -42.071 -20.264  1.00  1.00           H  
ATOM   3922 2HD2 LEU A 264      -6.794 -41.980 -21.885  1.00  1.00           H  
ATOM   3923 3HD2 LEU A 264      -5.872 -42.729 -20.569  1.00  1.00           H  
ATOM   3924  N   LEU A 265      -4.043 -38.541 -18.566  1.00  0.94           N  
ATOM   3925  CA  LEU A 265      -3.819 -38.615 -17.138  1.00  0.94           C  
ATOM   3926  C   LEU A 265      -4.955 -39.371 -16.485  1.00  0.94           C  
ATOM   3927  O   LEU A 265      -6.125 -39.066 -16.711  1.00  0.94           O  
ATOM   3928  CB  LEU A 265      -3.729 -37.198 -16.548  1.00  0.94           C  
ATOM   3929  CG  LEU A 265      -3.455 -37.146 -15.061  1.00  0.94           C  
ATOM   3930  CD1 LEU A 265      -2.705 -35.919 -14.762  1.00  0.94           C  
ATOM   3931  CD2 LEU A 265      -4.792 -37.139 -14.279  1.00  0.94           C  
ATOM   3932  H   LEU A 265      -4.684 -37.831 -18.919  1.00  0.94           H  
ATOM   3933  HA  LEU A 265      -2.887 -39.143 -16.943  1.00  0.94           H  
ATOM   3934 1HB  LEU A 265      -2.929 -36.661 -17.054  1.00  0.94           H  
ATOM   3935 2HB  LEU A 265      -4.671 -36.671 -16.739  1.00  0.94           H  
ATOM   3936  HG  LEU A 265      -2.854 -38.009 -14.780  1.00  0.94           H  
ATOM   3937 1HD1 LEU A 265      -2.489 -35.834 -13.720  1.00  0.94           H  
ATOM   3938 2HD1 LEU A 265      -1.808 -35.922 -15.317  1.00  0.94           H  
ATOM   3939 3HD1 LEU A 265      -3.266 -35.127 -15.036  1.00  0.94           H  
ATOM   3940 1HD2 LEU A 265      -4.594 -37.091 -13.211  1.00  0.94           H  
ATOM   3941 2HD2 LEU A 265      -5.378 -36.276 -14.579  1.00  0.94           H  
ATOM   3942 3HD2 LEU A 265      -5.352 -38.035 -14.498  1.00  0.94           H  
ATOM   3943  N   LEU A 266      -4.606 -40.350 -15.659  1.00  0.94           N  
ATOM   3944  CA  LEU A 266      -5.589 -41.132 -14.939  1.00  0.94           C  
ATOM   3945  C   LEU A 266      -5.521 -40.782 -13.460  1.00  0.94           C  
ATOM   3946  O   LEU A 266      -4.427 -40.557 -12.933  1.00  0.94           O  
ATOM   3947  CB  LEU A 266      -5.316 -42.620 -15.110  1.00  0.94           C  
ATOM   3948  CG  LEU A 266      -5.247 -43.177 -16.518  1.00  0.94           C  
ATOM   3949  CD1 LEU A 266      -4.929 -44.659 -16.425  1.00  0.94           C  
ATOM   3950  CD2 LEU A 266      -6.543 -42.931 -17.213  1.00  0.94           C  
ATOM   3951  H   LEU A 266      -3.618 -40.551 -15.528  1.00  0.94           H  
ATOM   3952  HA  LEU A 266      -6.581 -40.900 -15.316  1.00  0.94           H  
ATOM   3953 1HB  LEU A 266      -4.383 -42.852 -14.621  1.00  0.94           H  
ATOM   3954 2HB  LEU A 266      -6.108 -43.150 -14.616  1.00  0.94           H  
ATOM   3955  HG  LEU A 266      -4.442 -42.690 -17.077  1.00  0.94           H  
ATOM   3956 1HD1 LEU A 266      -4.873 -45.083 -17.427  1.00  0.94           H  
ATOM   3957 2HD1 LEU A 266      -3.973 -44.801 -15.915  1.00  0.94           H  
ATOM   3958 3HD1 LEU A 266      -5.711 -45.162 -15.864  1.00  0.94           H  
ATOM   3959 1HD2 LEU A 266      -6.503 -43.332 -18.221  1.00  0.94           H  
ATOM   3960 2HD2 LEU A 266      -7.353 -43.405 -16.664  1.00  0.94           H  
ATOM   3961 3HD2 LEU A 266      -6.704 -41.861 -17.249  1.00  0.94           H  
ATOM   3962  N   ARG A 267      -6.653 -40.794 -12.758  1.00  0.98           N  
ATOM   3963  CA  ARG A 267      -6.596 -40.513 -11.322  1.00  0.98           C  
ATOM   3964  C   ARG A 267      -7.548 -41.326 -10.444  1.00  0.98           C  
ATOM   3965  O   ARG A 267      -8.718 -41.552 -10.784  1.00  0.98           O  
ATOM   3966  CB  ARG A 267      -6.828 -39.031 -11.063  1.00  0.98           C  
ATOM   3967  CG  ARG A 267      -6.693 -38.590  -9.600  1.00  0.98           C  
ATOM   3968  CD  ARG A 267      -6.724 -37.109  -9.488  1.00  0.98           C  
ATOM   3969  NE  ARG A 267      -6.441 -36.638  -8.133  1.00  0.98           N  
ATOM   3970  CZ  ARG A 267      -6.073 -35.370  -7.849  1.00  0.98           C  
ATOM   3971  NH1 ARG A 267      -5.985 -34.496  -8.824  1.00  0.98           N  
ATOM   3972  NH2 ARG A 267      -5.789 -35.003  -6.621  1.00  0.98           N  
ATOM   3973  H   ARG A 267      -7.538 -40.948 -13.243  1.00  0.98           H  
ATOM   3974  HA  ARG A 267      -5.585 -40.738 -10.988  1.00  0.98           H  
ATOM   3975 1HB  ARG A 267      -6.116 -38.451 -11.645  1.00  0.98           H  
ATOM   3976 2HB  ARG A 267      -7.824 -38.758 -11.397  1.00  0.98           H  
ATOM   3977 1HG  ARG A 267      -7.522 -38.987  -9.014  1.00  0.98           H  
ATOM   3978 2HG  ARG A 267      -5.751 -38.955  -9.186  1.00  0.98           H  
ATOM   3979 1HD  ARG A 267      -5.987 -36.677 -10.163  1.00  0.98           H  
ATOM   3980 2HD  ARG A 267      -7.715 -36.756  -9.766  1.00  0.98           H  
ATOM   3981  HE  ARG A 267      -6.556 -37.296  -7.356  1.00  0.98           H  
ATOM   3982 1HH1 ARG A 267      -6.215 -34.780  -9.761  1.00  0.98           H  
ATOM   3983 2HH1 ARG A 267      -5.698 -33.533  -8.629  1.00  0.98           H  
ATOM   3984 1HH2 ARG A 267      -5.832 -35.673  -5.868  1.00  0.98           H  
ATOM   3985 2HH2 ARG A 267      -5.498 -34.052  -6.448  1.00  0.98           H  
ATOM   3986  N   SER A 268      -7.017 -41.753  -9.286  1.00  1.08           N  
ATOM   3987  CA  SER A 268      -7.769 -42.493  -8.270  1.00  1.08           C  
ATOM   3988  C   SER A 268      -7.533 -41.991  -6.844  1.00  1.08           C  
ATOM   3989  O   SER A 268      -6.472 -42.213  -6.247  1.00  1.08           O  
ATOM   3990  CB  SER A 268      -7.390 -43.945  -8.327  1.00  1.08           C  
ATOM   3991  OG  SER A 268      -7.975 -44.659  -7.310  1.00  1.08           O  
ATOM   3992  H   SER A 268      -6.031 -41.544  -9.112  1.00  1.08           H  
ATOM   3993  HA  SER A 268      -8.833 -42.394  -8.497  1.00  1.08           H  
ATOM   3994 1HB  SER A 268      -7.741 -44.348  -9.245  1.00  1.08           H  
ATOM   3995 2HB  SER A 268      -6.305 -44.053  -8.295  1.00  1.08           H  
ATOM   3996  HG  SER A 268      -8.907 -44.752  -7.564  1.00  1.08           H  
ATOM   3997  N   ASN A 269      -8.568 -41.406  -6.244  1.00  1.22           N  
ATOM   3998  CA  ASN A 269      -8.425 -40.821  -4.916  1.00  1.22           C  
ATOM   3999  C   ASN A 269      -8.704 -41.823  -3.791  1.00  1.22           C  
ATOM   4000  O   ASN A 269      -8.543 -41.518  -2.606  1.00  1.22           O  
ATOM   4001  CB  ASN A 269      -9.311 -39.602  -4.806  1.00  1.22           C  
ATOM   4002  CG  ASN A 269      -8.824 -38.462  -5.699  1.00  1.22           C  
ATOM   4003  OD1 ASN A 269      -7.611 -38.306  -5.949  1.00  1.22           O  
ATOM   4004  ND2 ASN A 269      -9.766 -37.681  -6.174  1.00  1.22           N  
ATOM   4005  H   ASN A 269      -9.441 -41.302  -6.746  1.00  1.22           H  
ATOM   4006  HA  ASN A 269      -7.393 -40.497  -4.797  1.00  1.22           H  
ATOM   4007 1HB  ASN A 269     -10.333 -39.864  -5.086  1.00  1.22           H  
ATOM   4008 2HB  ASN A 269      -9.329 -39.259  -3.773  1.00  1.22           H  
ATOM   4009 1HD2 ASN A 269      -9.553 -36.906  -6.767  1.00  1.22           H  
ATOM   4010 2HD2 ASN A 269     -10.723 -37.864  -5.942  1.00  1.22           H  
ATOM   4011  N   GLU A 270      -9.046 -43.067  -4.156  1.00  1.39           N  
ATOM   4012  CA  GLU A 270      -9.260 -44.100  -3.140  1.00  1.39           C  
ATOM   4013  C   GLU A 270      -7.901 -44.520  -2.582  1.00  1.39           C  
ATOM   4014  O   GLU A 270      -7.822 -45.206  -1.566  1.00  1.39           O  
ATOM   4015  CB  GLU A 270     -10.033 -45.327  -3.634  1.00  1.39           C  
ATOM   4016  CG  GLU A 270      -9.282 -46.246  -4.525  1.00  1.39           C  
ATOM   4017  CD  GLU A 270     -10.110 -47.435  -5.010  1.00  1.39           C  
ATOM   4018  OE1 GLU A 270     -11.239 -47.565  -4.611  1.00  1.39           O  
ATOM   4019  OE2 GLU A 270      -9.589 -48.217  -5.784  1.00  1.39           O  
ATOM   4020  H   GLU A 270      -9.156 -43.290  -5.134  1.00  1.39           H  
ATOM   4021  HA  GLU A 270      -9.835 -43.667  -2.321  1.00  1.39           H  
ATOM   4022 1HB  GLU A 270     -10.369 -45.907  -2.774  1.00  1.39           H  
ATOM   4023 2HB  GLU A 270     -10.922 -44.999  -4.172  1.00  1.39           H  
ATOM   4024 1HG  GLU A 270      -8.953 -45.686  -5.372  1.00  1.39           H  
ATOM   4025 2HG  GLU A 270      -8.399 -46.612  -4.000  1.00  1.39           H  
ATOM   4026  N   LEU A 271      -6.814 -44.034  -3.210  1.00  1.57           N  
ATOM   4027  CA  LEU A 271      -5.456 -44.267  -2.741  1.00  1.57           C  
ATOM   4028  C   LEU A 271      -5.339 -43.886  -1.281  1.00  1.57           C  
ATOM   4029  O   LEU A 271      -4.530 -44.448  -0.543  1.00  1.57           O  
ATOM   4030  CB  LEU A 271      -4.437 -43.383  -3.413  1.00  1.57           C  
ATOM   4031  CG  LEU A 271      -3.018 -43.717  -3.007  1.00  1.57           C  
ATOM   4032  CD1 LEU A 271      -2.628 -45.091  -3.574  1.00  1.57           C  
ATOM   4033  CD2 LEU A 271      -2.126 -42.610  -3.366  1.00  1.57           C  
ATOM   4034  H   LEU A 271      -6.919 -43.474  -4.057  1.00  1.57           H  
ATOM   4035  HA  LEU A 271      -5.207 -45.317  -2.867  1.00  1.57           H  
ATOM   4036 1HB  LEU A 271      -4.536 -43.468  -4.497  1.00  1.57           H  
ATOM   4037 2HB  LEU A 271      -4.626 -42.362  -3.120  1.00  1.57           H  
ATOM   4038  HG  LEU A 271      -2.994 -43.809  -1.932  1.00  1.57           H  
ATOM   4039 1HD1 LEU A 271      -1.624 -45.359  -3.254  1.00  1.57           H  
ATOM   4040 2HD1 LEU A 271      -3.326 -45.834  -3.223  1.00  1.57           H  
ATOM   4041 3HD1 LEU A 271      -2.652 -45.056  -4.655  1.00  1.57           H  
ATOM   4042 1HD2 LEU A 271      -1.119 -42.813  -3.022  1.00  1.57           H  
ATOM   4043 2HD2 LEU A 271      -2.111 -42.443  -4.391  1.00  1.57           H  
ATOM   4044 3HD2 LEU A 271      -2.511 -41.752  -2.885  1.00  1.57           H  
ATOM   4045  N   ASP A 272      -6.124 -42.898  -0.857  1.00  1.77           N  
ATOM   4046  CA  ASP A 272      -6.056 -42.399   0.497  1.00  1.77           C  
ATOM   4047  C   ASP A 272      -6.314 -43.511   1.503  1.00  1.77           C  
ATOM   4048  O   ASP A 272      -5.745 -43.496   2.594  1.00  1.77           O  
ATOM   4049  CB  ASP A 272      -7.093 -41.289   0.700  1.00  1.77           C  
ATOM   4050  CG  ASP A 272      -6.908 -40.513   1.982  1.00  1.77           C  
ATOM   4051  OD1 ASP A 272      -5.931 -39.799   2.100  1.00  1.77           O  
ATOM   4052  OD2 ASP A 272      -7.753 -40.623   2.840  1.00  1.77           O  
ATOM   4053  H   ASP A 272      -6.792 -42.463  -1.502  1.00  1.77           H  
ATOM   4054  HA  ASP A 272      -5.072 -42.012   0.675  1.00  1.77           H  
ATOM   4055 1HB  ASP A 272      -7.041 -40.596  -0.145  1.00  1.77           H  
ATOM   4056 2HB  ASP A 272      -8.091 -41.725   0.689  1.00  1.77           H  
ATOM   4057  N   GLN A 273      -7.097 -44.522   1.121  1.00  1.99           N  
ATOM   4058  CA  GLN A 273      -7.444 -45.608   2.018  1.00  1.99           C  
ATOM   4059  C   GLN A 273      -6.365 -46.699   2.013  1.00  1.99           C  
ATOM   4060  O   GLN A 273      -6.445 -47.672   2.766  1.00  1.99           O  
ATOM   4061  CB  GLN A 273      -8.784 -46.203   1.585  1.00  1.99           C  
ATOM   4062  CG  GLN A 273      -9.916 -45.184   1.566  1.00  1.99           C  
ATOM   4063  CD  GLN A 273     -10.144 -44.532   2.912  1.00  1.99           C  
ATOM   4064  OE1 GLN A 273     -10.365 -45.210   3.920  1.00  1.99           O  
ATOM   4065  NE2 GLN A 273     -10.082 -43.204   2.939  1.00  1.99           N  
ATOM   4066  H   GLN A 273      -7.478 -44.541   0.177  1.00  1.99           H  
ATOM   4067  HA  GLN A 273      -7.531 -45.210   3.029  1.00  1.99           H  
ATOM   4068 1HB  GLN A 273      -8.683 -46.616   0.577  1.00  1.99           H  
ATOM   4069 2HB  GLN A 273      -9.058 -47.017   2.251  1.00  1.99           H  
ATOM   4070 1HG  GLN A 273      -9.665 -44.404   0.840  1.00  1.99           H  
ATOM   4071 2HG  GLN A 273     -10.837 -45.687   1.268  1.00  1.99           H  
ATOM   4072 1HE2 GLN A 273     -10.208 -42.707   3.800  1.00  1.99           H  
ATOM   4073 2HE2 GLN A 273      -9.890 -42.689   2.099  1.00  1.99           H  
ATOM   4074  N   LEU A 274      -5.370 -46.541   1.141  1.00  2.26           N  
ATOM   4075  CA  LEU A 274      -4.271 -47.476   0.998  1.00  2.26           C  
ATOM   4076  C   LEU A 274      -2.991 -46.867   1.578  1.00  2.26           C  
ATOM   4077  O   LEU A 274      -2.139 -47.575   2.117  1.00  2.26           O  
ATOM   4078  CB  LEU A 274      -4.068 -47.783  -0.492  1.00  2.26           C  
ATOM   4079  CG  LEU A 274      -5.302 -48.379  -1.201  1.00  2.26           C  
ATOM   4080  CD1 LEU A 274      -5.009 -48.570  -2.683  1.00  2.26           C  
ATOM   4081  CD2 LEU A 274      -5.675 -49.688  -0.537  1.00  2.26           C  
ATOM   4082  H   LEU A 274      -5.353 -45.719   0.553  1.00  2.26           H  
ATOM   4083  HA  LEU A 274      -4.505 -48.391   1.540  1.00  2.26           H  
ATOM   4084 1HB  LEU A 274      -3.801 -46.860  -1.000  1.00  2.26           H  
ATOM   4085 2HB  LEU A 274      -3.240 -48.483  -0.596  1.00  2.26           H  
ATOM   4086  HG  LEU A 274      -6.140 -47.677  -1.119  1.00  2.26           H  
ATOM   4087 1HD1 LEU A 274      -5.894 -48.976  -3.174  1.00  2.26           H  
ATOM   4088 2HD1 LEU A 274      -4.760 -47.626  -3.136  1.00  2.26           H  
ATOM   4089 3HD1 LEU A 274      -4.178 -49.260  -2.812  1.00  2.26           H  
ATOM   4090 1HD2 LEU A 274      -6.555 -50.104  -1.029  1.00  2.26           H  
ATOM   4091 2HD2 LEU A 274      -4.846 -50.390  -0.621  1.00  2.26           H  
ATOM   4092 3HD2 LEU A 274      -5.897 -49.511   0.518  1.00  2.26           H  
ATOM   4093  N   VAL A 275      -2.871 -45.542   1.437  1.00  2.58           N  
ATOM   4094  CA  VAL A 275      -1.686 -44.774   1.818  1.00  2.58           C  
ATOM   4095  C   VAL A 275      -1.804 -43.854   3.047  1.00  2.58           C  
ATOM   4096  O   VAL A 275      -0.849 -43.737   3.822  1.00  2.58           O  
ATOM   4097  CB  VAL A 275      -1.210 -43.936   0.621  1.00  2.58           C  
ATOM   4098  CG1 VAL A 275      -0.052 -43.021   1.019  1.00  2.58           C  
ATOM   4099  CG2 VAL A 275      -0.761 -44.868  -0.467  1.00  2.58           C  
ATOM   4100  H   VAL A 275      -3.626 -45.052   0.968  1.00  2.58           H  
ATOM   4101  HA  VAL A 275      -0.900 -45.499   2.029  1.00  2.58           H  
ATOM   4102  HB  VAL A 275      -2.032 -43.321   0.267  1.00  2.58           H  
ATOM   4103 1HG1 VAL A 275       0.266 -42.438   0.154  1.00  2.58           H  
ATOM   4104 2HG1 VAL A 275      -0.364 -42.345   1.812  1.00  2.58           H  
ATOM   4105 3HG1 VAL A 275       0.772 -43.625   1.370  1.00  2.58           H  
ATOM   4106 1HG2 VAL A 275      -0.425 -44.293  -1.321  1.00  2.58           H  
ATOM   4107 2HG2 VAL A 275       0.059 -45.480  -0.097  1.00  2.58           H  
ATOM   4108 3HG2 VAL A 275      -1.589 -45.509  -0.757  1.00  2.58           H  
ATOM   4109  N   GLY A 276      -2.905 -43.116   3.220  1.00  2.95           N  
ATOM   4110  CA  GLY A 276      -2.883 -42.164   4.318  1.00  2.95           C  
ATOM   4111  C   GLY A 276      -1.926 -41.008   4.014  1.00  2.95           C  
ATOM   4112  O   GLY A 276      -2.293 -40.032   3.363  1.00  2.95           O  
ATOM   4113  H   GLY A 276      -3.746 -43.209   2.658  1.00  2.95           H  
ATOM   4114 1HA  GLY A 276      -3.891 -41.775   4.471  1.00  2.95           H  
ATOM   4115 2HA  GLY A 276      -2.586 -42.669   5.236  1.00  2.95           H  
ATOM   4116  N   ASN A 277      -0.738 -41.080   4.599  1.00  3.29           N  
ATOM   4117  CA  ASN A 277       0.296 -40.047   4.466  1.00  3.29           C  
ATOM   4118  C   ASN A 277       1.689 -40.587   4.797  1.00  3.29           C  
ATOM   4119  O   ASN A 277       1.848 -41.693   5.299  1.00  3.29           O  
ATOM   4120  CB  ASN A 277      -0.038 -38.845   5.347  1.00  3.29           C  
ATOM   4121  CG  ASN A 277       0.657 -37.533   4.942  1.00  3.29           C  
ATOM   4122  OD1 ASN A 277       1.479 -37.488   4.022  1.00  3.29           O  
ATOM   4123  ND2 ASN A 277       0.346 -36.477   5.639  1.00  3.29           N  
ATOM   4124  H   ASN A 277      -0.537 -41.953   5.078  1.00  3.29           H  
ATOM   4125  HA  ASN A 277       0.317 -39.713   3.425  1.00  3.29           H  
ATOM   4126 1HB  ASN A 277      -1.113 -38.678   5.319  1.00  3.29           H  
ATOM   4127 2HB  ASN A 277       0.223 -39.080   6.373  1.00  3.29           H  
ATOM   4128 1HD2 ASN A 277       0.774 -35.602   5.431  1.00  3.29           H  
ATOM   4129 2HD2 ASN A 277      -0.313 -36.550   6.387  1.00  3.29           H  
ATOM   4130  N   HIS A 278       2.706 -39.805   4.448  1.00  3.51           N  
ATOM   4131  CA  HIS A 278       4.144 -39.987   4.736  1.00  3.51           C  
ATOM   4132  C   HIS A 278       4.850 -41.157   4.013  1.00  3.51           C  
ATOM   4133  O   HIS A 278       6.045 -41.070   3.732  1.00  3.51           O  
ATOM   4134  CB  HIS A 278       4.360 -40.127   6.250  1.00  3.51           C  
ATOM   4135  CG  HIS A 278       3.780 -38.979   7.041  1.00  3.51           C  
ATOM   4136  ND1 HIS A 278       4.263 -37.686   6.953  1.00  3.51           N  
ATOM   4137  CD2 HIS A 278       2.760 -38.939   7.930  1.00  3.51           C  
ATOM   4138  CE1 HIS A 278       3.557 -36.902   7.752  1.00  3.51           C  
ATOM   4139  NE2 HIS A 278       2.640 -37.639   8.354  1.00  3.51           N  
ATOM   4140  H   HIS A 278       2.445 -38.943   3.987  1.00  3.51           H  
ATOM   4141  HA  HIS A 278       4.662 -39.080   4.428  1.00  3.51           H  
ATOM   4142 1HB  HIS A 278       3.929 -41.061   6.613  1.00  3.51           H  
ATOM   4143 2HB  HIS A 278       5.429 -40.164   6.455  1.00  3.51           H  
ATOM   4144  HD1 HIS A 278       5.022 -37.370   6.382  1.00  3.51           H  
ATOM   4145  HD2 HIS A 278       2.088 -39.706   8.314  1.00  3.51           H  
ATOM   4146  HE1 HIS A 278       3.779 -35.838   7.824  1.00  3.51           H  
ATOM   4147  N   ASP A 279       4.113 -42.202   3.644  1.00  3.54           N  
ATOM   4148  CA  ASP A 279       4.684 -43.306   2.869  1.00  3.54           C  
ATOM   4149  C   ASP A 279       5.213 -42.836   1.519  1.00  3.54           C  
ATOM   4150  O   ASP A 279       4.635 -41.958   0.874  1.00  3.54           O  
ATOM   4151  CB  ASP A 279       3.688 -44.451   2.654  1.00  3.54           C  
ATOM   4152  CG  ASP A 279       3.467 -45.344   3.892  1.00  3.54           C  
ATOM   4153  OD1 ASP A 279       4.185 -45.196   4.858  1.00  3.54           O  
ATOM   4154  OD2 ASP A 279       2.616 -46.202   3.831  1.00  3.54           O  
ATOM   4155  H   ASP A 279       3.153 -42.236   3.969  1.00  3.54           H  
ATOM   4156  HA  ASP A 279       5.528 -43.709   3.429  1.00  3.54           H  
ATOM   4157 1HB  ASP A 279       2.736 -44.027   2.383  1.00  3.54           H  
ATOM   4158 2HB  ASP A 279       4.021 -45.069   1.818  1.00  3.54           H  
ATOM   4159  N   ALA A 280       6.317 -43.442   1.095  1.00  3.33           N  
ATOM   4160  CA  ALA A 280       6.949 -43.127  -0.178  1.00  3.33           C  
ATOM   4161  C   ALA A 280       6.070 -43.530  -1.375  1.00  3.33           C  
ATOM   4162  O   ALA A 280       5.325 -44.506  -1.282  1.00  3.33           O  
ATOM   4163  CB  ALA A 280       8.285 -43.846  -0.273  1.00  3.33           C  
ATOM   4164  H   ALA A 280       6.733 -44.145   1.690  1.00  3.33           H  
ATOM   4165  HA  ALA A 280       7.111 -42.055  -0.185  1.00  3.33           H  
ATOM   4166 1HB  ALA A 280       8.787 -43.596  -1.204  1.00  3.33           H  
ATOM   4167 2HB  ALA A 280       8.914 -43.552   0.567  1.00  3.33           H  
ATOM   4168 3HB  ALA A 280       8.116 -44.921  -0.239  1.00  3.33           H  
ATOM   4169  N   PRO A 281       6.146 -42.789  -2.502  1.00  2.92           N  
ATOM   4170  CA  PRO A 281       5.500 -43.061  -3.777  1.00  2.92           C  
ATOM   4171  C   PRO A 281       6.226 -44.178  -4.520  1.00  2.92           C  
ATOM   4172  O   PRO A 281       7.387 -44.462  -4.228  1.00  2.92           O  
ATOM   4173  CB  PRO A 281       5.666 -41.730  -4.518  1.00  2.92           C  
ATOM   4174  CG  PRO A 281       6.927 -41.140  -3.968  1.00  2.92           C  
ATOM   4175  CD  PRO A 281       6.934 -41.528  -2.507  1.00  2.92           C  
ATOM   4176  HA  PRO A 281       4.449 -43.313  -3.615  1.00  2.92           H  
ATOM   4177 1HB  PRO A 281       5.691 -41.898  -5.605  1.00  2.92           H  
ATOM   4178 2HB  PRO A 281       4.818 -41.083  -4.307  1.00  2.92           H  
ATOM   4179 1HG  PRO A 281       7.794 -41.541  -4.516  1.00  2.92           H  
ATOM   4180 2HG  PRO A 281       6.935 -40.050  -4.119  1.00  2.92           H  
ATOM   4181 1HD  PRO A 281       7.972 -41.689  -2.208  1.00  2.92           H  
ATOM   4182 2HD  PRO A 281       6.431 -40.749  -1.908  1.00  2.92           H  
ATOM   4183  N   ALA A 282       5.562 -44.787  -5.505  1.00  2.44           N  
ATOM   4184  CA  ALA A 282       6.251 -45.758  -6.355  1.00  2.44           C  
ATOM   4185  C   ALA A 282       5.600 -45.890  -7.728  1.00  2.44           C  
ATOM   4186  O   ALA A 282       4.378 -45.979  -7.857  1.00  2.44           O  
ATOM   4187  CB  ALA A 282       6.278 -47.125  -5.688  1.00  2.44           C  
ATOM   4188  H   ALA A 282       4.599 -44.551  -5.691  1.00  2.44           H  
ATOM   4189  HA  ALA A 282       7.273 -45.410  -6.499  1.00  2.44           H  
ATOM   4190 1HB  ALA A 282       6.821 -47.827  -6.319  1.00  2.44           H  
ATOM   4191 2HB  ALA A 282       6.776 -47.050  -4.720  1.00  2.44           H  
ATOM   4192 3HB  ALA A 282       5.261 -47.482  -5.543  1.00  2.44           H  
ATOM   4193  N   LEU A 283       6.444 -46.049  -8.746  1.00  1.98           N  
ATOM   4194  CA  LEU A 283       5.997 -46.213 -10.132  1.00  1.98           C  
ATOM   4195  C   LEU A 283       5.203 -47.487 -10.353  1.00  1.98           C  
ATOM   4196  O   LEU A 283       4.374 -47.575 -11.258  1.00  1.98           O  
ATOM   4197  CB  LEU A 283       7.197 -46.193 -11.072  1.00  1.98           C  
ATOM   4198  CG  LEU A 283       7.921 -44.846 -11.168  1.00  1.98           C  
ATOM   4199  CD1 LEU A 283       9.154 -44.993 -12.045  1.00  1.98           C  
ATOM   4200  CD2 LEU A 283       6.962 -43.815 -11.723  1.00  1.98           C  
ATOM   4201  H   LEU A 283       7.437 -46.000  -8.564  1.00  1.98           H  
ATOM   4202  HA  LEU A 283       5.367 -45.378 -10.384  1.00  1.98           H  
ATOM   4203 1HB  LEU A 283       7.914 -46.946 -10.741  1.00  1.98           H  
ATOM   4204 2HB  LEU A 283       6.855 -46.464 -12.070  1.00  1.98           H  
ATOM   4205  HG  LEU A 283       8.251 -44.532 -10.177  1.00  1.98           H  
ATOM   4206 1HD1 LEU A 283       9.675 -44.037 -12.109  1.00  1.98           H  
ATOM   4207 2HD1 LEU A 283       9.819 -45.740 -11.613  1.00  1.98           H  
ATOM   4208 3HD1 LEU A 283       8.853 -45.309 -13.045  1.00  1.98           H  
ATOM   4209 1HD2 LEU A 283       7.460 -42.846 -11.794  1.00  1.98           H  
ATOM   4210 2HD2 LEU A 283       6.633 -44.132 -12.710  1.00  1.98           H  
ATOM   4211 3HD2 LEU A 283       6.112 -43.736 -11.057  1.00  1.98           H  
ATOM   4212  N   ASP A 284       5.491 -48.476  -9.526  1.00  1.61           N  
ATOM   4213  CA  ASP A 284       4.868 -49.777  -9.599  1.00  1.61           C  
ATOM   4214  C   ASP A 284       3.805 -49.966  -8.528  1.00  1.61           C  
ATOM   4215  O   ASP A 284       3.427 -51.102  -8.240  1.00  1.61           O  
ATOM   4216  CB  ASP A 284       5.926 -50.867  -9.438  1.00  1.61           C  
ATOM   4217  CG  ASP A 284       6.948 -50.890 -10.573  1.00  1.61           C  
ATOM   4218  OD1 ASP A 284       6.559 -50.769 -11.709  1.00  1.61           O  
ATOM   4219  OD2 ASP A 284       8.114 -51.012 -10.284  1.00  1.61           O  
ATOM   4220  H   ASP A 284       6.177 -48.310  -8.808  1.00  1.61           H  
ATOM   4221  HA  ASP A 284       4.391 -49.881 -10.575  1.00  1.61           H  
ATOM   4222 1HB  ASP A 284       6.453 -50.722  -8.496  1.00  1.61           H  
ATOM   4223 2HB  ASP A 284       5.437 -51.841  -9.393  1.00  1.61           H  
ATOM   4224  N   HIS A 285       3.337 -48.887  -7.887  1.00  1.33           N  
ATOM   4225  CA  HIS A 285       2.351 -49.110  -6.842  1.00  1.33           C  
ATOM   4226  C   HIS A 285       1.176 -49.858  -7.488  1.00  1.33           C  
ATOM   4227  O   HIS A 285       0.699 -49.438  -8.551  1.00  1.33           O  
ATOM   4228  CB  HIS A 285       1.875 -47.775  -6.231  1.00  1.33           C  
ATOM   4229  CG  HIS A 285       1.056 -47.918  -4.956  1.00  1.33           C  
ATOM   4230  ND1 HIS A 285      -0.266 -48.329  -4.940  1.00  1.33           N  
ATOM   4231  CD2 HIS A 285       1.402 -47.718  -3.661  1.00  1.33           C  
ATOM   4232  CE1 HIS A 285      -0.692 -48.375  -3.681  1.00  1.33           C  
ATOM   4233  NE2 HIS A 285       0.301 -48.013  -2.891  1.00  1.33           N  
ATOM   4234  H   HIS A 285       3.656 -47.939  -8.103  1.00  1.33           H  
ATOM   4235  HA  HIS A 285       2.802 -49.685  -6.047  1.00  1.33           H  
ATOM   4236 1HB  HIS A 285       2.744 -47.154  -6.008  1.00  1.33           H  
ATOM   4237 2HB  HIS A 285       1.277 -47.235  -6.964  1.00  1.33           H  
ATOM   4238  HD2 HIS A 285       2.378 -47.396  -3.297  1.00  1.33           H  
ATOM   4239  HE1 HIS A 285      -1.690 -48.668  -3.356  1.00  1.33           H  
ATOM   4240  HE2 HIS A 285       0.269 -47.966  -1.880  1.00  1.33           H  
ATOM   4241  N   PRO A 286       0.642 -50.929  -6.870  1.00  1.14           N  
ATOM   4242  CA  PRO A 286      -0.490 -51.684  -7.356  1.00  1.14           C  
ATOM   4243  C   PRO A 286      -1.670 -50.815  -7.746  1.00  1.14           C  
ATOM   4244  O   PRO A 286      -2.383 -51.148  -8.691  1.00  1.14           O  
ATOM   4245  CB  PRO A 286      -0.821 -52.578  -6.163  1.00  1.14           C  
ATOM   4246  CG  PRO A 286       0.508 -52.794  -5.487  1.00  1.14           C  
ATOM   4247  CD  PRO A 286       1.235 -51.481  -5.625  1.00  1.14           C  
ATOM   4248  HA  PRO A 286      -0.168 -52.294  -8.211  1.00  1.14           H  
ATOM   4249 1HB  PRO A 286      -1.556 -52.072  -5.514  1.00  1.14           H  
ATOM   4250 2HB  PRO A 286      -1.284 -53.511  -6.507  1.00  1.14           H  
ATOM   4251 1HG  PRO A 286       0.356 -53.085  -4.438  1.00  1.14           H  
ATOM   4252 2HG  PRO A 286       1.045 -53.622  -5.974  1.00  1.14           H  
ATOM   4253 1HD  PRO A 286       1.046 -50.835  -4.759  1.00  1.14           H  
ATOM   4254 2HD  PRO A 286       2.297 -51.719  -5.763  1.00  1.14           H  
ATOM   4255  N   GLN A 287      -1.879 -49.687  -7.054  1.00  1.01           N  
ATOM   4256  CA  GLN A 287      -3.009 -48.837  -7.385  1.00  1.01           C  
ATOM   4257  C   GLN A 287      -2.833 -48.202  -8.768  1.00  1.01           C  
ATOM   4258  O   GLN A 287      -3.810 -47.943  -9.460  1.00  1.01           O  
ATOM   4259  CB  GLN A 287      -3.231 -47.795  -6.294  1.00  1.01           C  
ATOM   4260  CG  GLN A 287      -4.516 -46.982  -6.420  1.00  1.01           C  
ATOM   4261  CD  GLN A 287      -5.737 -47.882  -6.260  1.00  1.01           C  
ATOM   4262  OE1 GLN A 287      -5.582 -49.028  -5.819  1.00  1.01           O  
ATOM   4263  NE2 GLN A 287      -6.934 -47.389  -6.567  1.00  1.01           N  
ATOM   4264  H   GLN A 287      -1.267 -49.394  -6.294  1.00  1.01           H  
ATOM   4265  HA  GLN A 287      -3.901 -49.462  -7.421  1.00  1.01           H  
ATOM   4266 1HB  GLN A 287      -3.285 -48.306  -5.339  1.00  1.01           H  
ATOM   4267 2HB  GLN A 287      -2.393 -47.140  -6.238  1.00  1.01           H  
ATOM   4268 1HG  GLN A 287      -4.550 -46.221  -5.645  1.00  1.01           H  
ATOM   4269 2HG  GLN A 287      -4.551 -46.516  -7.406  1.00  1.01           H  
ATOM   4270 1HE2 GLN A 287      -7.774 -47.957  -6.433  1.00  1.01           H  
ATOM   4271 2HE2 GLN A 287      -7.065 -46.438  -6.891  1.00  1.01           H  
ATOM   4272  N   ALA A 288      -1.590 -47.901  -9.171  1.00  0.94           N  
ATOM   4273  CA  ALA A 288      -1.347 -47.321 -10.495  1.00  0.94           C  
ATOM   4274  C   ALA A 288      -1.692 -48.328 -11.560  1.00  0.94           C  
ATOM   4275  O   ALA A 288      -2.224 -48.005 -12.628  1.00  0.94           O  
ATOM   4276  CB  ALA A 288       0.099 -46.926 -10.675  1.00  0.94           C  
ATOM   4277  H   ALA A 288      -0.795 -48.158  -8.594  1.00  0.94           H  
ATOM   4278  HA  ALA A 288      -1.991 -46.455 -10.616  1.00  0.94           H  
ATOM   4279 1HB  ALA A 288       0.230 -46.506 -11.663  1.00  0.94           H  
ATOM   4280 2HB  ALA A 288       0.379 -46.198  -9.936  1.00  0.94           H  
ATOM   4281 3HB  ALA A 288       0.737 -47.806 -10.567  1.00  0.94           H  
ATOM   4282  N   LEU A 289      -1.375 -49.572 -11.243  1.00  0.89           N  
ATOM   4283  CA  LEU A 289      -1.564 -50.653 -12.180  1.00  0.89           C  
ATOM   4284  C   LEU A 289      -3.052 -50.980 -12.292  1.00  0.89           C  
ATOM   4285  O   LEU A 289      -3.567 -51.202 -13.395  1.00  0.89           O  
ATOM   4286  CB  LEU A 289      -0.739 -51.826 -11.672  1.00  0.89           C  
ATOM   4287  CG  LEU A 289       0.779 -51.509 -11.631  1.00  0.89           C  
ATOM   4288  CD1 LEU A 289       1.537 -52.642 -10.979  1.00  0.89           C  
ATOM   4289  CD2 LEU A 289       1.272 -51.233 -13.035  1.00  0.89           C  
ATOM   4290  H   LEU A 289      -0.938 -49.746 -10.334  1.00  0.89           H  
ATOM   4291  HA  LEU A 289      -1.196 -50.343 -13.156  1.00  0.89           H  
ATOM   4292 1HB  LEU A 289      -1.063 -52.083 -10.670  1.00  0.89           H  
ATOM   4293 2HB  LEU A 289      -0.897 -52.680 -12.325  1.00  0.89           H  
ATOM   4294  HG  LEU A 289       0.941 -50.616 -11.015  1.00  0.89           H  
ATOM   4295 1HD1 LEU A 289       2.600 -52.387 -10.937  1.00  0.89           H  
ATOM   4296 2HD1 LEU A 289       1.173 -52.795  -9.972  1.00  0.89           H  
ATOM   4297 3HD1 LEU A 289       1.403 -53.553 -11.556  1.00  0.89           H  
ATOM   4298 1HD2 LEU A 289       2.336 -50.986 -13.002  1.00  0.89           H  
ATOM   4299 2HD2 LEU A 289       1.120 -52.115 -13.657  1.00  0.89           H  
ATOM   4300 3HD2 LEU A 289       0.717 -50.394 -13.452  1.00  0.89           H  
ATOM   4301  N   GLU A 290      -3.749 -50.929 -11.153  1.00  0.88           N  
ATOM   4302  CA  GLU A 290      -5.182 -51.168 -11.093  1.00  0.88           C  
ATOM   4303  C   GLU A 290      -5.908 -50.014 -11.785  1.00  0.88           C  
ATOM   4304  O   GLU A 290      -6.878 -50.228 -12.508  1.00  0.88           O  
ATOM   4305  CB  GLU A 290      -5.624 -51.349  -9.643  1.00  0.88           C  
ATOM   4306  CG  GLU A 290      -7.087 -51.668  -9.427  1.00  0.88           C  
ATOM   4307  CD  GLU A 290      -7.613 -53.013 -10.010  1.00  0.88           C  
ATOM   4308  OE1 GLU A 290      -6.827 -53.876 -10.382  1.00  0.88           O  
ATOM   4309  OE2 GLU A 290      -8.833 -53.173 -10.024  1.00  0.88           O  
ATOM   4310  H   GLU A 290      -3.252 -50.755 -10.280  1.00  0.88           H  
ATOM   4311  HA  GLU A 290      -5.408 -52.079 -11.638  1.00  0.88           H  
ATOM   4312 1HB  GLU A 290      -5.034 -52.140  -9.184  1.00  0.88           H  
ATOM   4313 2HB  GLU A 290      -5.410 -50.431  -9.093  1.00  0.88           H  
ATOM   4314 1HG  GLU A 290      -7.282 -51.647  -8.357  1.00  0.88           H  
ATOM   4315 2HG  GLU A 290      -7.632 -50.853  -9.879  1.00  0.88           H  
ATOM   4316  N   LEU A 291      -5.404 -48.794 -11.592  1.00  0.87           N  
ATOM   4317  CA  LEU A 291      -5.949 -47.603 -12.225  1.00  0.87           C  
ATOM   4318  C   LEU A 291      -5.934 -47.770 -13.732  1.00  0.87           C  
ATOM   4319  O   LEU A 291      -6.973 -47.610 -14.377  1.00  0.87           O  
ATOM   4320  CB  LEU A 291      -5.120 -46.390 -11.786  1.00  0.87           C  
ATOM   4321  CG  LEU A 291      -5.391 -45.051 -12.408  1.00  0.87           C  
ATOM   4322  CD1 LEU A 291      -6.765 -44.654 -12.159  1.00  0.87           C  
ATOM   4323  CD2 LEU A 291      -4.448 -44.035 -11.771  1.00  0.87           C  
ATOM   4324  H   LEU A 291      -4.624 -48.667 -10.953  1.00  0.87           H  
ATOM   4325  HA  LEU A 291      -6.978 -47.471 -11.894  1.00  0.87           H  
ATOM   4326 1HB  LEU A 291      -5.242 -46.270 -10.711  1.00  0.87           H  
ATOM   4327 2HB  LEU A 291      -4.087 -46.604 -11.972  1.00  0.87           H  
ATOM   4328  HG  LEU A 291      -5.218 -45.099 -13.472  1.00  0.87           H  
ATOM   4329 1HD1 LEU A 291      -6.931 -43.684 -12.573  1.00  0.87           H  
ATOM   4330 2HD1 LEU A 291      -7.446 -45.379 -12.604  1.00  0.87           H  
ATOM   4331 3HD1 LEU A 291      -6.915 -44.619 -11.128  1.00  0.87           H  
ATOM   4332 1HD2 LEU A 291      -4.609 -43.060 -12.185  1.00  0.87           H  
ATOM   4333 2HD2 LEU A 291      -4.637 -43.997 -10.698  1.00  0.87           H  
ATOM   4334 3HD2 LEU A 291      -3.426 -44.338 -11.952  1.00  0.87           H  
ATOM   4335  N   LEU A 292      -4.787 -48.166 -14.290  1.00  0.86           N  
ATOM   4336  CA  LEU A 292      -4.737 -48.407 -15.722  1.00  0.86           C  
ATOM   4337  C   LEU A 292      -5.732 -49.489 -16.126  1.00  0.86           C  
ATOM   4338  O   LEU A 292      -6.482 -49.284 -17.077  1.00  0.86           O  
ATOM   4339  CB  LEU A 292      -3.334 -48.779 -16.199  1.00  0.86           C  
ATOM   4340  CG  LEU A 292      -3.238 -49.109 -17.725  1.00  0.86           C  
ATOM   4341  CD1 LEU A 292      -3.665 -47.884 -18.568  1.00  0.86           C  
ATOM   4342  CD2 LEU A 292      -1.821 -49.507 -18.066  1.00  0.86           C  
ATOM   4343  H   LEU A 292      -3.946 -48.276 -13.718  1.00  0.86           H  
ATOM   4344  HA  LEU A 292      -5.019 -47.492 -16.229  1.00  0.86           H  
ATOM   4345 1HB  LEU A 292      -2.674 -47.944 -15.998  1.00  0.86           H  
ATOM   4346 2HB  LEU A 292      -2.987 -49.646 -15.630  1.00  0.86           H  
ATOM   4347  HG  LEU A 292      -3.912 -49.940 -17.957  1.00  0.86           H  
ATOM   4348 1HD1 LEU A 292      -3.596 -48.138 -19.635  1.00  0.86           H  
ATOM   4349 2HD1 LEU A 292      -4.691 -47.609 -18.328  1.00  0.86           H  
ATOM   4350 3HD1 LEU A 292      -3.004 -47.053 -18.353  1.00  0.86           H  
ATOM   4351 1HD2 LEU A 292      -1.763 -49.751 -19.130  1.00  0.86           H  
ATOM   4352 2HD2 LEU A 292      -1.163 -48.689 -17.854  1.00  0.86           H  
ATOM   4353 3HD2 LEU A 292      -1.534 -50.377 -17.477  1.00  0.86           H  
ATOM   4354  N   ARG A 293      -5.780 -50.616 -15.406  1.00  0.86           N  
ATOM   4355  CA  ARG A 293      -6.713 -51.685 -15.774  1.00  0.86           C  
ATOM   4356  C   ARG A 293      -8.178 -51.221 -15.763  1.00  0.86           C  
ATOM   4357  O   ARG A 293      -8.975 -51.595 -16.634  1.00  0.86           O  
ATOM   4358  CB  ARG A 293      -6.552 -52.872 -14.827  1.00  0.86           C  
ATOM   4359  CG  ARG A 293      -5.296 -53.711 -15.042  1.00  0.86           C  
ATOM   4360  CD  ARG A 293      -5.350 -54.989 -14.260  1.00  0.86           C  
ATOM   4361  NE  ARG A 293      -5.182 -54.768 -12.813  1.00  0.86           N  
ATOM   4362  CZ  ARG A 293      -3.995 -54.787 -12.172  1.00  0.86           C  
ATOM   4363  NH1 ARG A 293      -2.880 -55.047 -12.826  1.00  0.86           N  
ATOM   4364  NH2 ARG A 293      -3.975 -54.552 -10.878  1.00  0.86           N  
ATOM   4365  H   ARG A 293      -5.142 -50.748 -14.617  1.00  0.86           H  
ATOM   4366  HA  ARG A 293      -6.465 -52.016 -16.783  1.00  0.86           H  
ATOM   4367 1HB  ARG A 293      -6.530 -52.511 -13.801  1.00  0.86           H  
ATOM   4368 2HB  ARG A 293      -7.413 -53.530 -14.920  1.00  0.86           H  
ATOM   4369 1HG  ARG A 293      -5.200 -53.950 -16.104  1.00  0.86           H  
ATOM   4370 2HG  ARG A 293      -4.426 -53.147 -14.720  1.00  0.86           H  
ATOM   4371 1HD  ARG A 293      -6.313 -55.469 -14.420  1.00  0.86           H  
ATOM   4372 2HD  ARG A 293      -4.554 -55.650 -14.596  1.00  0.86           H  
ATOM   4373  HE  ARG A 293      -6.008 -54.553 -12.228  1.00  0.86           H  
ATOM   4374 1HH1 ARG A 293      -2.911 -55.228 -13.820  1.00  0.86           H  
ATOM   4375 2HH1 ARG A 293      -2.000 -55.084 -12.335  1.00  0.86           H  
ATOM   4376 1HH2 ARG A 293      -4.871 -54.341 -10.410  1.00  0.86           H  
ATOM   4377 2HH2 ARG A 293      -3.111 -54.559 -10.366  1.00  0.86           H  
ATOM   4378  N   ARG A 294      -8.551 -50.396 -14.795  1.00  0.87           N  
ATOM   4379  CA  ARG A 294      -9.921 -49.916 -14.766  1.00  0.87           C  
ATOM   4380  C   ARG A 294     -10.141 -48.949 -15.920  1.00  0.87           C  
ATOM   4381  O   ARG A 294     -11.208 -48.941 -16.555  1.00  0.87           O  
ATOM   4382  CB  ARG A 294     -10.209 -49.267 -13.441  1.00  0.87           C  
ATOM   4383  CG  ARG A 294     -10.230 -50.264 -12.308  1.00  0.87           C  
ATOM   4384  CD  ARG A 294     -10.424 -49.640 -11.018  1.00  0.87           C  
ATOM   4385  NE  ARG A 294     -10.298 -50.609  -9.960  1.00  0.87           N  
ATOM   4386  CZ  ARG A 294     -10.321 -50.356  -8.653  1.00  0.87           C  
ATOM   4387  NH1 ARG A 294     -10.500 -49.152  -8.192  1.00  0.87           N  
ATOM   4388  NH2 ARG A 294     -10.131 -51.363  -7.847  1.00  0.87           N  
ATOM   4389  H   ARG A 294      -7.889 -50.121 -14.068  1.00  0.87           H  
ATOM   4390  HA  ARG A 294     -10.591 -50.766 -14.885  1.00  0.87           H  
ATOM   4391 1HB  ARG A 294      -9.431 -48.526 -13.223  1.00  0.87           H  
ATOM   4392 2HB  ARG A 294     -11.166 -48.747 -13.472  1.00  0.87           H  
ATOM   4393 1HG  ARG A 294     -11.047 -50.967 -12.465  1.00  0.87           H  
ATOM   4394 2HG  ARG A 294      -9.290 -50.815 -12.281  1.00  0.87           H  
ATOM   4395 1HD  ARG A 294      -9.689 -48.850 -10.861  1.00  0.87           H  
ATOM   4396 2HD  ARG A 294     -11.413 -49.238 -10.992  1.00  0.87           H  
ATOM   4397  HE  ARG A 294     -10.084 -51.581 -10.214  1.00  0.87           H  
ATOM   4398 1HH1 ARG A 294     -10.628 -48.378  -8.822  1.00  0.87           H  
ATOM   4399 2HH1 ARG A 294     -10.467 -48.977  -7.182  1.00  0.87           H  
ATOM   4400 1HH2 ARG A 294      -9.953 -52.282  -8.277  1.00  0.87           H  
ATOM   4401 2HH2 ARG A 294     -10.120 -51.225  -6.845  1.00  0.87           H  
ATOM   4402  N   ALA A 295      -9.123 -48.140 -16.217  1.00  0.88           N  
ATOM   4403  CA  ALA A 295      -9.227 -47.218 -17.322  1.00  0.88           C  
ATOM   4404  C   ALA A 295      -9.420 -47.987 -18.618  1.00  0.88           C  
ATOM   4405  O   ALA A 295     -10.230 -47.581 -19.443  1.00  0.88           O  
ATOM   4406  CB  ALA A 295      -8.006 -46.340 -17.410  1.00  0.88           C  
ATOM   4407  H   ALA A 295      -8.266 -48.156 -15.660  1.00  0.88           H  
ATOM   4408  HA  ALA A 295     -10.104 -46.597 -17.154  1.00  0.88           H  
ATOM   4409 1HB  ALA A 295      -8.123 -45.639 -18.218  1.00  0.88           H  
ATOM   4410 2HB  ALA A 295      -7.892 -45.806 -16.482  1.00  0.88           H  
ATOM   4411 3HB  ALA A 295      -7.130 -46.947 -17.581  1.00  0.88           H  
ATOM   4412  N   GLU A 296      -8.721 -49.129 -18.760  1.00  0.89           N  
ATOM   4413  CA  GLU A 296      -8.828 -49.980 -19.946  1.00  0.89           C  
ATOM   4414  C   GLU A 296     -10.239 -50.515 -20.100  1.00  0.89           C  
ATOM   4415  O   GLU A 296     -10.771 -50.560 -21.203  1.00  0.89           O  
ATOM   4416  CB  GLU A 296      -7.872 -51.187 -19.854  1.00  0.89           C  
ATOM   4417  CG  GLU A 296      -6.380 -50.893 -19.981  1.00  0.89           C  
ATOM   4418  CD  GLU A 296      -5.509 -52.128 -19.676  1.00  0.89           C  
ATOM   4419  OE1 GLU A 296      -6.029 -53.093 -19.163  1.00  0.89           O  
ATOM   4420  OE2 GLU A 296      -4.343 -52.105 -19.977  1.00  0.89           O  
ATOM   4421  H   GLU A 296      -8.060 -49.384 -18.030  1.00  0.89           H  
ATOM   4422  HA  GLU A 296      -8.588 -49.389 -20.828  1.00  0.89           H  
ATOM   4423 1HB  GLU A 296      -8.021 -51.694 -18.913  1.00  0.89           H  
ATOM   4424 2HB  GLU A 296      -8.125 -51.895 -20.642  1.00  0.89           H  
ATOM   4425 1HG  GLU A 296      -6.191 -50.568 -20.983  1.00  0.89           H  
ATOM   4426 2HG  GLU A 296      -6.109 -50.084 -19.326  1.00  0.89           H  
ATOM   4427  N   ALA A 297     -10.870 -50.899 -18.991  1.00  0.90           N  
ATOM   4428  CA  ALA A 297     -12.238 -51.398 -19.060  1.00  0.90           C  
ATOM   4429  C   ALA A 297     -13.178 -50.327 -19.608  1.00  0.90           C  
ATOM   4430  O   ALA A 297     -14.076 -50.615 -20.403  1.00  0.90           O  
ATOM   4431  CB  ALA A 297     -12.704 -51.842 -17.684  1.00  0.90           C  
ATOM   4432  H   ALA A 297     -10.370 -50.879 -18.099  1.00  0.90           H  
ATOM   4433  HA  ALA A 297     -12.254 -52.248 -19.741  1.00  0.90           H  
ATOM   4434 1HB  ALA A 297     -13.717 -52.232 -17.751  1.00  0.90           H  
ATOM   4435 2HB  ALA A 297     -12.035 -52.617 -17.310  1.00  0.90           H  
ATOM   4436 3HB  ALA A 297     -12.687 -50.993 -17.005  1.00  0.90           H  
ATOM   4437  N   THR A 298     -12.943 -49.082 -19.188  1.00  0.91           N  
ATOM   4438  CA  THR A 298     -13.754 -47.950 -19.613  1.00  0.91           C  
ATOM   4439  C   THR A 298     -13.445 -47.513 -21.053  1.00  0.91           C  
ATOM   4440  O   THR A 298     -14.369 -47.213 -21.812  1.00  0.91           O  
ATOM   4441  CB  THR A 298     -13.580 -46.779 -18.643  1.00  0.91           C  
ATOM   4442  OG1 THR A 298     -13.963 -47.193 -17.326  1.00  0.91           O  
ATOM   4443  CG2 THR A 298     -14.453 -45.653 -19.050  1.00  0.91           C  
ATOM   4444  H   THR A 298     -12.190 -48.931 -18.511  1.00  0.91           H  
ATOM   4445  HA  THR A 298     -14.796 -48.252 -19.579  1.00  0.91           H  
ATOM   4446  HB  THR A 298     -12.541 -46.459 -18.633  1.00  0.91           H  
ATOM   4447  HG1 THR A 298     -13.256 -47.743 -16.947  1.00  0.91           H  
ATOM   4448 1HG2 THR A 298     -14.312 -44.856 -18.333  1.00  0.91           H  
ATOM   4449 2HG2 THR A 298     -14.186 -45.314 -20.042  1.00  0.91           H  
ATOM   4450 3HG2 THR A 298     -15.489 -45.979 -19.048  1.00  0.91           H  
ATOM   4451  N   VAL A 299     -12.150 -47.452 -21.386  1.00  0.93           N  
ATOM   4452  CA  VAL A 299     -11.607 -47.073 -22.694  1.00  0.93           C  
ATOM   4453  C   VAL A 299     -10.590 -48.109 -23.217  1.00  0.93           C  
ATOM   4454  O   VAL A 299      -9.385 -47.864 -23.121  1.00  0.93           O  
ATOM   4455  CB  VAL A 299     -10.901 -45.700 -22.611  1.00  0.93           C  
ATOM   4456  CG1 VAL A 299     -10.379 -45.291 -23.972  1.00  0.93           C  
ATOM   4457  CG2 VAL A 299     -11.878 -44.665 -22.134  1.00  0.93           C  
ATOM   4458  H   VAL A 299     -11.480 -47.703 -20.670  1.00  0.93           H  
ATOM   4459  HA  VAL A 299     -12.433 -46.959 -23.391  1.00  0.93           H  
ATOM   4460  HB  VAL A 299     -10.068 -45.767 -21.932  1.00  0.93           H  
ATOM   4461 1HG1 VAL A 299      -9.886 -44.331 -23.893  1.00  0.93           H  
ATOM   4462 2HG1 VAL A 299      -9.670 -46.035 -24.330  1.00  0.93           H  
ATOM   4463 3HG1 VAL A 299     -11.197 -45.215 -24.655  1.00  0.93           H  
ATOM   4464 1HG2 VAL A 299     -11.397 -43.711 -22.084  1.00  0.93           H  
ATOM   4465 2HG2 VAL A 299     -12.696 -44.616 -22.830  1.00  0.93           H  
ATOM   4466 3HG2 VAL A 299     -12.244 -44.928 -21.157  1.00  0.93           H  
ATOM   4467  N   PRO A 300     -11.045 -49.189 -23.895  1.00  0.94           N  
ATOM   4468  CA  PRO A 300     -10.296 -50.365 -24.367  1.00  0.94           C  
ATOM   4469  C   PRO A 300      -9.035 -50.056 -25.154  1.00  0.94           C  
ATOM   4470  O   PRO A 300      -8.077 -50.829 -25.158  1.00  0.94           O  
ATOM   4471  CB  PRO A 300     -11.324 -51.057 -25.265  1.00  0.94           C  
ATOM   4472  CG  PRO A 300     -12.643 -50.685 -24.666  1.00  0.94           C  
ATOM   4473  CD  PRO A 300     -12.476 -49.263 -24.213  1.00  0.94           C  
ATOM   4474  HA  PRO A 300     -10.053 -51.003 -23.506  1.00  0.94           H  
ATOM   4475 1HB  PRO A 300     -11.207 -50.714 -26.303  1.00  0.94           H  
ATOM   4476 2HB  PRO A 300     -11.148 -52.142 -25.262  1.00  0.94           H  
ATOM   4477 1HG  PRO A 300     -13.450 -50.803 -25.401  1.00  0.94           H  
ATOM   4478 2HG  PRO A 300     -12.877 -51.357 -23.822  1.00  0.94           H  
ATOM   4479 1HD  PRO A 300     -12.752 -48.552 -25.010  1.00  0.94           H  
ATOM   4480 2HD  PRO A 300     -13.074 -49.140 -23.312  1.00  0.94           H  
ATOM   4481  N   ALA A 301      -9.014 -48.918 -25.820  1.00  0.95           N  
ATOM   4482  CA  ALA A 301      -7.869 -48.513 -26.612  1.00  0.95           C  
ATOM   4483  C   ALA A 301      -6.606 -48.403 -25.740  1.00  0.95           C  
ATOM   4484  O   ALA A 301      -5.481 -48.614 -26.219  1.00  0.95           O  
ATOM   4485  CB  ALA A 301      -8.178 -47.219 -27.306  1.00  0.95           C  
ATOM   4486  H   ALA A 301      -9.815 -48.308 -25.781  1.00  0.95           H  
ATOM   4487  HA  ALA A 301      -7.690 -49.281 -27.365  1.00  0.95           H  
ATOM   4488 1HB  ALA A 301      -7.331 -46.958 -27.924  1.00  0.95           H  
ATOM   4489 2HB  ALA A 301      -9.062 -47.339 -27.929  1.00  0.95           H  
ATOM   4490 3HB  ALA A 301      -8.362 -46.446 -26.562  1.00  0.95           H  
ATOM   4491  N   LEU A 302      -6.805 -48.131 -24.441  1.00  0.96           N  
ATOM   4492  CA  LEU A 302      -5.718 -47.977 -23.484  1.00  0.96           C  
ATOM   4493  C   LEU A 302      -5.009 -49.289 -23.223  1.00  0.96           C  
ATOM   4494  O   LEU A 302      -3.947 -49.301 -22.619  1.00  0.96           O  
ATOM   4495  CB  LEU A 302      -6.226 -47.401 -22.165  1.00  0.96           C  
ATOM   4496  CG  LEU A 302      -6.669 -45.973 -22.219  1.00  0.96           C  
ATOM   4497  CD1 LEU A 302      -7.326 -45.599 -20.904  1.00  0.96           C  
ATOM   4498  CD2 LEU A 302      -5.432 -45.107 -22.481  1.00  0.96           C  
ATOM   4499  H   LEU A 302      -7.759 -48.022 -24.092  1.00  0.96           H  
ATOM   4500  HA  LEU A 302      -4.998 -47.278 -23.903  1.00  0.96           H  
ATOM   4501 1HB  LEU A 302      -7.075 -47.989 -21.840  1.00  0.96           H  
ATOM   4502 2HB  LEU A 302      -5.440 -47.489 -21.414  1.00  0.96           H  
ATOM   4503  HG  LEU A 302      -7.398 -45.848 -23.021  1.00  0.96           H  
ATOM   4504 1HD1 LEU A 302      -7.661 -44.569 -20.933  1.00  0.96           H  
ATOM   4505 2HD1 LEU A 302      -8.182 -46.251 -20.738  1.00  0.96           H  
ATOM   4506 3HD1 LEU A 302      -6.608 -45.730 -20.096  1.00  0.96           H  
ATOM   4507 1HD2 LEU A 302      -5.718 -44.068 -22.546  1.00  0.96           H  
ATOM   4508 2HD2 LEU A 302      -4.712 -45.239 -21.670  1.00  0.96           H  
ATOM   4509 3HD2 LEU A 302      -4.971 -45.408 -23.408  1.00  0.96           H  
ATOM   4510  N   ALA A 303      -5.566 -50.405 -23.696  1.00  0.95           N  
ATOM   4511  CA  ALA A 303      -4.945 -51.713 -23.540  1.00  0.95           C  
ATOM   4512  C   ALA A 303      -3.561 -51.729 -24.185  1.00  0.95           C  
ATOM   4513  O   ALA A 303      -2.698 -52.525 -23.817  1.00  0.95           O  
ATOM   4514  CB  ALA A 303      -5.824 -52.781 -24.161  1.00  0.95           C  
ATOM   4515  H   ALA A 303      -6.454 -50.364 -24.194  1.00  0.95           H  
ATOM   4516  HA  ALA A 303      -4.823 -51.915 -22.478  1.00  0.95           H  
ATOM   4517 1HB  ALA A 303      -5.362 -53.756 -24.025  1.00  0.95           H  
ATOM   4518 2HB  ALA A 303      -6.801 -52.766 -23.675  1.00  0.95           H  
ATOM   4519 3HB  ALA A 303      -5.944 -52.576 -25.225  1.00  0.95           H  
ATOM   4520  N   SER A 304      -3.368 -50.869 -25.188  1.00  0.94           N  
ATOM   4521  CA  SER A 304      -2.120 -50.758 -25.919  1.00  0.94           C  
ATOM   4522  C   SER A 304      -1.180 -49.693 -25.331  1.00  0.94           C  
ATOM   4523  O   SER A 304      -0.136 -49.397 -25.918  1.00  0.94           O  
ATOM   4524  CB  SER A 304      -2.423 -50.444 -27.373  1.00  0.94           C  
ATOM   4525  OG  SER A 304      -3.045 -49.180 -27.517  1.00  0.94           O  
ATOM   4526  H   SER A 304      -4.123 -50.229 -25.447  1.00  0.94           H  
ATOM   4527  HA  SER A 304      -1.610 -51.720 -25.871  1.00  0.94           H  
ATOM   4528 1HB  SER A 304      -1.499 -50.463 -27.948  1.00  0.94           H  
ATOM   4529 2HB  SER A 304      -3.075 -51.216 -27.776  1.00  0.94           H  
ATOM   4530  HG  SER A 304      -3.851 -49.184 -26.943  1.00  0.94           H  
ATOM   4531  N   VAL A 305      -1.573 -49.080 -24.208  1.00  0.92           N  
ATOM   4532  CA  VAL A 305      -0.827 -47.977 -23.617  1.00  0.92           C  
ATOM   4533  C   VAL A 305      -0.319 -48.241 -22.193  1.00  0.92           C  
ATOM   4534  O   VAL A 305      -1.101 -48.527 -21.293  1.00  0.92           O  
ATOM   4535  CB  VAL A 305      -1.768 -46.774 -23.566  1.00  0.92           C  
ATOM   4536  CG1 VAL A 305      -1.101 -45.641 -22.979  1.00  0.92           C  
ATOM   4537  CG2 VAL A 305      -2.256 -46.458 -24.943  1.00  0.92           C  
ATOM   4538  H   VAL A 305      -2.427 -49.373 -23.738  1.00  0.92           H  
ATOM   4539  HA  VAL A 305       0.025 -47.753 -24.259  1.00  0.92           H  
ATOM   4540  HB  VAL A 305      -2.613 -47.013 -22.921  1.00  0.92           H  
ATOM   4541 1HG1 VAL A 305      -1.785 -44.793 -22.925  1.00  0.92           H  
ATOM   4542 2HG1 VAL A 305      -0.769 -45.914 -21.994  1.00  0.92           H  
ATOM   4543 3HG1 VAL A 305      -0.261 -45.381 -23.589  1.00  0.92           H  
ATOM   4544 1HG2 VAL A 305      -2.928 -45.606 -24.901  1.00  0.92           H  
ATOM   4545 2HG2 VAL A 305      -1.398 -46.225 -25.563  1.00  0.92           H  
ATOM   4546 3HG2 VAL A 305      -2.787 -47.311 -25.360  1.00  0.92           H  
ATOM   4547  N   GLY A 306       0.989 -48.115 -21.972  1.00  0.89           N  
ATOM   4548  CA  GLY A 306       1.525 -48.332 -20.630  1.00  0.89           C  
ATOM   4549  C   GLY A 306       1.601 -47.027 -19.841  1.00  0.89           C  
ATOM   4550  O   GLY A 306       1.132 -45.983 -20.305  1.00  0.89           O  
ATOM   4551  H   GLY A 306       1.606 -47.877 -22.736  1.00  0.89           H  
ATOM   4552 1HA  GLY A 306       0.897 -49.047 -20.096  1.00  0.89           H  
ATOM   4553 2HA  GLY A 306       2.519 -48.774 -20.703  1.00  0.89           H  
ATOM   4554  N   ILE A 307       2.232 -47.083 -18.667  1.00  0.88           N  
ATOM   4555  CA  ILE A 307       2.347 -45.909 -17.801  1.00  0.88           C  
ATOM   4556  C   ILE A 307       3.747 -45.310 -17.880  1.00  0.88           C  
ATOM   4557  O   ILE A 307       4.736 -46.015 -17.675  1.00  0.88           O  
ATOM   4558  CB  ILE A 307       2.024 -46.259 -16.323  1.00  0.88           C  
ATOM   4559  CG1 ILE A 307       0.605 -46.791 -16.185  1.00  0.88           C  
ATOM   4560  CG2 ILE A 307       2.174 -45.028 -15.454  1.00  0.88           C  
ATOM   4561  CD1 ILE A 307       0.305 -47.363 -14.808  1.00  0.88           C  
ATOM   4562  H   ILE A 307       2.617 -47.963 -18.356  1.00  0.88           H  
ATOM   4563  HA  ILE A 307       1.639 -45.158 -18.127  1.00  0.88           H  
ATOM   4564  HB  ILE A 307       2.706 -47.030 -15.971  1.00  0.88           H  
ATOM   4565 1HG1 ILE A 307      -0.097 -45.989 -16.380  1.00  0.88           H  
ATOM   4566 2HG1 ILE A 307       0.462 -47.564 -16.916  1.00  0.88           H  
ATOM   4567 1HG2 ILE A 307       1.950 -45.286 -14.428  1.00  0.88           H  
ATOM   4568 2HG2 ILE A 307       3.185 -44.673 -15.518  1.00  0.88           H  
ATOM   4569 3HG2 ILE A 307       1.491 -44.247 -15.791  1.00  0.88           H  
ATOM   4570 1HD1 ILE A 307      -0.715 -47.731 -14.772  1.00  0.88           H  
ATOM   4571 2HD1 ILE A 307       0.990 -48.182 -14.596  1.00  0.88           H  
ATOM   4572 3HD1 ILE A 307       0.432 -46.585 -14.060  1.00  0.88           H  
ATOM   4573  N   GLU A 308       3.827 -44.022 -18.215  1.00  0.88           N  
ATOM   4574  CA  GLU A 308       5.106 -43.323 -18.301  1.00  0.88           C  
ATOM   4575  C   GLU A 308       5.571 -42.900 -16.913  1.00  0.88           C  
ATOM   4576  O   GLU A 308       6.764 -42.920 -16.604  1.00  0.88           O  
ATOM   4577  CB  GLU A 308       5.013 -42.067 -19.176  1.00  0.88           C  
ATOM   4578  CG  GLU A 308       4.777 -42.287 -20.649  1.00  0.88           C  
ATOM   4579  CD  GLU A 308       4.813 -40.975 -21.420  1.00  0.88           C  
ATOM   4580  OE1 GLU A 308       4.839 -39.929 -20.790  1.00  0.88           O  
ATOM   4581  OE2 GLU A 308       4.849 -41.015 -22.630  1.00  0.88           O  
ATOM   4582  H   GLU A 308       2.970 -43.504 -18.364  1.00  0.88           H  
ATOM   4583  HA  GLU A 308       5.849 -44.000 -18.722  1.00  0.88           H  
ATOM   4584 1HB  GLU A 308       4.198 -41.439 -18.806  1.00  0.88           H  
ATOM   4585 2HB  GLU A 308       5.933 -41.491 -19.071  1.00  0.88           H  
ATOM   4586 1HG  GLU A 308       5.534 -42.960 -21.045  1.00  0.88           H  
ATOM   4587 2HG  GLU A 308       3.806 -42.758 -20.771  1.00  0.88           H  
ATOM   4588  N   ALA A 309       4.613 -42.506 -16.075  1.00  0.90           N  
ATOM   4589  CA  ALA A 309       4.945 -42.058 -14.725  1.00  0.90           C  
ATOM   4590  C   ALA A 309       3.784 -42.169 -13.753  1.00  0.90           C  
ATOM   4591  O   ALA A 309       2.616 -42.116 -14.138  1.00  0.90           O  
ATOM   4592  CB  ALA A 309       5.411 -40.613 -14.748  1.00  0.90           C  
ATOM   4593  H   ALA A 309       3.651 -42.503 -16.416  1.00  0.90           H  
ATOM   4594  HA  ALA A 309       5.752 -42.688 -14.357  1.00  0.90           H  
ATOM   4595 1HB  ALA A 309       5.688 -40.306 -13.738  1.00  0.90           H  
ATOM   4596 2HB  ALA A 309       6.274 -40.517 -15.406  1.00  0.90           H  
ATOM   4597 3HB  ALA A 309       4.606 -39.978 -15.110  1.00  0.90           H  
ATOM   4598  N   VAL A 310       4.124 -42.284 -12.477  1.00  0.94           N  
ATOM   4599  CA  VAL A 310       3.143 -42.250 -11.403  1.00  0.94           C  
ATOM   4600  C   VAL A 310       3.570 -41.225 -10.382  1.00  0.94           C  
ATOM   4601  O   VAL A 310       4.724 -41.228  -9.942  1.00  0.94           O  
ATOM   4602  CB  VAL A 310       3.023 -43.594 -10.675  1.00  0.94           C  
ATOM   4603  CG1 VAL A 310       1.993 -43.501  -9.564  1.00  0.94           C  
ATOM   4604  CG2 VAL A 310       2.674 -44.684 -11.659  1.00  0.94           C  
ATOM   4605  H   VAL A 310       5.101 -42.362 -12.236  1.00  0.94           H  
ATOM   4606  HA  VAL A 310       2.176 -41.967 -11.807  1.00  0.94           H  
ATOM   4607  HB  VAL A 310       3.947 -43.807 -10.195  1.00  0.94           H  
ATOM   4608 1HG1 VAL A 310       1.942 -44.457  -9.044  1.00  0.94           H  
ATOM   4609 2HG1 VAL A 310       2.269 -42.727  -8.854  1.00  0.94           H  
ATOM   4610 3HG1 VAL A 310       1.029 -43.262  -9.999  1.00  0.94           H  
ATOM   4611 1HG2 VAL A 310       2.609 -45.631 -11.132  1.00  0.94           H  
ATOM   4612 2HG2 VAL A 310       1.717 -44.453 -12.126  1.00  0.94           H  
ATOM   4613 3HG2 VAL A 310       3.446 -44.758 -12.420  1.00  0.94           H  
ATOM   4614  N   ARG A 311       2.658 -40.346 -10.013  1.00  0.98           N  
ATOM   4615  CA  ARG A 311       2.966 -39.356  -9.007  1.00  0.98           C  
ATOM   4616  C   ARG A 311       1.873 -39.320  -7.961  1.00  0.98           C  
ATOM   4617  O   ARG A 311       0.707 -39.613  -8.239  1.00  0.98           O  
ATOM   4618  CB  ARG A 311       3.190 -37.994  -9.629  1.00  0.98           C  
ATOM   4619  CG  ARG A 311       4.403 -37.944 -10.581  1.00  0.98           C  
ATOM   4620  CD  ARG A 311       4.881 -36.562 -10.859  1.00  0.98           C  
ATOM   4621  NE  ARG A 311       3.946 -35.773 -11.611  1.00  0.98           N  
ATOM   4622  CZ  ARG A 311       4.025 -34.439 -11.740  1.00  0.98           C  
ATOM   4623  NH1 ARG A 311       5.008 -33.787 -11.160  1.00  0.98           N  
ATOM   4624  NH2 ARG A 311       3.111 -33.794 -12.430  1.00  0.98           N  
ATOM   4625  H   ARG A 311       1.728 -40.395 -10.425  1.00  0.98           H  
ATOM   4626  HA  ARG A 311       3.891 -39.644  -8.508  1.00  0.98           H  
ATOM   4627 1HB  ARG A 311       2.307 -37.708 -10.194  1.00  0.98           H  
ATOM   4628 2HB  ARG A 311       3.346 -37.256  -8.842  1.00  0.98           H  
ATOM   4629 1HG  ARG A 311       5.227 -38.506 -10.139  1.00  0.98           H  
ATOM   4630 2HG  ARG A 311       4.126 -38.403 -11.533  1.00  0.98           H  
ATOM   4631 1HD  ARG A 311       5.066 -36.055  -9.912  1.00  0.98           H  
ATOM   4632 2HD  ARG A 311       5.811 -36.616 -11.425  1.00  0.98           H  
ATOM   4633  HE  ARG A 311       3.178 -36.242 -12.067  1.00  0.98           H  
ATOM   4634 1HH1 ARG A 311       5.700 -34.291 -10.628  1.00  0.98           H  
ATOM   4635 2HH1 ARG A 311       5.080 -32.781 -11.250  1.00  0.98           H  
ATOM   4636 1HH2 ARG A 311       2.343 -34.301 -12.845  1.00  0.98           H  
ATOM   4637 2HH2 ARG A 311       3.121 -32.778 -12.468  1.00  0.98           H  
ATOM   4638  N   ILE A 312       2.260 -38.991  -6.744  1.00  1.03           N  
ATOM   4639  CA  ILE A 312       1.310 -38.945  -5.652  1.00  1.03           C  
ATOM   4640  C   ILE A 312       1.034 -37.506  -5.233  1.00  1.03           C  
ATOM   4641  O   ILE A 312       1.961 -36.713  -5.048  1.00  1.03           O  
ATOM   4642  CB  ILE A 312       1.828 -39.805  -4.493  1.00  1.03           C  
ATOM   4643  CG1 ILE A 312       2.125 -41.251  -4.997  1.00  1.03           C  
ATOM   4644  CG2 ILE A 312       0.849 -39.831  -3.423  1.00  1.03           C  
ATOM   4645  CD1 ILE A 312       0.951 -41.969  -5.588  1.00  1.03           C  
ATOM   4646  H   ILE A 312       3.229 -38.765  -6.569  1.00  1.03           H  
ATOM   4647  HA  ILE A 312       0.365 -39.376  -5.985  1.00  1.03           H  
ATOM   4648  HB  ILE A 312       2.760 -39.388  -4.116  1.00  1.03           H  
ATOM   4649 1HG1 ILE A 312       2.905 -41.208  -5.753  1.00  1.03           H  
ATOM   4650 2HG1 ILE A 312       2.484 -41.840  -4.155  1.00  1.03           H  
ATOM   4651 1HG2 ILE A 312       1.220 -40.438  -2.599  1.00  1.03           H  
ATOM   4652 2HG2 ILE A 312       0.684 -38.813  -3.085  1.00  1.03           H  
ATOM   4653 3HG2 ILE A 312      -0.083 -40.253  -3.805  1.00  1.03           H  
ATOM   4654 1HD1 ILE A 312       1.253 -42.968  -5.903  1.00  1.03           H  
ATOM   4655 2HD1 ILE A 312       0.177 -42.043  -4.852  1.00  1.03           H  
ATOM   4656 3HD1 ILE A 312       0.580 -41.423  -6.439  1.00  1.03           H  
ATOM   4657  N   ALA A 313      -0.247 -37.162  -5.151  1.00  1.07           N  
ATOM   4658  CA  ALA A 313      -0.673 -35.814  -4.798  1.00  1.07           C  
ATOM   4659  C   ALA A 313      -1.267 -35.779  -3.398  1.00  1.07           C  
ATOM   4660  O   ALA A 313      -2.264 -36.458  -3.143  1.00  1.07           O  
ATOM   4661  CB  ALA A 313      -1.708 -35.321  -5.807  1.00  1.07           C  
ATOM   4662  H   ALA A 313      -0.954 -37.883  -5.312  1.00  1.07           H  
ATOM   4663  HA  ALA A 313       0.198 -35.157  -4.818  1.00  1.07           H  
ATOM   4664 1HB  ALA A 313      -2.018 -34.310  -5.555  1.00  1.07           H  
ATOM   4665 2HB  ALA A 313      -1.288 -35.326  -6.798  1.00  1.07           H  
ATOM   4666 3HB  ALA A 313      -2.576 -35.981  -5.784  1.00  1.07           H  
ATOM   4667  N   ILE A 314      -0.681 -34.993  -2.487  1.00  1.09           N  
ATOM   4668  CA  ILE A 314      -1.231 -34.921  -1.130  1.00  1.09           C  
ATOM   4669  C   ILE A 314      -1.854 -33.543  -0.916  1.00  1.09           C  
ATOM   4670  O   ILE A 314      -1.160 -32.512  -0.874  1.00  1.09           O  
ATOM   4671  CB  ILE A 314      -0.175 -35.179  -0.054  1.00  1.09           C  
ATOM   4672  CG1 ILE A 314       0.488 -36.526  -0.262  1.00  1.09           C  
ATOM   4673  CG2 ILE A 314      -0.894 -35.205   1.312  1.00  1.09           C  
ATOM   4674  CD1 ILE A 314       1.683 -36.750   0.587  1.00  1.09           C  
ATOM   4675  H   ILE A 314       0.141 -34.455  -2.733  1.00  1.09           H  
ATOM   4676  HA  ILE A 314      -2.011 -35.667  -1.020  1.00  1.09           H  
ATOM   4677  HB  ILE A 314       0.571 -34.418  -0.089  1.00  1.09           H  
ATOM   4678 1HG1 ILE A 314      -0.218 -37.285  -0.012  1.00  1.09           H  
ATOM   4679 2HG1 ILE A 314       0.776 -36.633  -1.307  1.00  1.09           H  
ATOM   4680 1HG2 ILE A 314      -0.174 -35.388   2.110  1.00  1.09           H  
ATOM   4681 2HG2 ILE A 314      -1.392 -34.264   1.481  1.00  1.09           H  
ATOM   4682 3HG2 ILE A 314      -1.643 -36.001   1.309  1.00  1.09           H  
ATOM   4683 1HD1 ILE A 314       2.087 -37.745   0.393  1.00  1.09           H  
ATOM   4684 2HD1 ILE A 314       2.439 -35.999   0.359  1.00  1.09           H  
ATOM   4685 3HD1 ILE A 314       1.399 -36.670   1.629  1.00  1.09           H  
ATOM   4686  N   ARG A 315      -3.173 -33.530  -0.837  1.00  1.12           N  
ATOM   4687  CA  ARG A 315      -3.948 -32.315  -0.795  1.00  1.12           C  
ATOM   4688  C   ARG A 315      -4.114 -31.725   0.614  1.00  1.12           C  
ATOM   4689  O   ARG A 315      -4.179 -32.482   1.584  1.00  1.12           O  
ATOM   4690  CB  ARG A 315      -5.315 -32.594  -1.389  1.00  1.12           C  
ATOM   4691  CG  ARG A 315      -5.311 -32.942  -2.857  1.00  1.12           C  
ATOM   4692  CD  ARG A 315      -6.681 -33.272  -3.371  1.00  1.12           C  
ATOM   4693  NE  ARG A 315      -7.184 -34.569  -2.916  1.00  1.12           N  
ATOM   4694  CZ  ARG A 315      -8.425 -35.031  -3.199  1.00  1.12           C  
ATOM   4695  NH1 ARG A 315      -9.246 -34.285  -3.904  1.00  1.12           N  
ATOM   4696  NH2 ARG A 315      -8.823 -36.222  -2.785  1.00  1.12           N  
ATOM   4697  H   ARG A 315      -3.659 -34.420  -0.826  1.00  1.12           H  
ATOM   4698  HA  ARG A 315      -3.437 -31.628  -1.455  1.00  1.12           H  
ATOM   4699 1HB  ARG A 315      -5.774 -33.428  -0.856  1.00  1.12           H  
ATOM   4700 2HB  ARG A 315      -5.955 -31.729  -1.256  1.00  1.12           H  
ATOM   4701 1HG  ARG A 315      -4.923 -32.097  -3.426  1.00  1.12           H  
ATOM   4702 2HG  ARG A 315      -4.668 -33.813  -3.015  1.00  1.12           H  
ATOM   4703 1HD  ARG A 315      -7.374 -32.520  -3.023  1.00  1.12           H  
ATOM   4704 2HD  ARG A 315      -6.674 -33.270  -4.458  1.00  1.12           H  
ATOM   4705  HE  ARG A 315      -6.564 -35.161  -2.370  1.00  1.12           H  
ATOM   4706 1HH1 ARG A 315      -8.950 -33.374  -4.227  1.00  1.12           H  
ATOM   4707 2HH1 ARG A 315     -10.170 -34.623  -4.126  1.00  1.12           H  
ATOM   4708 1HH2 ARG A 315      -8.201 -36.814  -2.254  1.00  1.12           H  
ATOM   4709 2HH2 ARG A 315      -9.751 -36.550  -3.010  1.00  1.12           H  
ATOM   4710  N   PRO A 316      -4.148 -30.376   0.740  1.00  1.16           N  
ATOM   4711  CA  PRO A 316      -4.499 -29.553   1.897  1.00  1.16           C  
ATOM   4712  C   PRO A 316      -5.996 -29.354   2.019  1.00  1.16           C  
ATOM   4713  O   PRO A 316      -6.478 -28.325   1.546  1.00  1.16           O  
ATOM   4714  CB  PRO A 316      -3.840 -28.213   1.582  1.00  1.16           C  
ATOM   4715  CG  PRO A 316      -3.889 -28.113   0.094  1.00  1.16           C  
ATOM   4716  CD  PRO A 316      -3.719 -29.537  -0.418  1.00  1.16           C  
ATOM   4717  HA  PRO A 316      -4.099 -30.010   2.813  1.00  1.16           H  
ATOM   4718 1HB  PRO A 316      -4.393 -27.401   2.075  1.00  1.16           H  
ATOM   4719 2HB  PRO A 316      -2.838 -28.188   1.979  1.00  1.16           H  
ATOM   4720 1HG  PRO A 316      -4.846 -27.674  -0.212  1.00  1.16           H  
ATOM   4721 2HG  PRO A 316      -3.103 -27.433  -0.269  1.00  1.16           H  
ATOM   4722 1HD  PRO A 316      -4.391 -29.665  -1.281  1.00  1.16           H  
ATOM   4723 2HD  PRO A 316      -2.657 -29.715  -0.664  1.00  1.16           H  
ATOM   4724  N   ILE A 317      -6.751 -30.325   2.523  1.00  1.21           N  
ATOM   4725  CA  ILE A 317      -8.196 -30.139   2.519  1.00  1.21           C  
ATOM   4726  C   ILE A 317      -8.722 -29.763   3.901  1.00  1.21           C  
ATOM   4727  O   ILE A 317      -8.661 -30.586   4.812  1.00  1.21           O  
ATOM   4728  CB  ILE A 317      -8.930 -31.412   2.067  1.00  1.21           C  
ATOM   4729  CG1 ILE A 317      -8.490 -31.775   0.698  1.00  1.21           C  
ATOM   4730  CG2 ILE A 317     -10.430 -31.191   2.083  1.00  1.21           C  
ATOM   4731  CD1 ILE A 317      -9.020 -33.057   0.206  1.00  1.21           C  
ATOM   4732  H   ILE A 317      -6.346 -31.163   2.954  1.00  1.21           H  
ATOM   4733  HA  ILE A 317      -8.440 -29.385   1.783  1.00  1.21           H  
ATOM   4734  HB  ILE A 317      -8.668 -32.241   2.733  1.00  1.21           H  
ATOM   4735 1HG1 ILE A 317      -8.811 -31.029   0.047  1.00  1.21           H  
ATOM   4736 2HG1 ILE A 317      -7.405 -31.823   0.689  1.00  1.21           H  
ATOM   4737 1HG2 ILE A 317     -10.935 -32.098   1.760  1.00  1.21           H  
ATOM   4738 2HG2 ILE A 317     -10.742 -30.949   3.077  1.00  1.21           H  
ATOM   4739 3HG2 ILE A 317     -10.689 -30.374   1.415  1.00  1.21           H  
ATOM   4740 1HD1 ILE A 317      -8.650 -33.244  -0.793  1.00  1.21           H  
ATOM   4741 2HD1 ILE A 317      -8.710 -33.837   0.864  1.00  1.21           H  
ATOM   4742 3HD1 ILE A 317     -10.105 -33.015   0.189  1.00  1.21           H  
ATOM   4743  N   PRO A 318      -9.293 -28.568   4.093  1.00  1.26           N  
ATOM   4744  CA  PRO A 318      -9.851 -28.136   5.347  1.00  1.26           C  
ATOM   4745  C   PRO A 318     -10.866 -29.192   5.755  1.00  1.26           C  
ATOM   4746  O   PRO A 318     -11.589 -29.717   4.910  1.00  1.26           O  
ATOM   4747  CB  PRO A 318     -10.441 -26.775   4.993  1.00  1.26           C  
ATOM   4748  CG  PRO A 318      -9.602 -26.299   3.831  1.00  1.26           C  
ATOM   4749  CD  PRO A 318      -9.321 -27.534   3.041  1.00  1.26           C  
ATOM   4750  HA  PRO A 318      -9.068 -28.025   6.088  1.00  1.26           H  
ATOM   4751 1HB  PRO A 318     -11.522 -26.850   4.776  1.00  1.26           H  
ATOM   4752 2HB  PRO A 318     -10.313 -26.117   5.841  1.00  1.26           H  
ATOM   4753 1HG  PRO A 318     -10.092 -25.537   3.253  1.00  1.26           H  
ATOM   4754 2HG  PRO A 318      -8.712 -25.822   4.205  1.00  1.26           H  
ATOM   4755 1HD  PRO A 318     -10.125 -27.729   2.315  1.00  1.26           H  
ATOM   4756 2HD  PRO A 318      -8.357 -27.383   2.577  1.00  1.26           H  
ATOM   4757  N   GLN A 319     -10.976 -29.476   7.041  1.00  1.30           N  
ATOM   4758  CA  GLN A 319     -11.863 -30.552   7.494  1.00  1.30           C  
ATOM   4759  C   GLN A 319     -13.328 -30.424   7.069  1.00  1.30           C  
ATOM   4760  O   GLN A 319     -14.011 -31.436   6.918  1.00  1.30           O  
ATOM   4761  CB  GLN A 319     -11.790 -30.691   9.015  1.00  1.30           C  
ATOM   4762  CG  GLN A 319     -10.476 -31.293   9.528  1.00  1.30           C  
ATOM   4763  CD  GLN A 319     -10.386 -31.327  11.047  1.00  1.30           C  
ATOM   4764  OE1 GLN A 319     -11.053 -30.557  11.748  1.00  1.30           O  
ATOM   4765  NE2 GLN A 319      -9.549 -32.220  11.567  1.00  1.30           N  
ATOM   4766  H   GLN A 319     -10.351 -29.014   7.701  1.00  1.30           H  
ATOM   4767  HA  GLN A 319     -11.485 -31.481   7.064  1.00  1.30           H  
ATOM   4768 1HB  GLN A 319     -11.901 -29.709   9.473  1.00  1.30           H  
ATOM   4769 2HB  GLN A 319     -12.617 -31.310   9.363  1.00  1.30           H  
ATOM   4770 1HG  GLN A 319     -10.407 -32.318   9.165  1.00  1.30           H  
ATOM   4771 2HG  GLN A 319      -9.643 -30.717   9.146  1.00  1.30           H  
ATOM   4772 1HE2 GLN A 319      -9.443 -32.288  12.560  1.00  1.30           H  
ATOM   4773 2HE2 GLN A 319      -9.025 -32.824  10.968  1.00  1.30           H  
ATOM   4774  N   ASP A 320     -13.831 -29.206   6.877  1.00  1.30           N  
ATOM   4775  CA  ASP A 320     -15.230 -29.052   6.462  1.00  1.30           C  
ATOM   4776  C   ASP A 320     -15.417 -29.136   4.934  1.00  1.30           C  
ATOM   4777  O   ASP A 320     -16.530 -28.983   4.439  1.00  1.30           O  
ATOM   4778  CB  ASP A 320     -15.799 -27.729   6.970  1.00  1.30           C  
ATOM   4779  CG  ASP A 320     -15.142 -26.518   6.369  1.00  1.30           C  
ATOM   4780  OD1 ASP A 320     -14.261 -26.675   5.534  1.00  1.30           O  
ATOM   4781  OD2 ASP A 320     -15.519 -25.433   6.751  1.00  1.30           O  
ATOM   4782  H   ASP A 320     -13.241 -28.400   7.011  1.00  1.30           H  
ATOM   4783  HA  ASP A 320     -15.808 -29.859   6.911  1.00  1.30           H  
ATOM   4784 1HB  ASP A 320     -16.867 -27.687   6.753  1.00  1.30           H  
ATOM   4785 2HB  ASP A 320     -15.684 -27.682   8.053  1.00  1.30           H  
ATOM   4786  N   SER A 321     -14.326 -29.424   4.215  1.00  1.25           N  
ATOM   4787  CA  SER A 321     -14.218 -29.526   2.758  1.00  1.25           C  
ATOM   4788  C   SER A 321     -14.483 -28.235   1.972  1.00  1.25           C  
ATOM   4789  O   SER A 321     -14.742 -28.298   0.768  1.00  1.25           O  
ATOM   4790  CB  SER A 321     -15.143 -30.607   2.218  1.00  1.25           C  
ATOM   4791  OG  SER A 321     -14.837 -31.870   2.756  1.00  1.25           O  
ATOM   4792  H   SER A 321     -13.452 -29.554   4.718  1.00  1.25           H  
ATOM   4793  HA  SER A 321     -13.193 -29.828   2.541  1.00  1.25           H  
ATOM   4794 1HB  SER A 321     -16.177 -30.356   2.433  1.00  1.25           H  
ATOM   4795 2HB  SER A 321     -15.045 -30.644   1.135  1.00  1.25           H  
ATOM   4796  HG  SER A 321     -14.978 -31.798   3.705  1.00  1.25           H  
ATOM   4797  N   TYR A 322     -14.323 -27.071   2.605  1.00  1.15           N  
ATOM   4798  CA  TYR A 322     -14.457 -25.798   1.897  1.00  1.15           C  
ATOM   4799  C   TYR A 322     -13.130 -25.059   1.957  1.00  1.15           C  
ATOM   4800  O   TYR A 322     -12.327 -25.338   2.829  1.00  1.15           O  
ATOM   4801  CB  TYR A 322     -15.574 -24.953   2.481  1.00  1.15           C  
ATOM   4802  CG  TYR A 322     -16.936 -25.591   2.371  1.00  1.15           C  
ATOM   4803  CD1 TYR A 322     -17.462 -26.227   3.457  1.00  1.15           C  
ATOM   4804  CD2 TYR A 322     -17.636 -25.581   1.168  1.00  1.15           C  
ATOM   4805  CE1 TYR A 322     -18.679 -26.838   3.383  1.00  1.15           C  
ATOM   4806  CE2 TYR A 322     -18.869 -26.196   1.081  1.00  1.15           C  
ATOM   4807  CZ  TYR A 322     -19.392 -26.827   2.199  1.00  1.15           C  
ATOM   4808  OH  TYR A 322     -20.615 -27.464   2.161  1.00  1.15           O  
ATOM   4809  H   TYR A 322     -14.147 -27.053   3.621  1.00  1.15           H  
ATOM   4810  HA  TYR A 322     -14.681 -25.990   0.848  1.00  1.15           H  
ATOM   4811 1HB  TYR A 322     -15.371 -24.763   3.541  1.00  1.15           H  
ATOM   4812 2HB  TYR A 322     -15.595 -24.031   1.994  1.00  1.15           H  
ATOM   4813  HD1 TYR A 322     -16.911 -26.246   4.385  1.00  1.15           H  
ATOM   4814  HD2 TYR A 322     -17.211 -25.098   0.298  1.00  1.15           H  
ATOM   4815  HE1 TYR A 322     -19.079 -27.340   4.264  1.00  1.15           H  
ATOM   4816  HE2 TYR A 322     -19.414 -26.192   0.140  1.00  1.15           H  
ATOM   4817  HH  TYR A 322     -20.751 -27.930   2.996  1.00  1.15           H  
ATOM   4818  N   SER A 323     -12.873 -24.132   1.036  1.00  1.04           N  
ATOM   4819  CA  SER A 323     -11.584 -23.425   1.047  1.00  1.04           C  
ATOM   4820  C   SER A 323     -11.377 -22.535   2.270  1.00  1.04           C  
ATOM   4821  O   SER A 323     -12.349 -22.126   2.898  1.00  1.04           O  
ATOM   4822  CB  SER A 323     -11.470 -22.570  -0.211  1.00  1.04           C  
ATOM   4823  OG  SER A 323     -12.423 -21.545  -0.211  1.00  1.04           O  
ATOM   4824  H   SER A 323     -13.561 -23.921   0.327  1.00  1.04           H  
ATOM   4825  HA  SER A 323     -10.800 -24.176   1.052  1.00  1.04           H  
ATOM   4826 1HB  SER A 323     -10.473 -22.129  -0.249  1.00  1.04           H  
ATOM   4827 2HB  SER A 323     -11.594 -23.191  -1.098  1.00  1.04           H  
ATOM   4828  HG  SER A 323     -12.154 -20.928  -0.898  1.00  1.04           H  
ATOM   4829  N   ALA A 324     -10.105 -22.231   2.606  1.00  0.94           N  
ATOM   4830  CA  ALA A 324      -9.794 -21.299   3.702  1.00  0.94           C  
ATOM   4831  C   ALA A 324      -9.060 -20.069   3.180  1.00  0.94           C  
ATOM   4832  O   ALA A 324      -7.872 -20.134   2.831  1.00  0.94           O  
ATOM   4833  CB  ALA A 324      -8.953 -21.968   4.766  1.00  0.94           C  
ATOM   4834  H   ALA A 324      -9.324 -22.628   2.081  1.00  0.94           H  
ATOM   4835  HA  ALA A 324     -10.731 -20.975   4.147  1.00  0.94           H  
ATOM   4836 1HB  ALA A 324      -8.761 -21.260   5.573  1.00  0.94           H  
ATOM   4837 2HB  ALA A 324      -9.491 -22.832   5.158  1.00  0.94           H  
ATOM   4838 3HB  ALA A 324      -8.017 -22.289   4.334  1.00  0.94           H  
ATOM   4839  N   VAL A 325      -9.769 -18.950   3.099  1.00  0.88           N  
ATOM   4840  CA  VAL A 325      -9.186 -17.741   2.527  1.00  0.88           C  
ATOM   4841  C   VAL A 325      -9.445 -16.492   3.366  1.00  0.88           C  
ATOM   4842  O   VAL A 325     -10.499 -16.350   3.972  1.00  0.88           O  
ATOM   4843  CB  VAL A 325      -9.781 -17.494   1.131  1.00  0.88           C  
ATOM   4844  CG1 VAL A 325      -9.466 -18.634   0.158  1.00  0.88           C  
ATOM   4845  CG2 VAL A 325     -11.244 -17.362   1.290  1.00  0.88           C  
ATOM   4846  H   VAL A 325     -10.734 -18.957   3.425  1.00  0.88           H  
ATOM   4847  HA  VAL A 325      -8.126 -17.895   2.434  1.00  0.88           H  
ATOM   4848  HB  VAL A 325      -9.360 -16.576   0.715  1.00  0.88           H  
ATOM   4849 1HG1 VAL A 325      -9.915 -18.409  -0.799  1.00  0.88           H  
ATOM   4850 2HG1 VAL A 325      -8.405 -18.738   0.032  1.00  0.88           H  
ATOM   4851 3HG1 VAL A 325      -9.878 -19.568   0.533  1.00  0.88           H  
ATOM   4852 1HG2 VAL A 325     -11.657 -17.182   0.338  1.00  0.88           H  
ATOM   4853 2HG2 VAL A 325     -11.646 -18.284   1.701  1.00  0.88           H  
ATOM   4854 3HG2 VAL A 325     -11.472 -16.534   1.963  1.00  0.88           H  
ATOM   4855  N   GLY A 326      -8.562 -15.517   3.293  1.00  0.88           N  
ATOM   4856  CA  GLY A 326      -8.823 -14.245   3.960  1.00  0.88           C  
ATOM   4857  C   GLY A 326      -8.117 -14.107   5.310  1.00  0.88           C  
ATOM   4858  O   GLY A 326      -7.335 -14.976   5.685  1.00  0.88           O  
ATOM   4859  H   GLY A 326      -7.683 -15.693   2.811  1.00  0.88           H  
ATOM   4860 1HA  GLY A 326      -8.525 -13.456   3.290  1.00  0.88           H  
ATOM   4861 2HA  GLY A 326      -9.898 -14.136   4.100  1.00  0.88           H  
ATOM   4862  N   PRO A 327      -8.326 -12.990   6.027  1.00  0.92           N  
ATOM   4863  CA  PRO A 327      -7.672 -12.613   7.269  1.00  0.92           C  
ATOM   4864  C   PRO A 327      -7.852 -13.617   8.390  1.00  0.92           C  
ATOM   4865  O   PRO A 327      -8.940 -14.167   8.577  1.00  0.92           O  
ATOM   4866  CB  PRO A 327      -8.393 -11.325   7.659  1.00  0.92           C  
ATOM   4867  CG  PRO A 327      -8.931 -10.780   6.387  1.00  0.92           C  
ATOM   4868  CD  PRO A 327      -9.308 -12.003   5.570  1.00  0.92           C  
ATOM   4869  HA  PRO A 327      -6.619 -12.402   7.081  1.00  0.92           H  
ATOM   4870 1HB  PRO A 327      -9.171 -11.545   8.400  1.00  0.92           H  
ATOM   4871 2HB  PRO A 327      -7.675 -10.641   8.143  1.00  0.92           H  
ATOM   4872 1HG  PRO A 327      -9.803 -10.137   6.584  1.00  0.92           H  
ATOM   4873 2HG  PRO A 327      -8.190 -10.144   5.923  1.00  0.92           H  
ATOM   4874 1HD  PRO A 327     -10.316 -12.333   5.815  1.00  0.92           H  
ATOM   4875 2HD  PRO A 327      -9.208 -11.758   4.514  1.00  0.92           H  
ATOM   4876  N   VAL A 328      -6.810 -13.776   9.183  1.00  0.98           N  
ATOM   4877  CA  VAL A 328      -6.818 -14.640  10.354  1.00  0.98           C  
ATOM   4878  C   VAL A 328      -7.076 -13.781  11.599  1.00  0.98           C  
ATOM   4879  O   VAL A 328      -6.268 -12.901  11.882  1.00  0.98           O  
ATOM   4880  CB  VAL A 328      -5.490 -15.369  10.459  1.00  0.98           C  
ATOM   4881  CG1 VAL A 328      -5.445 -16.234  11.696  1.00  0.98           C  
ATOM   4882  CG2 VAL A 328      -5.340 -16.197   9.231  1.00  0.98           C  
ATOM   4883  H   VAL A 328      -5.948 -13.290   8.927  1.00  0.98           H  
ATOM   4884  HA  VAL A 328      -7.577 -15.391  10.202  1.00  0.98           H  
ATOM   4885  HB  VAL A 328      -4.688 -14.644  10.531  1.00  0.98           H  
ATOM   4886 1HG1 VAL A 328      -4.486 -16.753  11.749  1.00  0.98           H  
ATOM   4887 2HG1 VAL A 328      -5.568 -15.613  12.578  1.00  0.98           H  
ATOM   4888 3HG1 VAL A 328      -6.244 -16.965  11.647  1.00  0.98           H  
ATOM   4889 1HG2 VAL A 328      -4.417 -16.726   9.271  1.00  0.98           H  
ATOM   4890 2HG2 VAL A 328      -6.156 -16.913   9.171  1.00  0.98           H  
ATOM   4891 3HG2 VAL A 328      -5.359 -15.547   8.348  1.00  0.98           H  
ATOM   4892  N   PRO A 329      -8.127 -14.055  12.404  1.00  1.04           N  
ATOM   4893  CA  PRO A 329      -8.618 -13.222  13.502  1.00  1.04           C  
ATOM   4894  C   PRO A 329      -7.614 -12.599  14.471  1.00  1.04           C  
ATOM   4895  O   PRO A 329      -7.849 -11.494  14.948  1.00  1.04           O  
ATOM   4896  CB  PRO A 329      -9.503 -14.216  14.267  1.00  1.04           C  
ATOM   4897  CG  PRO A 329     -10.025 -15.152  13.223  1.00  1.04           C  
ATOM   4898  CD  PRO A 329      -8.897 -15.334  12.246  1.00  1.04           C  
ATOM   4899  HA  PRO A 329      -9.249 -12.427  13.067  1.00  1.04           H  
ATOM   4900 1HB  PRO A 329      -8.908 -14.723  15.046  1.00  1.04           H  
ATOM   4901 2HB  PRO A 329     -10.308 -13.677  14.785  1.00  1.04           H  
ATOM   4902 1HG  PRO A 329     -10.341 -16.101  13.692  1.00  1.04           H  
ATOM   4903 2HG  PRO A 329     -10.919 -14.714  12.765  1.00  1.04           H  
ATOM   4904 1HD  PRO A 329      -8.296 -16.212  12.508  1.00  1.04           H  
ATOM   4905 2HD  PRO A 329      -9.370 -15.412  11.255  1.00  1.04           H  
ATOM   4906  N   ASN A 330      -6.509 -13.276  14.780  1.00  1.07           N  
ATOM   4907  CA  ASN A 330      -5.566 -12.690  15.737  1.00  1.07           C  
ATOM   4908  C   ASN A 330      -4.328 -12.026  15.124  1.00  1.07           C  
ATOM   4909  O   ASN A 330      -3.391 -11.688  15.853  1.00  1.07           O  
ATOM   4910  CB  ASN A 330      -5.171 -13.710  16.787  1.00  1.07           C  
ATOM   4911  CG  ASN A 330      -6.321 -14.027  17.746  1.00  1.07           C  
ATOM   4912  OD1 ASN A 330      -7.081 -13.129  18.120  1.00  1.07           O  
ATOM   4913  ND2 ASN A 330      -6.444 -15.258  18.168  1.00  1.07           N  
ATOM   4914  H   ASN A 330      -6.316 -14.171  14.365  1.00  1.07           H  
ATOM   4915  HA  ASN A 330      -6.090 -11.897  16.270  1.00  1.07           H  
ATOM   4916 1HB  ASN A 330      -4.856 -14.611  16.296  1.00  1.07           H  
ATOM   4917 2HB  ASN A 330      -4.324 -13.334  17.361  1.00  1.07           H  
ATOM   4918 1HD2 ASN A 330      -7.172 -15.484  18.819  1.00  1.07           H  
ATOM   4919 2HD2 ASN A 330      -5.803 -15.962  17.866  1.00  1.07           H  
ATOM   4920  N   LEU A 331      -4.304 -11.853  13.800  1.00  1.05           N  
ATOM   4921  CA  LEU A 331      -3.162 -11.200  13.158  1.00  1.05           C  
ATOM   4922  C   LEU A 331      -3.628 -10.049  12.257  1.00  1.05           C  
ATOM   4923  O   LEU A 331      -4.178 -10.263  11.169  1.00  1.05           O  
ATOM   4924  CB  LEU A 331      -2.366 -12.207  12.337  1.00  1.05           C  
ATOM   4925  CG  LEU A 331      -1.634 -13.309  13.101  1.00  1.05           C  
ATOM   4926  CD1 LEU A 331      -2.561 -14.510  13.246  1.00  1.05           C  
ATOM   4927  CD2 LEU A 331      -0.353 -13.693  12.356  1.00  1.05           C  
ATOM   4928  H   LEU A 331      -5.093 -12.159  13.229  1.00  1.05           H  
ATOM   4929  HA  LEU A 331      -2.514 -10.785  13.929  1.00  1.05           H  
ATOM   4930 1HB  LEU A 331      -3.075 -12.702  11.675  1.00  1.05           H  
ATOM   4931 2HB  LEU A 331      -1.635 -11.665  11.744  1.00  1.05           H  
ATOM   4932  HG  LEU A 331      -1.379 -12.947  14.101  1.00  1.05           H  
ATOM   4933 1HD1 LEU A 331      -2.052 -15.279  13.800  1.00  1.05           H  
ATOM   4934 2HD1 LEU A 331      -3.460 -14.234  13.768  1.00  1.05           H  
ATOM   4935 3HD1 LEU A 331      -2.822 -14.879  12.260  1.00  1.05           H  
ATOM   4936 1HD2 LEU A 331       0.168 -14.475  12.909  1.00  1.05           H  
ATOM   4937 2HD2 LEU A 331      -0.596 -14.057  11.370  1.00  1.05           H  
ATOM   4938 3HD2 LEU A 331       0.289 -12.820  12.270  1.00  1.05           H  
ATOM   4939  N   GLY A 332      -3.320  -8.820  12.663  1.00  0.98           N  
ATOM   4940  CA  GLY A 332      -3.808  -7.611  11.995  1.00  0.98           C  
ATOM   4941  C   GLY A 332      -3.513  -7.512  10.501  1.00  0.98           C  
ATOM   4942  O   GLY A 332      -4.256  -6.855   9.773  1.00  0.98           O  
ATOM   4943  H   GLY A 332      -2.791  -8.709  13.525  1.00  0.98           H  
ATOM   4944 1HA  GLY A 332      -4.886  -7.549  12.144  1.00  0.98           H  
ATOM   4945 2HA  GLY A 332      -3.387  -6.743  12.498  1.00  0.98           H  
ATOM   4946  N   ASN A 333      -2.424  -8.118  10.049  1.00  0.90           N  
ATOM   4947  CA  ASN A 333      -2.066  -8.061   8.638  1.00  0.90           C  
ATOM   4948  C   ASN A 333      -1.751  -9.426   8.036  1.00  0.90           C  
ATOM   4949  O   ASN A 333      -0.822  -9.542   7.224  1.00  0.90           O  
ATOM   4950  CB  ASN A 333      -0.912  -7.123   8.407  1.00  0.90           C  
ATOM   4951  CG  ASN A 333      -1.248  -5.672   8.693  1.00  0.90           C  
ATOM   4952  OD1 ASN A 333      -0.723  -5.078   9.649  1.00  0.90           O  
ATOM   4953  ND2 ASN A 333      -2.117  -5.104   7.892  1.00  0.90           N  
ATOM   4954  H   ASN A 333      -1.870  -8.653  10.693  1.00  0.90           H  
ATOM   4955  HA  ASN A 333      -2.924  -7.674   8.087  1.00  0.90           H  
ATOM   4956 1HB  ASN A 333      -0.063  -7.419   9.023  1.00  0.90           H  
ATOM   4957 2HB  ASN A 333      -0.607  -7.205   7.386  1.00  0.90           H  
ATOM   4958 1HD2 ASN A 333      -2.398  -4.155   8.025  1.00  0.90           H  
ATOM   4959 2HD2 ASN A 333      -2.510  -5.631   7.140  1.00  0.90           H  
ATOM   4960  N   TYR A 334      -2.507 -10.456   8.415  1.00  0.83           N  
ATOM   4961  CA  TYR A 334      -2.239 -11.772   7.839  1.00  0.83           C  
ATOM   4962  C   TYR A 334      -3.468 -12.499   7.319  1.00  0.83           C  
ATOM   4963  O   TYR A 334      -4.469 -12.661   8.023  1.00  0.83           O  
ATOM   4964  CB  TYR A 334      -1.506 -12.630   8.833  1.00  0.83           C  
ATOM   4965  CG  TYR A 334      -1.256 -13.972   8.403  1.00  0.83           C  
ATOM   4966  CD1 TYR A 334      -0.337 -14.231   7.436  1.00  0.83           C  
ATOM   4967  CD2 TYR A 334      -1.941 -14.970   9.003  1.00  0.83           C  
ATOM   4968  CE1 TYR A 334      -0.117 -15.506   7.056  1.00  0.83           C  
ATOM   4969  CE2 TYR A 334      -1.731 -16.232   8.639  1.00  0.83           C  
ATOM   4970  CZ  TYR A 334      -0.839 -16.518   7.676  1.00  0.83           C  
ATOM   4971  OH  TYR A 334      -0.667 -17.820   7.364  1.00  0.83           O  
ATOM   4972  H   TYR A 334      -3.243 -10.332   9.120  1.00  0.83           H  
ATOM   4973  HA  TYR A 334      -1.579 -11.636   6.986  1.00  0.83           H  
ATOM   4974 1HB  TYR A 334      -0.559 -12.167   9.097  1.00  0.83           H  
ATOM   4975 2HB  TYR A 334      -2.098 -12.692   9.700  1.00  0.83           H  
ATOM   4976  HD1 TYR A 334       0.205 -13.424   6.980  1.00  0.83           H  
ATOM   4977  HD2 TYR A 334      -2.649 -14.736   9.778  1.00  0.83           H  
ATOM   4978  HE1 TYR A 334       0.616 -15.704   6.290  1.00  0.83           H  
ATOM   4979  HE2 TYR A 334      -2.270 -17.038   9.120  1.00  0.83           H  
ATOM   4980  HH  TYR A 334      -1.232 -18.358   7.927  1.00  0.83           H  
ATOM   4981  N   TRP A 335      -3.347 -12.925   6.062  1.00  0.79           N  
ATOM   4982  CA  TRP A 335      -4.362 -13.624   5.282  1.00  0.79           C  
ATOM   4983  C   TRP A 335      -3.915 -15.030   4.918  1.00  0.79           C  
ATOM   4984  O   TRP A 335      -2.723 -15.264   4.720  1.00  0.79           O  
ATOM   4985  CB  TRP A 335      -4.576 -12.890   3.945  1.00  0.79           C  
ATOM   4986  CG  TRP A 335      -5.190 -11.522   3.990  1.00  0.79           C  
ATOM   4987  CD1 TRP A 335      -6.456 -11.222   3.680  1.00  0.79           C  
ATOM   4988  CD2 TRP A 335      -4.588 -10.276   4.387  1.00  0.79           C  
ATOM   4989  NE1 TRP A 335      -6.690  -9.899   3.836  1.00  0.79           N  
ATOM   4990  CE2 TRP A 335      -5.579  -9.302   4.275  1.00  0.79           C  
ATOM   4991  CE3 TRP A 335      -3.325  -9.906   4.814  1.00  0.79           C  
ATOM   4992  CZ2 TRP A 335      -5.351  -7.987   4.581  1.00  0.79           C  
ATOM   4993  CZ3 TRP A 335      -3.108  -8.576   5.122  1.00  0.79           C  
ATOM   4994  CH2 TRP A 335      -4.087  -7.645   5.007  1.00  0.79           C  
ATOM   4995  H   TRP A 335      -2.454 -12.735   5.599  1.00  0.79           H  
ATOM   4996  HA  TRP A 335      -5.274 -13.684   5.855  1.00  0.79           H  
ATOM   4997 1HB  TRP A 335      -3.626 -12.802   3.456  1.00  0.79           H  
ATOM   4998 2HB  TRP A 335      -5.204 -13.514   3.303  1.00  0.79           H  
ATOM   4999  HD1 TRP A 335      -7.167 -11.914   3.344  1.00  0.79           H  
ATOM   5000  HE1 TRP A 335      -7.574  -9.428   3.656  1.00  0.79           H  
ATOM   5001  HE3 TRP A 335      -2.527 -10.639   4.910  1.00  0.79           H  
ATOM   5002  HZ2 TRP A 335      -6.133  -7.227   4.487  1.00  0.79           H  
ATOM   5003  HZ3 TRP A 335      -2.124  -8.285   5.461  1.00  0.79           H  
ATOM   5004  HH2 TRP A 335      -3.867  -6.605   5.259  1.00  0.79           H  
ATOM   5005  N   VAL A 336      -4.868 -15.927   4.730  1.00  0.79           N  
ATOM   5006  CA  VAL A 336      -4.544 -17.247   4.213  1.00  0.79           C  
ATOM   5007  C   VAL A 336      -5.234 -17.428   2.880  1.00  0.79           C  
ATOM   5008  O   VAL A 336      -6.151 -16.680   2.520  1.00  0.79           O  
ATOM   5009  CB  VAL A 336      -4.964 -18.381   5.182  1.00  0.79           C  
ATOM   5010  CG1 VAL A 336      -4.221 -18.235   6.483  1.00  0.79           C  
ATOM   5011  CG2 VAL A 336      -6.453 -18.334   5.393  1.00  0.79           C  
ATOM   5012  H   VAL A 336      -5.831 -15.687   4.960  1.00  0.79           H  
ATOM   5013  HA  VAL A 336      -3.469 -17.321   4.054  1.00  0.79           H  
ATOM   5014  HB  VAL A 336      -4.694 -19.346   4.745  1.00  0.79           H  
ATOM   5015 1HG1 VAL A 336      -4.505 -19.033   7.166  1.00  0.79           H  
ATOM   5016 2HG1 VAL A 336      -3.151 -18.281   6.291  1.00  0.79           H  
ATOM   5017 3HG1 VAL A 336      -4.465 -17.285   6.910  1.00  0.79           H  
ATOM   5018 1HG2 VAL A 336      -6.750 -19.136   6.055  1.00  0.79           H  
ATOM   5019 2HG2 VAL A 336      -6.720 -17.382   5.824  1.00  0.79           H  
ATOM   5020 3HG2 VAL A 336      -6.947 -18.450   4.447  1.00  0.79           H  
ATOM   5021  N   ALA A 337      -4.760 -18.385   2.116  1.00  0.82           N  
ATOM   5022  CA  ALA A 337      -5.376 -18.711   0.851  1.00  0.82           C  
ATOM   5023  C   ALA A 337      -5.072 -20.134   0.465  1.00  0.82           C  
ATOM   5024  O   ALA A 337      -4.305 -20.363  -0.470  1.00  0.82           O  
ATOM   5025  CB  ALA A 337      -4.901 -17.775  -0.208  1.00  0.82           C  
ATOM   5026  H   ALA A 337      -3.938 -18.905   2.419  1.00  0.82           H  
ATOM   5027  HA  ALA A 337      -6.446 -18.618   0.969  1.00  0.82           H  
ATOM   5028 1HB  ALA A 337      -5.371 -18.005  -1.146  1.00  0.82           H  
ATOM   5029 2HB  ALA A 337      -5.120 -16.774   0.076  1.00  0.82           H  
ATOM   5030 3HB  ALA A 337      -3.877 -17.895  -0.282  1.00  0.82           H  
ATOM   5031  N   VAL A 338      -5.575 -21.091   1.233  1.00  0.86           N  
ATOM   5032  CA  VAL A 338      -5.226 -22.469   0.942  1.00  0.86           C  
ATOM   5033  C   VAL A 338      -6.436 -23.351   0.672  1.00  0.86           C  
ATOM   5034  O   VAL A 338      -7.463 -23.273   1.360  1.00  0.86           O  
ATOM   5035  CB  VAL A 338      -4.445 -23.046   2.133  1.00  0.86           C  
ATOM   5036  CG1 VAL A 338      -3.132 -22.288   2.313  1.00  0.86           C  
ATOM   5037  CG2 VAL A 338      -5.302 -22.919   3.395  1.00  0.86           C  
ATOM   5038  H   VAL A 338      -6.232 -20.849   1.978  1.00  0.86           H  
ATOM   5039  HA  VAL A 338      -4.587 -22.489   0.059  1.00  0.86           H  
ATOM   5040  HB  VAL A 338      -4.218 -24.090   1.943  1.00  0.86           H  
ATOM   5041 1HG1 VAL A 338      -2.574 -22.709   3.153  1.00  0.86           H  
ATOM   5042 2HG1 VAL A 338      -2.555 -22.371   1.407  1.00  0.86           H  
ATOM   5043 3HG1 VAL A 338      -3.335 -21.244   2.512  1.00  0.86           H  
ATOM   5044 1HG2 VAL A 338      -4.770 -23.317   4.249  1.00  0.86           H  
ATOM   5045 2HG2 VAL A 338      -5.532 -21.864   3.577  1.00  0.86           H  
ATOM   5046 3HG2 VAL A 338      -6.227 -23.473   3.251  1.00  0.86           H  
ATOM   5047  N   THR A 339      -6.277 -24.210  -0.333  1.00  0.91           N  
ATOM   5048  CA  THR A 339      -7.269 -25.199  -0.712  1.00  0.91           C  
ATOM   5049  C   THR A 339      -6.855 -26.126  -1.841  1.00  0.91           C  
ATOM   5050  O   THR A 339      -6.195 -25.737  -2.807  1.00  0.91           O  
ATOM   5051  CB  THR A 339      -8.619 -24.577  -1.071  1.00  0.91           C  
ATOM   5052  OG1 THR A 339      -9.523 -25.620  -1.524  1.00  0.91           O  
ATOM   5053  CG2 THR A 339      -8.496 -23.503  -2.137  1.00  0.91           C  
ATOM   5054  H   THR A 339      -5.411 -24.181  -0.851  1.00  0.91           H  
ATOM   5055  HA  THR A 339      -7.442 -25.832   0.164  1.00  0.91           H  
ATOM   5056  HB  THR A 339      -9.028 -24.145  -0.203  1.00  0.91           H  
ATOM   5057  HG1 THR A 339      -9.499 -26.403  -0.926  1.00  0.91           H  
ATOM   5058 1HG2 THR A 339      -9.473 -23.086  -2.366  1.00  0.91           H  
ATOM   5059 2HG2 THR A 339      -7.844 -22.708  -1.789  1.00  0.91           H  
ATOM   5060 3HG2 THR A 339      -8.092 -23.935  -3.011  1.00  0.91           H  
ATOM   5061  N   HIS A 340      -7.410 -27.313  -1.768  1.00  0.94           N  
ATOM   5062  CA  HIS A 340      -7.350 -28.367  -2.763  1.00  0.94           C  
ATOM   5063  C   HIS A 340      -8.016 -28.009  -4.089  1.00  0.94           C  
ATOM   5064  O   HIS A 340      -7.754 -28.627  -5.121  1.00  0.94           O  
ATOM   5065  CB  HIS A 340      -8.063 -29.530  -2.144  1.00  0.94           C  
ATOM   5066  CG  HIS A 340      -9.521 -29.195  -1.789  1.00  0.94           C  
ATOM   5067  ND1 HIS A 340      -9.864 -28.366  -0.708  1.00  0.94           N  
ATOM   5068  CD2 HIS A 340     -10.694 -29.595  -2.336  1.00  0.94           C  
ATOM   5069  CE1 HIS A 340     -11.192 -28.284  -0.627  1.00  0.94           C  
ATOM   5070  NE2 HIS A 340     -11.712 -29.013  -1.598  1.00  0.94           N  
ATOM   5071  H   HIS A 340      -7.902 -27.526  -0.911  1.00  0.94           H  
ATOM   5072  HA  HIS A 340      -6.311 -28.629  -2.953  1.00  0.94           H  
ATOM   5073 1HB  HIS A 340      -8.060 -30.366  -2.829  1.00  0.94           H  
ATOM   5074 2HB  HIS A 340      -7.525 -29.818  -1.252  1.00  0.94           H  
ATOM   5075  HD2 HIS A 340     -10.814 -30.257  -3.192  1.00  0.94           H  
ATOM   5076  HE1 HIS A 340     -11.762 -27.708   0.111  1.00  0.94           H  
ATOM   5077  HE2 HIS A 340     -12.703 -29.126  -1.773  1.00  0.94           H  
ATOM   5078  N   SER A 341      -8.862 -26.990  -4.044  1.00  0.94           N  
ATOM   5079  CA  SER A 341      -9.595 -26.465  -5.177  1.00  0.94           C  
ATOM   5080  C   SER A 341      -8.903 -25.227  -5.712  1.00  0.94           C  
ATOM   5081  O   SER A 341      -9.476 -24.469  -6.501  1.00  0.94           O  
ATOM   5082  CB  SER A 341     -11.016 -26.150  -4.778  1.00  0.94           C  
ATOM   5083  OG  SER A 341     -11.085 -25.157  -3.774  1.00  0.94           O  
ATOM   5084  H   SER A 341      -9.021 -26.542  -3.146  1.00  0.94           H  
ATOM   5085  HA  SER A 341      -9.611 -27.221  -5.961  1.00  0.94           H  
ATOM   5086 1HB  SER A 341     -11.581 -25.822  -5.652  1.00  0.94           H  
ATOM   5087 2HB  SER A 341     -11.479 -27.065  -4.415  1.00  0.94           H  
ATOM   5088  HG  SER A 341     -10.438 -25.403  -3.077  1.00  0.94           H  
ATOM   5089  N   GLY A 342      -7.652 -25.035  -5.291  1.00  0.91           N  
ATOM   5090  CA  GLY A 342      -6.858 -23.891  -5.663  1.00  0.91           C  
ATOM   5091  C   GLY A 342      -6.740 -23.654  -7.149  1.00  0.91           C  
ATOM   5092  O   GLY A 342      -6.665 -22.507  -7.574  1.00  0.91           O  
ATOM   5093  H   GLY A 342      -7.230 -25.683  -4.627  1.00  0.91           H  
ATOM   5094 1HA  GLY A 342      -7.285 -23.001  -5.198  1.00  0.91           H  
ATOM   5095 2HA  GLY A 342      -5.864 -24.032  -5.247  1.00  0.91           H  
ATOM   5096  N   VAL A 343      -6.724 -24.697  -7.968  1.00  0.87           N  
ATOM   5097  CA  VAL A 343      -6.645 -24.376  -9.375  1.00  0.87           C  
ATOM   5098  C   VAL A 343      -7.935 -23.778  -9.875  1.00  0.87           C  
ATOM   5099  O   VAL A 343      -7.898 -22.753 -10.544  1.00  0.87           O  
ATOM   5100  CB  VAL A 343      -6.294 -25.540 -10.262  1.00  0.87           C  
ATOM   5101  CG1 VAL A 343      -6.468 -25.034 -11.703  1.00  0.87           C  
ATOM   5102  CG2 VAL A 343      -4.853 -25.969  -9.966  1.00  0.87           C  
ATOM   5103  H   VAL A 343      -6.772 -25.644  -7.622  1.00  0.87           H  
ATOM   5104  HA  VAL A 343      -5.862 -23.636  -9.506  1.00  0.87           H  
ATOM   5105  HB  VAL A 343      -6.989 -26.369 -10.105  1.00  0.87           H  
ATOM   5106 1HG1 VAL A 343      -6.277 -25.781 -12.391  1.00  0.87           H  
ATOM   5107 2HG1 VAL A 343      -7.490 -24.715 -11.840  1.00  0.87           H  
ATOM   5108 3HG1 VAL A 343      -5.799 -24.193 -11.881  1.00  0.87           H  
ATOM   5109 1HG2 VAL A 343      -4.552 -26.774 -10.598  1.00  0.87           H  
ATOM   5110 2HG2 VAL A 343      -4.195 -25.128 -10.130  1.00  0.87           H  
ATOM   5111 3HG2 VAL A 343      -4.778 -26.288  -8.926  1.00  0.87           H  
ATOM   5112  N   THR A 344      -9.077 -24.360  -9.511  1.00  0.82           N  
ATOM   5113  CA  THR A 344     -10.349 -23.810  -9.958  1.00  0.82           C  
ATOM   5114  C   THR A 344     -10.511 -22.386  -9.451  1.00  0.82           C  
ATOM   5115  O   THR A 344     -10.978 -21.513 -10.179  1.00  0.82           O  
ATOM   5116  CB  THR A 344     -11.580 -24.611  -9.452  1.00  0.82           C  
ATOM   5117  OG1 THR A 344     -11.630 -25.977  -9.995  1.00  0.82           O  
ATOM   5118  CG2 THR A 344     -12.872 -23.864  -9.842  1.00  0.82           C  
ATOM   5119  H   THR A 344      -9.057 -25.189  -8.936  1.00  0.82           H  
ATOM   5120  HA  THR A 344     -10.364 -23.786 -11.038  1.00  0.82           H  
ATOM   5121  HB  THR A 344     -11.524 -24.678  -8.363  1.00  0.82           H  
ATOM   5122  HG1 THR A 344     -10.737 -26.328 -10.290  1.00  0.82           H  
ATOM   5123 1HG2 THR A 344     -13.731 -24.404  -9.454  1.00  0.82           H  
ATOM   5124 2HG2 THR A 344     -12.861 -22.862  -9.414  1.00  0.82           H  
ATOM   5125 3HG2 THR A 344     -12.952 -23.790 -10.921  1.00  0.82           H  
ATOM   5126  N   LEU A 345     -10.140 -22.163  -8.199  1.00  0.78           N  
ATOM   5127  CA  LEU A 345     -10.314 -20.877  -7.555  1.00  0.78           C  
ATOM   5128  C   LEU A 345      -9.127 -19.921  -7.523  1.00  0.78           C  
ATOM   5129  O   LEU A 345      -9.298 -18.769  -7.128  1.00  0.78           O  
ATOM   5130  CB  LEU A 345     -10.714 -21.130  -6.120  1.00  0.78           C  
ATOM   5131  CG  LEU A 345     -11.948 -21.866  -5.952  1.00  0.78           C  
ATOM   5132  CD1 LEU A 345     -12.213 -22.072  -4.477  1.00  0.78           C  
ATOM   5133  CD2 LEU A 345     -12.993 -21.100  -6.621  1.00  0.78           C  
ATOM   5134  H   LEU A 345      -9.755 -22.936  -7.657  1.00  0.78           H  
ATOM   5135  HA  LEU A 345     -11.128 -20.369  -8.065  1.00  0.78           H  
ATOM   5136 1HB  LEU A 345      -9.915 -21.690  -5.626  1.00  0.78           H  
ATOM   5137 2HB  LEU A 345     -10.844 -20.188  -5.630  1.00  0.78           H  
ATOM   5138  HG  LEU A 345     -11.874 -22.859  -6.404  1.00  0.78           H  
ATOM   5139 1HD1 LEU A 345     -13.148 -22.625  -4.351  1.00  0.78           H  
ATOM   5140 2HD1 LEU A 345     -11.392 -22.637  -4.046  1.00  0.78           H  
ATOM   5141 3HD1 LEU A 345     -12.288 -21.109  -3.986  1.00  0.78           H  
ATOM   5142 1HD2 LEU A 345     -13.913 -21.620  -6.484  1.00  0.78           H  
ATOM   5143 2HD2 LEU A 345     -13.056 -20.109  -6.188  1.00  0.78           H  
ATOM   5144 3HD2 LEU A 345     -12.768 -21.007  -7.675  1.00  0.78           H  
ATOM   5145  N   GLY A 346      -7.946 -20.335  -7.951  1.00  0.74           N  
ATOM   5146  CA  GLY A 346      -6.751 -19.500  -7.821  1.00  0.74           C  
ATOM   5147  C   GLY A 346      -6.902 -18.065  -8.318  1.00  0.74           C  
ATOM   5148  O   GLY A 346      -6.672 -17.119  -7.560  1.00  0.74           O  
ATOM   5149  H   GLY A 346      -7.830 -21.287  -8.296  1.00  0.74           H  
ATOM   5150 1HA  GLY A 346      -6.454 -19.482  -6.774  1.00  0.74           H  
ATOM   5151 2HA  GLY A 346      -5.932 -19.980  -8.359  1.00  0.74           H  
ATOM   5152  N   ALA A 347      -7.285 -17.882  -9.583  1.00  0.71           N  
ATOM   5153  CA  ALA A 347      -7.406 -16.541 -10.160  1.00  0.71           C  
ATOM   5154  C   ALA A 347      -8.418 -15.671  -9.400  1.00  0.71           C  
ATOM   5155  O   ALA A 347      -8.186 -14.471  -9.202  1.00  0.71           O  
ATOM   5156  CB  ALA A 347      -7.783 -16.661 -11.626  1.00  0.71           C  
ATOM   5157  H   ALA A 347      -7.486 -18.692 -10.155  1.00  0.71           H  
ATOM   5158  HA  ALA A 347      -6.434 -16.053 -10.089  1.00  0.71           H  
ATOM   5159 1HB  ALA A 347      -7.842 -15.674 -12.078  1.00  0.71           H  
ATOM   5160 2HB  ALA A 347      -7.030 -17.251 -12.146  1.00  0.71           H  
ATOM   5161 3HB  ALA A 347      -8.745 -17.160 -11.714  1.00  0.71           H  
ATOM   5162  N   PHE A 348      -9.533 -16.285  -8.971  1.00  0.69           N  
ATOM   5163  CA  PHE A 348     -10.578 -15.590  -8.220  1.00  0.69           C  
ATOM   5164  C   PHE A 348     -10.093 -15.166  -6.855  1.00  0.69           C  
ATOM   5165  O   PHE A 348     -10.279 -14.017  -6.455  1.00  0.69           O  
ATOM   5166  CB  PHE A 348     -11.814 -16.435  -8.008  1.00  0.69           C  
ATOM   5167  CG  PHE A 348     -12.832 -15.702  -7.207  1.00  0.69           C  
ATOM   5168  CD1 PHE A 348     -13.700 -14.834  -7.822  1.00  0.69           C  
ATOM   5169  CD2 PHE A 348     -12.897 -15.835  -5.831  1.00  0.69           C  
ATOM   5170  CE1 PHE A 348     -14.638 -14.138  -7.083  1.00  0.69           C  
ATOM   5171  CE2 PHE A 348     -13.829 -15.129  -5.103  1.00  0.69           C  
ATOM   5172  CZ  PHE A 348     -14.698 -14.295  -5.727  1.00  0.69           C  
ATOM   5173  H   PHE A 348      -9.640 -17.272  -9.153  1.00  0.69           H  
ATOM   5174  HA  PHE A 348     -10.863 -14.697  -8.775  1.00  0.69           H  
ATOM   5175 1HB  PHE A 348     -12.254 -16.650  -8.962  1.00  0.69           H  
ATOM   5176 2HB  PHE A 348     -11.566 -17.377  -7.511  1.00  0.69           H  
ATOM   5177  HD1 PHE A 348     -13.649 -14.710  -8.905  1.00  0.69           H  
ATOM   5178  HD2 PHE A 348     -12.200 -16.509  -5.326  1.00  0.69           H  
ATOM   5179  HE1 PHE A 348     -15.339 -13.462  -7.579  1.00  0.69           H  
ATOM   5180  HE2 PHE A 348     -13.880 -15.234  -4.040  1.00  0.69           H  
ATOM   5181  HZ  PHE A 348     -15.445 -13.750  -5.148  1.00  0.69           H  
ATOM   5182  N   ILE A 349      -9.481 -16.114  -6.136  1.00  0.67           N  
ATOM   5183  CA  ILE A 349      -8.984 -15.876  -4.793  1.00  0.67           C  
ATOM   5184  C   ILE A 349      -7.978 -14.766  -4.880  1.00  0.67           C  
ATOM   5185  O   ILE A 349      -7.985 -13.848  -4.068  1.00  0.67           O  
ATOM   5186  CB  ILE A 349      -8.321 -17.136  -4.193  1.00  0.67           C  
ATOM   5187  CG1 ILE A 349      -9.356 -18.218  -3.913  1.00  0.67           C  
ATOM   5188  CG2 ILE A 349      -7.575 -16.796  -2.936  1.00  0.67           C  
ATOM   5189  CD1 ILE A 349      -8.723 -19.594  -3.602  1.00  0.67           C  
ATOM   5190  H   ILE A 349      -9.355 -17.037  -6.543  1.00  0.67           H  
ATOM   5191  HA  ILE A 349      -9.806 -15.564  -4.152  1.00  0.67           H  
ATOM   5192  HB  ILE A 349      -7.619 -17.546  -4.927  1.00  0.67           H  
ATOM   5193 1HG1 ILE A 349      -9.964 -17.910  -3.069  1.00  0.67           H  
ATOM   5194 2HG1 ILE A 349     -10.001 -18.302  -4.774  1.00  0.67           H  
ATOM   5195 1HG2 ILE A 349      -7.108 -17.694  -2.555  1.00  0.67           H  
ATOM   5196 2HG2 ILE A 349      -6.818 -16.055  -3.167  1.00  0.67           H  
ATOM   5197 3HG2 ILE A 349      -8.269 -16.401  -2.194  1.00  0.67           H  
ATOM   5198 1HD1 ILE A 349      -9.507 -20.327  -3.410  1.00  0.67           H  
ATOM   5199 2HD1 ILE A 349      -8.126 -19.920  -4.458  1.00  0.67           H  
ATOM   5200 3HD1 ILE A 349      -8.082 -19.516  -2.725  1.00  0.67           H  
ATOM   5201  N   GLY A 350      -7.127 -14.819  -5.893  1.00  0.66           N  
ATOM   5202  CA  GLY A 350      -6.162 -13.771  -6.089  1.00  0.66           C  
ATOM   5203  C   GLY A 350      -6.826 -12.408  -6.153  1.00  0.66           C  
ATOM   5204  O   GLY A 350      -6.451 -11.503  -5.405  1.00  0.66           O  
ATOM   5205  H   GLY A 350      -7.141 -15.609  -6.539  1.00  0.66           H  
ATOM   5206 1HA  GLY A 350      -5.494 -13.776  -5.253  1.00  0.66           H  
ATOM   5207 2HA  GLY A 350      -5.586 -13.962  -6.995  1.00  0.66           H  
ATOM   5208  N   GLU A 351      -7.796 -12.238  -7.052  1.00  0.66           N  
ATOM   5209  CA  GLU A 351      -8.455 -10.943  -7.178  1.00  0.66           C  
ATOM   5210  C   GLU A 351      -9.143 -10.525  -5.887  1.00  0.66           C  
ATOM   5211  O   GLU A 351      -9.019  -9.378  -5.431  1.00  0.66           O  
ATOM   5212  CB  GLU A 351      -9.500 -10.967  -8.298  1.00  0.66           C  
ATOM   5213  CG  GLU A 351     -10.208  -9.623  -8.485  1.00  0.66           C  
ATOM   5214  CD  GLU A 351     -11.289  -9.627  -9.543  1.00  0.66           C  
ATOM   5215  OE1 GLU A 351     -11.115 -10.237 -10.573  1.00  0.66           O  
ATOM   5216  OE2 GLU A 351     -12.319  -9.030  -9.287  1.00  0.66           O  
ATOM   5217  H   GLU A 351      -8.070 -13.017  -7.656  1.00  0.66           H  
ATOM   5218  HA  GLU A 351      -7.700 -10.196  -7.418  1.00  0.66           H  
ATOM   5219 1HB  GLU A 351      -9.019 -11.241  -9.239  1.00  0.66           H  
ATOM   5220 2HB  GLU A 351     -10.252 -11.728  -8.078  1.00  0.66           H  
ATOM   5221 1HG  GLU A 351     -10.650  -9.335  -7.532  1.00  0.66           H  
ATOM   5222 2HG  GLU A 351      -9.460  -8.875  -8.744  1.00  0.66           H  
ATOM   5223  N   ALA A 352      -9.887 -11.458  -5.302  1.00  0.67           N  
ATOM   5224  CA  ALA A 352     -10.652 -11.178  -4.109  1.00  0.67           C  
ATOM   5225  C   ALA A 352      -9.765 -10.758  -2.952  1.00  0.67           C  
ATOM   5226  O   ALA A 352     -10.080  -9.796  -2.241  1.00  0.67           O  
ATOM   5227  CB  ALA A 352     -11.443 -12.403  -3.733  1.00  0.67           C  
ATOM   5228  H   ALA A 352      -9.932 -12.391  -5.709  1.00  0.67           H  
ATOM   5229  HA  ALA A 352     -11.331 -10.357  -4.331  1.00  0.67           H  
ATOM   5230 1HB  ALA A 352     -12.041 -12.183  -2.858  1.00  0.67           H  
ATOM   5231 2HB  ALA A 352     -12.087 -12.687  -4.563  1.00  0.67           H  
ATOM   5232 3HB  ALA A 352     -10.750 -13.215  -3.519  1.00  0.67           H  
ATOM   5233  N   LEU A 353      -8.623 -11.429  -2.794  1.00  0.67           N  
ATOM   5234  CA  LEU A 353      -7.739 -11.088  -1.705  1.00  0.67           C  
ATOM   5235  C   LEU A 353      -6.978  -9.836  -2.029  1.00  0.67           C  
ATOM   5236  O   LEU A 353      -6.763  -9.025  -1.144  1.00  0.67           O  
ATOM   5237  CB  LEU A 353      -6.774 -12.226  -1.371  1.00  0.67           C  
ATOM   5238  CG  LEU A 353      -7.448 -13.477  -0.813  1.00  0.67           C  
ATOM   5239  CD1 LEU A 353      -6.414 -14.515  -0.557  1.00  0.67           C  
ATOM   5240  CD2 LEU A 353      -8.213 -13.140   0.448  1.00  0.67           C  
ATOM   5241  H   LEU A 353      -8.388 -12.205  -3.407  1.00  0.67           H  
ATOM   5242  HA  LEU A 353      -8.344 -10.899  -0.821  1.00  0.67           H  
ATOM   5243 1HB  LEU A 353      -6.249 -12.512  -2.289  1.00  0.67           H  
ATOM   5244 2HB  LEU A 353      -6.042 -11.873  -0.645  1.00  0.67           H  
ATOM   5245  HG  LEU A 353      -8.142 -13.870  -1.555  1.00  0.67           H  
ATOM   5246 1HD1 LEU A 353      -6.909 -15.409  -0.178  1.00  0.67           H  
ATOM   5247 2HD1 LEU A 353      -5.889 -14.743  -1.478  1.00  0.67           H  
ATOM   5248 3HD1 LEU A 353      -5.702 -14.152   0.183  1.00  0.67           H  
ATOM   5249 1HD2 LEU A 353      -8.697 -14.037   0.827  1.00  0.67           H  
ATOM   5250 2HD2 LEU A 353      -7.521 -12.753   1.189  1.00  0.67           H  
ATOM   5251 3HD2 LEU A 353      -8.972 -12.383   0.229  1.00  0.67           H  
ATOM   5252  N   ALA A 354      -6.627  -9.612  -3.292  1.00  0.68           N  
ATOM   5253  CA  ALA A 354      -5.910  -8.394  -3.618  1.00  0.68           C  
ATOM   5254  C   ALA A 354      -6.744  -7.190  -3.236  1.00  0.68           C  
ATOM   5255  O   ALA A 354      -6.221  -6.186  -2.767  1.00  0.68           O  
ATOM   5256  CB  ALA A 354      -5.569  -8.336  -5.091  1.00  0.68           C  
ATOM   5257  H   ALA A 354      -6.816 -10.294  -4.026  1.00  0.68           H  
ATOM   5258  HA  ALA A 354      -5.008  -8.375  -3.027  1.00  0.68           H  
ATOM   5259 1HB  ALA A 354      -5.022  -7.422  -5.309  1.00  0.68           H  
ATOM   5260 2HB  ALA A 354      -4.957  -9.200  -5.351  1.00  0.68           H  
ATOM   5261 3HB  ALA A 354      -6.491  -8.358  -5.672  1.00  0.68           H  
ATOM   5262  N   ASP A 355      -8.057  -7.304  -3.385  1.00  0.69           N  
ATOM   5263  CA  ASP A 355      -8.939  -6.201  -3.063  1.00  0.69           C  
ATOM   5264  C   ASP A 355      -8.960  -6.021  -1.526  1.00  0.69           C  
ATOM   5265  O   ASP A 355      -8.756  -4.901  -1.020  1.00  0.69           O  
ATOM   5266  CB  ASP A 355     -10.326  -6.509  -3.667  1.00  0.69           C  
ATOM   5267  CG  ASP A 355     -11.301  -5.307  -3.818  1.00  0.69           C  
ATOM   5268  OD1 ASP A 355     -10.850  -4.216  -4.102  1.00  0.69           O  
ATOM   5269  OD2 ASP A 355     -12.506  -5.498  -3.736  1.00  0.69           O  
ATOM   5270  H   ASP A 355      -8.445  -8.158  -3.796  1.00  0.69           H  
ATOM   5271  HA  ASP A 355      -8.549  -5.292  -3.518  1.00  0.69           H  
ATOM   5272 1HB  ASP A 355     -10.184  -6.968  -4.648  1.00  0.69           H  
ATOM   5273 2HB  ASP A 355     -10.814  -7.265  -3.041  1.00  0.69           H  
ATOM   5274  N   GLU A 356      -9.141  -7.124  -0.778  1.00  0.71           N  
ATOM   5275  CA  GLU A 356      -9.149  -7.058   0.690  1.00  0.71           C  
ATOM   5276  C   GLU A 356      -7.785  -6.581   1.265  1.00  0.71           C  
ATOM   5277  O   GLU A 356      -7.740  -5.888   2.282  1.00  0.71           O  
ATOM   5278  CB  GLU A 356      -9.585  -8.411   1.280  1.00  0.71           C  
ATOM   5279  CG  GLU A 356      -9.992  -8.351   2.775  1.00  0.71           C  
ATOM   5280  CD  GLU A 356     -10.692  -9.625   3.288  1.00  0.71           C  
ATOM   5281  OE1 GLU A 356     -10.603 -10.648   2.643  1.00  0.71           O  
ATOM   5282  OE2 GLU A 356     -11.344  -9.541   4.318  1.00  0.71           O  
ATOM   5283  H   GLU A 356      -9.305  -8.023  -1.241  1.00  0.71           H  
ATOM   5284  HA  GLU A 356      -9.897  -6.327   0.985  1.00  0.71           H  
ATOM   5285 1HB  GLU A 356     -10.432  -8.796   0.707  1.00  0.71           H  
ATOM   5286 2HB  GLU A 356      -8.767  -9.128   1.177  1.00  0.71           H  
ATOM   5287 1HG  GLU A 356      -9.102  -8.169   3.373  1.00  0.71           H  
ATOM   5288 2HG  GLU A 356     -10.662  -7.499   2.910  1.00  0.71           H  
ATOM   5289  N   VAL A 357      -6.680  -6.949   0.608  1.00  0.74           N  
ATOM   5290  CA  VAL A 357      -5.322  -6.587   1.028  1.00  0.74           C  
ATOM   5291  C   VAL A 357      -4.927  -5.159   0.657  1.00  0.74           C  
ATOM   5292  O   VAL A 357      -4.333  -4.447   1.468  1.00  0.74           O  
ATOM   5293  CB  VAL A 357      -4.261  -7.527   0.394  1.00  0.74           C  
ATOM   5294  CG1 VAL A 357      -2.861  -7.027   0.719  1.00  0.74           C  
ATOM   5295  CG2 VAL A 357      -4.370  -8.939   0.932  1.00  0.74           C  
ATOM   5296  H   VAL A 357      -6.786  -7.535  -0.209  1.00  0.74           H  
ATOM   5297  HA  VAL A 357      -5.269  -6.685   2.107  1.00  0.74           H  
ATOM   5298  HB  VAL A 357      -4.404  -7.524  -0.686  1.00  0.74           H  
ATOM   5299 1HG1 VAL A 357      -2.121  -7.679   0.261  1.00  0.74           H  
ATOM   5300 2HG1 VAL A 357      -2.737  -6.025   0.343  1.00  0.74           H  
ATOM   5301 3HG1 VAL A 357      -2.731  -7.027   1.796  1.00  0.74           H  
ATOM   5302 1HG2 VAL A 357      -3.620  -9.565   0.460  1.00  0.74           H  
ATOM   5303 2HG2 VAL A 357      -4.194  -8.908   1.979  1.00  0.74           H  
ATOM   5304 3HG2 VAL A 357      -5.351  -9.352   0.744  1.00  0.74           H  
ATOM   5305  N   LEU A 358      -5.220  -4.748  -0.579  1.00  0.77           N  
ATOM   5306  CA  LEU A 358      -4.773  -3.454  -1.074  1.00  0.77           C  
ATOM   5307  C   LEU A 358      -5.768  -2.315  -0.902  1.00  0.77           C  
ATOM   5308  O   LEU A 358      -5.363  -1.176  -0.667  1.00  0.77           O  
ATOM   5309  CB  LEU A 358      -4.436  -3.597  -2.553  1.00  0.77           C  
ATOM   5310  CG  LEU A 358      -3.376  -4.623  -2.812  1.00  0.77           C  
ATOM   5311  CD1 LEU A 358      -3.117  -4.739  -4.292  1.00  0.77           C  
ATOM   5312  CD2 LEU A 358      -2.177  -4.252  -2.042  1.00  0.77           C  
ATOM   5313  H   LEU A 358      -5.718  -5.362  -1.218  1.00  0.77           H  
ATOM   5314  HA  LEU A 358      -3.870  -3.187  -0.537  1.00  0.77           H  
ATOM   5315 1HB  LEU A 358      -5.335  -3.876  -3.099  1.00  0.77           H  
ATOM   5316 2HB  LEU A 358      -4.086  -2.638  -2.930  1.00  0.77           H  
ATOM   5317  HG  LEU A 358      -3.727  -5.593  -2.461  1.00  0.77           H  
ATOM   5318 1HD1 LEU A 358      -2.357  -5.483  -4.466  1.00  0.77           H  
ATOM   5319 2HD1 LEU A 358      -4.036  -5.029  -4.800  1.00  0.77           H  
ATOM   5320 3HD1 LEU A 358      -2.772  -3.781  -4.683  1.00  0.77           H  
ATOM   5321 1HD2 LEU A 358      -1.415  -5.008  -2.177  1.00  0.77           H  
ATOM   5322 2HD2 LEU A 358      -1.811  -3.283  -2.374  1.00  0.77           H  
ATOM   5323 3HD2 LEU A 358      -2.444  -4.198  -1.006  1.00  0.77           H  
ATOM   5324  N   ASN A 359      -7.064  -2.601  -1.030  1.00  0.80           N  
ATOM   5325  CA  ASN A 359      -8.077  -1.560  -0.918  1.00  0.80           C  
ATOM   5326  C   ASN A 359      -8.750  -1.639   0.449  1.00  0.80           C  
ATOM   5327  O   ASN A 359      -9.282  -0.649   0.952  1.00  0.80           O  
ATOM   5328  CB  ASN A 359      -9.080  -1.681  -2.053  1.00  0.80           C  
ATOM   5329  CG  ASN A 359      -8.437  -1.409  -3.408  1.00  0.80           C  
ATOM   5330  OD1 ASN A 359      -7.608  -0.496  -3.544  1.00  0.80           O  
ATOM   5331  ND2 ASN A 359      -8.795  -2.185  -4.400  1.00  0.80           N  
ATOM   5332  H   ASN A 359      -7.381  -3.548  -1.213  1.00  0.80           H  
ATOM   5333  HA  ASN A 359      -7.594  -0.586  -0.986  1.00  0.80           H  
ATOM   5334 1HB  ASN A 359      -9.511  -2.687  -2.066  1.00  0.80           H  
ATOM   5335 2HB  ASN A 359      -9.896  -0.979  -1.898  1.00  0.80           H  
ATOM   5336 1HD2 ASN A 359      -8.403  -2.052  -5.307  1.00  0.80           H  
ATOM   5337 2HD2 ASN A 359      -9.476  -2.934  -4.253  1.00  0.80           H  
ATOM   5338  N   GLY A 360      -8.688  -2.823   1.064  1.00  0.83           N  
ATOM   5339  CA  GLY A 360      -9.293  -3.055   2.371  1.00  0.83           C  
ATOM   5340  C   GLY A 360     -10.762  -3.422   2.266  1.00  0.83           C  
ATOM   5341  O   GLY A 360     -11.489  -3.402   3.261  1.00  0.83           O  
ATOM   5342  H   GLY A 360      -8.260  -3.607   0.578  1.00  0.83           H  
ATOM   5343 1HA  GLY A 360      -8.754  -3.842   2.891  1.00  0.83           H  
ATOM   5344 2HA  GLY A 360      -9.188  -2.157   2.977  1.00  0.83           H  
ATOM   5345  N   ARG A 361     -11.224  -3.688   1.052  1.00  0.86           N  
ATOM   5346  CA  ARG A 361     -12.629  -4.000   0.872  1.00  0.86           C  
ATOM   5347  C   ARG A 361     -12.883  -5.504   0.954  1.00  0.86           C  
ATOM   5348  O   ARG A 361     -12.286  -6.256   0.192  1.00  0.86           O  
ATOM   5349  CB  ARG A 361     -13.128  -3.466  -0.461  1.00  0.86           C  
ATOM   5350  CG  ARG A 361     -14.622  -3.669  -0.698  1.00  0.86           C  
ATOM   5351  CD  ARG A 361     -15.125  -2.925  -1.883  1.00  0.86           C  
ATOM   5352  NE  ARG A 361     -14.540  -3.393  -3.117  1.00  0.86           N  
ATOM   5353  CZ  ARG A 361     -14.799  -2.906  -4.332  1.00  0.86           C  
ATOM   5354  NH1 ARG A 361     -15.667  -1.924  -4.520  1.00  0.86           N  
ATOM   5355  NH2 ARG A 361     -14.154  -3.446  -5.325  1.00  0.86           N  
ATOM   5356  H   ARG A 361     -10.567  -3.740   0.274  1.00  0.86           H  
ATOM   5357  HA  ARG A 361     -13.170  -3.469   1.645  1.00  0.86           H  
ATOM   5358 1HB  ARG A 361     -12.914  -2.403  -0.534  1.00  0.86           H  
ATOM   5359 2HB  ARG A 361     -12.594  -3.965  -1.278  1.00  0.86           H  
ATOM   5360 1HG  ARG A 361     -14.814  -4.732  -0.853  1.00  0.86           H  
ATOM   5361 2HG  ARG A 361     -15.177  -3.327   0.169  1.00  0.86           H  
ATOM   5362 1HD  ARG A 361     -16.204  -3.051  -1.951  1.00  0.86           H  
ATOM   5363 2HD  ARG A 361     -14.888  -1.868  -1.775  1.00  0.86           H  
ATOM   5364  HE  ARG A 361     -13.838  -4.155  -3.084  1.00  0.86           H  
ATOM   5365 1HH1 ARG A 361     -16.154  -1.524  -3.731  1.00  0.86           H  
ATOM   5366 2HH1 ARG A 361     -15.843  -1.578  -5.452  1.00  0.86           H  
ATOM   5367 1HH2 ARG A 361     -13.486  -4.202  -5.083  1.00  0.86           H  
ATOM   5368 2HH2 ARG A 361     -14.290  -3.134  -6.270  1.00  0.86           H  
ATOM   5369  N   PRO A 362     -13.754  -5.994   1.841  1.00  0.89           N  
ATOM   5370  CA  PRO A 362     -14.081  -7.393   1.953  1.00  0.89           C  
ATOM   5371  C   PRO A 362     -14.924  -7.797   0.767  1.00  0.89           C  
ATOM   5372  O   PRO A 362     -15.659  -6.971   0.217  1.00  0.89           O  
ATOM   5373  CB  PRO A 362     -14.841  -7.469   3.272  1.00  0.89           C  
ATOM   5374  CG  PRO A 362     -15.478  -6.098   3.416  1.00  0.89           C  
ATOM   5375  CD  PRO A 362     -14.472  -5.128   2.800  1.00  0.89           C  
ATOM   5376  HA  PRO A 362     -13.147  -7.984   1.993  1.00  0.89           H  
ATOM   5377 1HB  PRO A 362     -15.587  -8.280   3.224  1.00  0.89           H  
ATOM   5378 2HB  PRO A 362     -14.145  -7.712   4.091  1.00  0.89           H  
ATOM   5379 1HG  PRO A 362     -16.452  -6.082   2.900  1.00  0.89           H  
ATOM   5380 2HG  PRO A 362     -15.678  -5.883   4.477  1.00  0.89           H  
ATOM   5381 1HD  PRO A 362     -15.039  -4.342   2.299  1.00  0.89           H  
ATOM   5382 2HD  PRO A 362     -13.779  -4.737   3.566  1.00  0.89           H  
ATOM   5383  N   ARG A 363     -14.905  -9.070   0.430  1.00  0.91           N  
ATOM   5384  CA  ARG A 363     -15.745  -9.585  -0.636  1.00  0.91           C  
ATOM   5385  C   ARG A 363     -16.655 -10.679  -0.088  1.00  0.91           C  
ATOM   5386  O   ARG A 363     -16.206 -11.818  -0.007  1.00  0.91           O  
ATOM   5387  CB  ARG A 363     -14.931 -10.139  -1.791  1.00  0.91           C  
ATOM   5388  CG  ARG A 363     -15.795 -10.635  -2.946  1.00  0.91           C  
ATOM   5389  CD  ARG A 363     -15.021 -10.935  -4.182  1.00  0.91           C  
ATOM   5390  NE  ARG A 363     -14.435  -9.726  -4.765  1.00  0.91           N  
ATOM   5391  CZ  ARG A 363     -13.815  -9.665  -5.967  1.00  0.91           C  
ATOM   5392  NH1 ARG A 363     -13.723 -10.731  -6.712  1.00  0.91           N  
ATOM   5393  NH2 ARG A 363     -13.307  -8.530  -6.410  1.00  0.91           N  
ATOM   5394  H   ARG A 363     -14.270  -9.695   0.912  1.00  0.91           H  
ATOM   5395  HA  ARG A 363     -16.316  -8.764  -1.052  1.00  0.91           H  
ATOM   5396 1HB  ARG A 363     -14.258  -9.369  -2.172  1.00  0.91           H  
ATOM   5397 2HB  ARG A 363     -14.319 -10.976  -1.445  1.00  0.91           H  
ATOM   5398 1HG  ARG A 363     -16.296 -11.548  -2.638  1.00  0.91           H  
ATOM   5399 2HG  ARG A 363     -16.545  -9.880  -3.187  1.00  0.91           H  
ATOM   5400 1HD  ARG A 363     -14.226 -11.631  -3.956  1.00  0.91           H  
ATOM   5401 2HD  ARG A 363     -15.692 -11.378  -4.921  1.00  0.91           H  
ATOM   5402  HE  ARG A 363     -14.486  -8.872  -4.221  1.00  0.91           H  
ATOM   5403 1HH1 ARG A 363     -14.110 -11.609  -6.394  1.00  0.91           H  
ATOM   5404 2HH1 ARG A 363     -13.269 -10.667  -7.625  1.00  0.91           H  
ATOM   5405 1HH2 ARG A 363     -13.365  -7.687  -5.848  1.00  0.91           H  
ATOM   5406 2HH2 ARG A 363     -12.855  -8.516  -7.340  1.00  0.91           H  
ATOM   5407  N   PRO A 364     -17.927 -10.377   0.270  1.00  0.92           N  
ATOM   5408  CA  PRO A 364     -18.909 -11.230   0.956  1.00  0.92           C  
ATOM   5409  C   PRO A 364     -19.006 -12.652   0.415  1.00  0.92           C  
ATOM   5410  O   PRO A 364     -19.350 -13.583   1.140  1.00  0.92           O  
ATOM   5411  CB  PRO A 364     -20.217 -10.475   0.734  1.00  0.92           C  
ATOM   5412  CG  PRO A 364     -19.802  -9.031   0.637  1.00  0.92           C  
ATOM   5413  CD  PRO A 364     -18.481  -9.043  -0.084  1.00  0.92           C  
ATOM   5414  HA  PRO A 364     -18.666 -11.249   2.032  1.00  0.92           H  
ATOM   5415 1HB  PRO A 364     -20.717 -10.847  -0.174  1.00  0.92           H  
ATOM   5416 2HB  PRO A 364     -20.900 -10.666   1.579  1.00  0.92           H  
ATOM   5417 1HG  PRO A 364     -20.571  -8.447   0.107  1.00  0.92           H  
ATOM   5418 2HG  PRO A 364     -19.721  -8.601   1.648  1.00  0.92           H  
ATOM   5419 1HD  PRO A 364     -18.629  -8.946  -1.170  1.00  0.92           H  
ATOM   5420 2HD  PRO A 364     -17.877  -8.231   0.343  1.00  0.92           H  
ATOM   5421  N   GLU A 365     -18.680 -12.843  -0.855  1.00  0.93           N  
ATOM   5422  CA  GLU A 365     -18.741 -14.161  -1.471  1.00  0.93           C  
ATOM   5423  C   GLU A 365     -17.803 -15.122  -0.733  1.00  0.93           C  
ATOM   5424  O   GLU A 365     -18.013 -16.334  -0.727  1.00  0.93           O  
ATOM   5425  CB  GLU A 365     -18.349 -14.066  -2.947  1.00  0.93           C  
ATOM   5426  CG  GLU A 365     -19.358 -13.270  -3.771  1.00  0.93           C  
ATOM   5427  CD  GLU A 365     -19.002 -13.104  -5.221  1.00  0.93           C  
ATOM   5428  OE1 GLU A 365     -17.947 -13.515  -5.621  1.00  0.93           O  
ATOM   5429  OE2 GLU A 365     -19.804 -12.544  -5.933  1.00  0.93           O  
ATOM   5430  H   GLU A 365     -18.391 -12.062  -1.417  1.00  0.93           H  
ATOM   5431  HA  GLU A 365     -19.760 -14.540  -1.393  1.00  0.93           H  
ATOM   5432 1HB  GLU A 365     -17.371 -13.600  -3.040  1.00  0.93           H  
ATOM   5433 2HB  GLU A 365     -18.277 -15.068  -3.373  1.00  0.93           H  
ATOM   5434 1HG  GLU A 365     -20.323 -13.772  -3.706  1.00  0.93           H  
ATOM   5435 2HG  GLU A 365     -19.465 -12.285  -3.317  1.00  0.93           H  
ATOM   5436  N   LEU A 366     -16.757 -14.572  -0.119  1.00  0.91           N  
ATOM   5437  CA  LEU A 366     -15.799 -15.361   0.615  1.00  0.91           C  
ATOM   5438  C   LEU A 366     -16.085 -15.481   2.118  1.00  0.91           C  
ATOM   5439  O   LEU A 366     -15.310 -16.112   2.831  1.00  0.91           O  
ATOM   5440  CB  LEU A 366     -14.373 -14.862   0.386  1.00  0.91           C  
ATOM   5441  CG  LEU A 366     -13.882 -15.029  -1.043  1.00  0.91           C  
ATOM   5442  CD1 LEU A 366     -12.445 -14.521  -1.160  1.00  0.91           C  
ATOM   5443  CD2 LEU A 366     -14.025 -16.504  -1.424  1.00  0.91           C  
ATOM   5444  H   LEU A 366     -16.640 -13.565  -0.143  1.00  0.91           H  
ATOM   5445  HA  LEU A 366     -15.817 -16.338   0.178  1.00  0.91           H  
ATOM   5446 1HB  LEU A 366     -14.335 -13.798   0.633  1.00  0.91           H  
ATOM   5447 2HB  LEU A 366     -13.700 -15.401   1.049  1.00  0.91           H  
ATOM   5448  HG  LEU A 366     -14.490 -14.426  -1.722  1.00  0.91           H  
ATOM   5449 1HD1 LEU A 366     -12.109 -14.649  -2.182  1.00  0.91           H  
ATOM   5450 2HD1 LEU A 366     -12.411 -13.467  -0.884  1.00  0.91           H  
ATOM   5451 3HD1 LEU A 366     -11.793 -15.077  -0.503  1.00  0.91           H  
ATOM   5452 1HD2 LEU A 366     -13.678 -16.648  -2.423  1.00  0.91           H  
ATOM   5453 2HD2 LEU A 366     -13.458 -17.127  -0.774  1.00  0.91           H  
ATOM   5454 3HD2 LEU A 366     -15.074 -16.795  -1.354  1.00  0.91           H  
ATOM   5455  N   ASP A 367     -17.199 -14.930   2.619  1.00  0.89           N  
ATOM   5456  CA  ASP A 367     -17.468 -14.998   4.064  1.00  0.89           C  
ATOM   5457  C   ASP A 367     -17.546 -16.420   4.618  1.00  0.89           C  
ATOM   5458  O   ASP A 367     -17.018 -16.707   5.696  1.00  0.89           O  
ATOM   5459  CB  ASP A 367     -18.755 -14.248   4.422  1.00  0.89           C  
ATOM   5460  CG  ASP A 367     -18.619 -12.710   4.421  1.00  0.89           C  
ATOM   5461  OD1 ASP A 367     -17.498 -12.207   4.442  1.00  0.89           O  
ATOM   5462  OD2 ASP A 367     -19.632 -12.048   4.426  1.00  0.89           O  
ATOM   5463  H   ASP A 367     -17.864 -14.451   2.012  1.00  0.89           H  
ATOM   5464  HA  ASP A 367     -16.655 -14.498   4.567  1.00  0.89           H  
ATOM   5465 1HB  ASP A 367     -19.535 -14.522   3.704  1.00  0.89           H  
ATOM   5466 2HB  ASP A 367     -19.098 -14.568   5.406  1.00  0.89           H  
ATOM   5467  N   ASP A 368     -18.080 -17.344   3.836  1.00  0.86           N  
ATOM   5468  CA  ASP A 368     -18.260 -18.723   4.276  1.00  0.86           C  
ATOM   5469  C   ASP A 368     -16.956 -19.506   4.204  1.00  0.86           C  
ATOM   5470  O   ASP A 368     -16.900 -20.682   4.580  1.00  0.86           O  
ATOM   5471  CB  ASP A 368     -19.311 -19.421   3.404  1.00  0.86           C  
ATOM   5472  CG  ASP A 368     -20.735 -18.890   3.614  1.00  0.86           C  
ATOM   5473  OD1 ASP A 368     -21.005 -18.375   4.674  1.00  0.86           O  
ATOM   5474  OD2 ASP A 368     -21.549 -19.008   2.708  1.00  0.86           O  
ATOM   5475  H   ASP A 368     -18.431 -17.067   2.930  1.00  0.86           H  
ATOM   5476  HA  ASP A 368     -18.603 -18.716   5.310  1.00  0.86           H  
ATOM   5477 1HB  ASP A 368     -19.050 -19.287   2.361  1.00  0.86           H  
ATOM   5478 2HB  ASP A 368     -19.300 -20.486   3.604  1.00  0.86           H  
ATOM   5479  N   PHE A 369     -15.920 -18.875   3.658  1.00  0.84           N  
ATOM   5480  CA  PHE A 369     -14.647 -19.522   3.462  1.00  0.84           C  
ATOM   5481  C   PHE A 369     -13.553 -18.889   4.323  1.00  0.84           C  
ATOM   5482  O   PHE A 369     -12.373 -19.194   4.168  1.00  0.84           O  
ATOM   5483  CB  PHE A 369     -14.350 -19.433   1.980  1.00  0.84           C  
ATOM   5484  CG  PHE A 369     -15.491 -20.031   1.249  1.00  0.84           C  
ATOM   5485  CD1 PHE A 369     -16.416 -19.235   0.635  1.00  0.84           C  
ATOM   5486  CD2 PHE A 369     -15.677 -21.359   1.225  1.00  0.84           C  
ATOM   5487  CE1 PHE A 369     -17.507 -19.747  -0.002  1.00  0.84           C  
ATOM   5488  CE2 PHE A 369     -16.780 -21.891   0.600  1.00  0.84           C  
ATOM   5489  CZ  PHE A 369     -17.690 -21.084  -0.013  1.00  0.84           C  
ATOM   5490  H   PHE A 369     -15.988 -17.898   3.381  1.00  0.84           H  
ATOM   5491  HA  PHE A 369     -14.734 -20.573   3.739  1.00  0.84           H  
ATOM   5492 1HB  PHE A 369     -14.235 -18.389   1.676  1.00  0.84           H  
ATOM   5493 2HB  PHE A 369     -13.441 -19.979   1.736  1.00  0.84           H  
ATOM   5494  HD1 PHE A 369     -16.287 -18.205   0.672  1.00  0.84           H  
ATOM   5495  HD2 PHE A 369     -14.940 -21.988   1.727  1.00  0.84           H  
ATOM   5496  HE1 PHE A 369     -18.225 -19.077  -0.485  1.00  0.84           H  
ATOM   5497  HE2 PHE A 369     -16.933 -22.945   0.589  1.00  0.84           H  
ATOM   5498  HZ  PHE A 369     -18.549 -21.507  -0.497  1.00  0.84           H  
ATOM   5499  N   ARG A 370     -13.926 -18.023   5.262  1.00  0.84           N  
ATOM   5500  CA  ARG A 370     -12.898 -17.402   6.091  1.00  0.84           C  
ATOM   5501  C   ARG A 370     -12.295 -18.428   7.059  1.00  0.84           C  
ATOM   5502  O   ARG A 370     -13.023 -19.281   7.558  1.00  0.84           O  
ATOM   5503  CB  ARG A 370     -13.496 -16.230   6.850  1.00  0.84           C  
ATOM   5504  CG  ARG A 370     -13.896 -15.062   5.966  1.00  0.84           C  
ATOM   5505  CD  ARG A 370     -14.504 -13.934   6.746  1.00  0.84           C  
ATOM   5506  NE  ARG A 370     -14.991 -12.855   5.873  1.00  0.84           N  
ATOM   5507  CZ  ARG A 370     -14.281 -11.818   5.419  1.00  0.84           C  
ATOM   5508  NH1 ARG A 370     -13.022 -11.660   5.738  1.00  0.84           N  
ATOM   5509  NH2 ARG A 370     -14.892 -10.961   4.639  1.00  0.84           N  
ATOM   5510  H   ARG A 370     -14.910 -17.764   5.384  1.00  0.84           H  
ATOM   5511  HA  ARG A 370     -12.138 -17.026   5.429  1.00  0.84           H  
ATOM   5512 1HB  ARG A 370     -14.399 -16.563   7.366  1.00  0.84           H  
ATOM   5513 2HB  ARG A 370     -12.803 -15.866   7.603  1.00  0.84           H  
ATOM   5514 1HG  ARG A 370     -13.012 -14.689   5.445  1.00  0.84           H  
ATOM   5515 2HG  ARG A 370     -14.614 -15.412   5.236  1.00  0.84           H  
ATOM   5516 1HD  ARG A 370     -15.355 -14.314   7.314  1.00  0.84           H  
ATOM   5517 2HD  ARG A 370     -13.766 -13.519   7.428  1.00  0.84           H  
ATOM   5518  HE  ARG A 370     -15.970 -12.884   5.546  1.00  0.84           H  
ATOM   5519 1HH1 ARG A 370     -12.575 -12.329   6.344  1.00  0.84           H  
ATOM   5520 2HH1 ARG A 370     -12.495 -10.858   5.357  1.00  0.84           H  
ATOM   5521 1HH2 ARG A 370     -15.890 -11.135   4.423  1.00  0.84           H  
ATOM   5522 2HH2 ARG A 370     -14.409 -10.158   4.270  1.00  0.84           H  
ATOM   5523  N   PRO A 371     -10.989 -18.344   7.427  1.00  0.89           N  
ATOM   5524  CA  PRO A 371     -10.323 -19.227   8.381  1.00  0.89           C  
ATOM   5525  C   PRO A 371     -10.978 -19.127   9.746  1.00  0.89           C  
ATOM   5526  O   PRO A 371     -10.952 -20.059  10.546  1.00  0.89           O  
ATOM   5527  CB  PRO A 371      -8.897 -18.688   8.428  1.00  0.89           C  
ATOM   5528  CG  PRO A 371      -9.020 -17.262   7.955  1.00  0.89           C  
ATOM   5529  CD  PRO A 371     -10.111 -17.288   6.910  1.00  0.89           C  
ATOM   5530  HA  PRO A 371     -10.329 -20.252   7.992  1.00  0.89           H  
ATOM   5531 1HB  PRO A 371      -8.497 -18.760   9.452  1.00  0.89           H  
ATOM   5532 2HB  PRO A 371      -8.251 -19.296   7.793  1.00  0.89           H  
ATOM   5533 1HG  PRO A 371      -9.283 -16.623   8.801  1.00  0.89           H  
ATOM   5534 2HG  PRO A 371      -8.068 -16.878   7.573  1.00  0.89           H  
ATOM   5535 1HD  PRO A 371     -10.581 -16.301   6.868  1.00  0.89           H  
ATOM   5536 2HD  PRO A 371      -9.686 -17.592   5.952  1.00  0.89           H  
ATOM   5537  N   ALA A 372     -11.654 -18.008   9.985  1.00  0.99           N  
ATOM   5538  CA  ALA A 372     -12.368 -17.776  11.221  1.00  0.99           C  
ATOM   5539  C   ALA A 372     -13.406 -18.870  11.426  1.00  0.99           C  
ATOM   5540  O   ALA A 372     -13.665 -19.285  12.549  1.00  0.99           O  
ATOM   5541  CB  ALA A 372     -13.032 -16.417  11.190  1.00  0.99           C  
ATOM   5542  H   ALA A 372     -11.650 -17.275   9.295  1.00  0.99           H  
ATOM   5543  HA  ALA A 372     -11.654 -17.816  12.045  1.00  0.99           H  
ATOM   5544 1HB  ALA A 372     -13.556 -16.245  12.132  1.00  0.99           H  
ATOM   5545 2HB  ALA A 372     -12.280 -15.646  11.047  1.00  0.99           H  
ATOM   5546 3HB  ALA A 372     -13.745 -16.382  10.369  1.00  0.99           H  
ATOM   5547  N   ARG A 373     -13.967 -19.378  10.325  1.00  1.18           N  
ATOM   5548  CA  ARG A 373     -14.985 -20.415  10.351  1.00  1.18           C  
ATOM   5549  C   ARG A 373     -14.503 -21.669  11.060  1.00  1.18           C  
ATOM   5550  O   ARG A 373     -15.290 -22.415  11.627  1.00  1.18           O  
ATOM   5551  CB  ARG A 373     -15.414 -20.792   8.936  1.00  1.18           C  
ATOM   5552  CG  ARG A 373     -16.576 -21.788   8.871  1.00  1.18           C  
ATOM   5553  CD  ARG A 373     -17.079 -22.011   7.474  1.00  1.18           C  
ATOM   5554  NE  ARG A 373     -18.159 -22.998   7.448  1.00  1.18           N  
ATOM   5555  CZ  ARG A 373     -18.868 -23.369   6.354  1.00  1.18           C  
ATOM   5556  NH1 ARG A 373     -18.634 -22.829   5.180  1.00  1.18           N  
ATOM   5557  NH2 ARG A 373     -19.815 -24.287   6.476  1.00  1.18           N  
ATOM   5558  H   ARG A 373     -13.662 -19.057   9.410  1.00  1.18           H  
ATOM   5559  HA  ARG A 373     -15.853 -20.029  10.886  1.00  1.18           H  
ATOM   5560 1HB  ARG A 373     -15.694 -19.895   8.382  1.00  1.18           H  
ATOM   5561 2HB  ARG A 373     -14.569 -21.247   8.413  1.00  1.18           H  
ATOM   5562 1HG  ARG A 373     -16.237 -22.749   9.262  1.00  1.18           H  
ATOM   5563 2HG  ARG A 373     -17.405 -21.424   9.478  1.00  1.18           H  
ATOM   5564 1HD  ARG A 373     -17.459 -21.074   7.070  1.00  1.18           H  
ATOM   5565 2HD  ARG A 373     -16.263 -22.380   6.843  1.00  1.18           H  
ATOM   5566  HE  ARG A 373     -18.387 -23.448   8.324  1.00  1.18           H  
ATOM   5567 1HH1 ARG A 373     -17.910 -22.104   5.074  1.00  1.18           H  
ATOM   5568 2HH1 ARG A 373     -19.168 -23.116   4.378  1.00  1.18           H  
ATOM   5569 1HH2 ARG A 373     -19.997 -24.703   7.380  1.00  1.18           H  
ATOM   5570 2HH2 ARG A 373     -20.360 -24.559   5.674  1.00  1.18           H  
ATOM   5571  N   PHE A 374     -13.206 -21.928  11.021  1.00  1.50           N  
ATOM   5572  CA  PHE A 374     -12.677 -23.143  11.601  1.00  1.50           C  
ATOM   5573  C   PHE A 374     -12.251 -22.946  13.049  1.00  1.50           C  
ATOM   5574  O   PHE A 374     -11.816 -23.887  13.716  1.00  1.50           O  
ATOM   5575  CB  PHE A 374     -11.454 -23.533  10.815  1.00  1.50           C  
ATOM   5576  CG  PHE A 374     -11.728 -23.827   9.394  1.00  1.50           C  
ATOM   5577  CD1 PHE A 374     -11.722 -22.788   8.497  1.00  1.50           C  
ATOM   5578  CD2 PHE A 374     -11.973 -25.099   8.939  1.00  1.50           C  
ATOM   5579  CE1 PHE A 374     -11.959 -22.981   7.167  1.00  1.50           C  
ATOM   5580  CE2 PHE A 374     -12.211 -25.310   7.613  1.00  1.50           C  
ATOM   5581  CZ  PHE A 374     -12.206 -24.245   6.715  1.00  1.50           C  
ATOM   5582  H   PHE A 374     -12.554 -21.266  10.599  1.00  1.50           H  
ATOM   5583  HA  PHE A 374     -13.436 -23.924  11.551  1.00  1.50           H  
ATOM   5584 1HB  PHE A 374     -10.709 -22.733  10.871  1.00  1.50           H  
ATOM   5585 2HB  PHE A 374     -11.046 -24.393  11.270  1.00  1.50           H  
ATOM   5586  HD1 PHE A 374     -11.537 -21.801   8.876  1.00  1.50           H  
ATOM   5587  HD2 PHE A 374     -11.979 -25.934   9.639  1.00  1.50           H  
ATOM   5588  HE1 PHE A 374     -11.959 -22.136   6.472  1.00  1.50           H  
ATOM   5589  HE2 PHE A 374     -12.411 -26.313   7.246  1.00  1.50           H  
ATOM   5590  HZ  PHE A 374     -12.409 -24.426   5.649  1.00  1.50           H  
ATOM   5591  N   PHE A 375     -12.342 -21.707  13.516  1.00  2.02           N  
ATOM   5592  CA  PHE A 375     -11.912 -21.323  14.844  1.00  2.02           C  
ATOM   5593  C   PHE A 375     -13.139 -20.987  15.687  1.00  2.02           C  
ATOM   5594  O   PHE A 375     -13.418 -21.618  16.706  1.00  2.02           O  
ATOM   5595  CB  PHE A 375     -10.974 -20.113  14.679  1.00  2.02           C  
ATOM   5596  CG  PHE A 375     -10.301 -19.572  15.893  1.00  2.02           C  
ATOM   5597  CD1 PHE A 375      -9.314 -20.305  16.536  1.00  2.02           C  
ATOM   5598  CD2 PHE A 375     -10.616 -18.308  16.374  1.00  2.02           C  
ATOM   5599  CE1 PHE A 375      -8.659 -19.791  17.637  1.00  2.02           C  
ATOM   5600  CE2 PHE A 375      -9.963 -17.792  17.475  1.00  2.02           C  
ATOM   5601  CZ  PHE A 375      -8.983 -18.536  18.106  1.00  2.02           C  
ATOM   5602  H   PHE A 375     -12.740 -20.980  12.929  1.00  2.02           H  
ATOM   5603  HA  PHE A 375     -11.376 -22.153  15.306  1.00  2.02           H  
ATOM   5604 1HB  PHE A 375     -10.196 -20.375  13.960  1.00  2.02           H  
ATOM   5605 2HB  PHE A 375     -11.539 -19.298  14.232  1.00  2.02           H  
ATOM   5606  HD1 PHE A 375      -9.056 -21.296  16.157  1.00  2.02           H  
ATOM   5607  HD2 PHE A 375     -11.389 -17.721  15.869  1.00  2.02           H  
ATOM   5608  HE1 PHE A 375      -7.886 -20.376  18.134  1.00  2.02           H  
ATOM   5609  HE2 PHE A 375     -10.217 -16.799  17.846  1.00  2.02           H  
ATOM   5610  HZ  PHE A 375      -8.466 -18.131  18.975  1.00  2.02           H  
ATOM   5611  N   GLU A 376     -13.942 -20.054  15.191  1.00  2.79           N  
ATOM   5612  CA  GLU A 376     -15.140 -19.592  15.879  1.00  2.79           C  
ATOM   5613  C   GLU A 376     -16.155 -20.721  16.038  1.00  2.79           C  
ATOM   5614  O   GLU A 376     -16.919 -20.758  17.001  1.00  2.79           O  
ATOM   5615  CB  GLU A 376     -15.762 -18.425  15.110  1.00  2.79           C  
ATOM   5616  CG  GLU A 376     -14.905 -17.150  15.122  1.00  2.79           C  
ATOM   5617  CD  GLU A 376     -15.508 -15.999  14.339  1.00  2.79           C  
ATOM   5618  OE1 GLU A 376     -16.523 -16.188  13.710  1.00  2.79           O  
ATOM   5619  OE2 GLU A 376     -14.938 -14.931  14.367  1.00  2.79           O  
ATOM   5620  H   GLU A 376     -13.699 -19.619  14.310  1.00  2.79           H  
ATOM   5621  HA  GLU A 376     -14.855 -19.247  16.872  1.00  2.79           H  
ATOM   5622 1HB  GLU A 376     -15.916 -18.719  14.069  1.00  2.79           H  
ATOM   5623 2HB  GLU A 376     -16.737 -18.187  15.533  1.00  2.79           H  
ATOM   5624 1HG  GLU A 376     -14.756 -16.836  16.153  1.00  2.79           H  
ATOM   5625 2HG  GLU A 376     -13.926 -17.392  14.700  1.00  2.79           H  
ATOM   5626  N   GLN A 377     -16.167 -21.629  15.066  1.00  3.85           N  
ATOM   5627  CA  GLN A 377     -17.084 -22.756  15.039  1.00  3.85           C  
ATOM   5628  C   GLN A 377     -16.338 -24.084  15.200  1.00  3.85           C  
ATOM   5629  O   GLN A 377     -16.832 -25.122  14.755  1.00  3.85           O  
ATOM   5630  CB  GLN A 377     -17.878 -22.775  13.722  1.00  3.85           C  
ATOM   5631  CG  GLN A 377     -18.750 -21.545  13.481  1.00  3.85           C  
ATOM   5632  CD  GLN A 377     -19.492 -21.583  12.126  1.00  3.85           C  
ATOM   5633  OE1 GLN A 377     -19.338 -22.506  11.316  1.00  3.85           O  
ATOM   5634  NE2 GLN A 377     -20.310 -20.561  11.884  1.00  3.85           N  
ATOM   5635  H   GLN A 377     -15.505 -21.527  14.308  1.00  3.85           H  
ATOM   5636  HA  GLN A 377     -17.781 -22.660  15.869  1.00  3.85           H  
ATOM   5637 1HB  GLN A 377     -17.209 -22.882  12.894  1.00  3.85           H  
ATOM   5638 2HB  GLN A 377     -18.532 -23.645  13.715  1.00  3.85           H  
ATOM   5639 1HG  GLN A 377     -19.488 -21.474  14.279  1.00  3.85           H  
ATOM   5640 2HG  GLN A 377     -18.107 -20.662  13.488  1.00  3.85           H  
ATOM   5641 1HE2 GLN A 377     -20.824 -20.522  11.026  1.00  3.85           H  
ATOM   5642 2HE2 GLN A 377     -20.414 -19.832  12.561  1.00  3.85           H  
ATOM   5643  N   GLU A 378     -15.150 -24.071  15.822  1.00  5.15           N  
ATOM   5644  CA  GLU A 378     -14.394 -25.317  15.957  1.00  5.15           C  
ATOM   5645  C   GLU A 378     -15.274 -26.405  16.586  1.00  5.15           C  
ATOM   5646  O   GLU A 378     -15.844 -26.182  17.657  1.00  5.15           O  
ATOM   5647  CB  GLU A 378     -13.162 -25.132  16.861  1.00  5.15           C  
ATOM   5648  CG  GLU A 378     -12.264 -26.388  16.966  1.00  5.15           C  
ATOM   5649  CD  GLU A 378     -11.064 -26.255  17.887  1.00  5.15           C  
ATOM   5650  OE1 GLU A 378     -10.938 -25.262  18.560  1.00  5.15           O  
ATOM   5651  OE2 GLU A 378     -10.270 -27.167  17.907  1.00  5.15           O  
ATOM   5652  H   GLU A 378     -14.753 -23.202  16.187  1.00  5.15           H  
ATOM   5653  HA  GLU A 378     -14.055 -25.596  14.965  1.00  5.15           H  
ATOM   5654 1HB  GLU A 378     -12.554 -24.311  16.477  1.00  5.15           H  
ATOM   5655 2HB  GLU A 378     -13.485 -24.860  17.865  1.00  5.15           H  
ATOM   5656 1HG  GLU A 378     -12.870 -27.223  17.304  1.00  5.15           H  
ATOM   5657 2HG  GLU A 378     -11.901 -26.623  15.970  1.00  5.15           H  
ATOM   5658  N   PRO A 379     -15.367 -27.619  16.004  1.00  6.54           N  
ATOM   5659  CA  PRO A 379     -16.170 -28.731  16.494  1.00  6.54           C  
ATOM   5660  C   PRO A 379     -15.500 -29.437  17.664  1.00  6.54           C  
ATOM   5661  O   PRO A 379     -15.092 -30.595  17.555  1.00  6.54           O  
ATOM   5662  CB  PRO A 379     -16.260 -29.633  15.260  1.00  6.54           C  
ATOM   5663  CG  PRO A 379     -14.956 -29.396  14.531  1.00  6.54           C  
ATOM   5664  CD  PRO A 379     -14.661 -27.913  14.736  1.00  6.54           C  
ATOM   5665  HA  PRO A 379     -17.162 -28.357  16.785  1.00  6.54           H  
ATOM   5666 1HB  PRO A 379     -16.393 -30.680  15.570  1.00  6.54           H  
ATOM   5667 2HB  PRO A 379     -17.142 -29.360  14.659  1.00  6.54           H  
ATOM   5668 1HG  PRO A 379     -14.167 -30.043  14.947  1.00  6.54           H  
ATOM   5669 2HG  PRO A 379     -15.059 -29.665  13.469  1.00  6.54           H  
ATOM   5670 1HD  PRO A 379     -13.581 -27.782  14.831  1.00  6.54           H  
ATOM   5671 2HD  PRO A 379     -15.093 -27.321  13.911  1.00  6.54           H  
ATOM   5672  N   ALA A 380     -15.369 -28.711  18.764  1.00  7.78           N  
ATOM   5673  CA  ALA A 380     -14.694 -29.202  19.955  1.00  7.78           C  
ATOM   5674  C   ALA A 380     -15.536 -28.946  21.201  1.00  7.78           C  
ATOM   5675  O   ALA A 380     -15.013 -28.506  22.225  1.00  7.78           O  
ATOM   5676  OXT ALA A 380     -16.676 -29.408  21.253  1.00  7.78           O  
ATOM   5677  CB  ALA A 380     -13.333 -28.534  20.082  1.00  7.78           C  
ATOM   5678  H   ALA A 380     -15.738 -27.760  18.742  1.00  7.78           H  
ATOM   5679  HA  ALA A 380     -14.559 -30.278  19.857  1.00  7.78           H  
ATOM   5680 1HB  ALA A 380     -12.819 -28.915  20.961  1.00  7.78           H  
ATOM   5681 2HB  ALA A 380     -12.737 -28.750  19.194  1.00  7.78           H  
ATOM   5682 3HB  ALA A 380     -13.461 -27.454  20.175  1.00  7.78           H  
ENDMDL

REMARK ID 400303 DOMAINID 395431 MODEL 5 2022-08-27_00000002_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.631   1.002   1.141  1.00  3.49           N  
ATOM      2  CA  SER A   1       0.745   0.527   1.090  1.00  3.49           C  
ATOM      3  C   SER A   1       1.699   1.682   0.841  1.00  3.49           C  
ATOM      4  O   SER A   1       1.533   2.441  -0.112  1.00  3.49           O  
ATOM      5  CB  SER A   1       0.909  -0.512  -0.001  1.00  3.49           C  
ATOM      6  OG  SER A   1       2.253  -0.888  -0.134  1.00  3.49           O  
ATOM      7 1H   SER A   1      -1.164   0.430   1.779  1.00  3.49           H  
ATOM      8 2H   SER A   1      -0.638   1.960   1.460  1.00  3.49           H  
ATOM      9 3H   SER A   1      -1.038   0.952   0.219  1.00  3.49           H  
ATOM     10  HA  SER A   1       0.994   0.075   2.052  1.00  3.49           H  
ATOM     11 1HB  SER A   1       0.302  -1.387   0.228  1.00  3.49           H  
ATOM     12 2HB  SER A   1       0.551  -0.101  -0.943  1.00  3.49           H  
ATOM     13  HG  SER A   1       2.761  -0.061  -0.180  1.00  3.49           H  
ATOM     14  N   GLN A   2       2.685   1.833   1.713  1.00  2.64           N  
ATOM     15  CA  GLN A   2       3.685   2.887   1.556  1.00  2.64           C  
ATOM     16  C   GLN A   2       4.660   2.537   0.442  1.00  2.64           C  
ATOM     17  O   GLN A   2       5.129   1.400   0.367  1.00  2.64           O  
ATOM     18  CB  GLN A   2       4.449   3.098   2.869  1.00  2.64           C  
ATOM     19  CG  GLN A   2       5.447   4.244   2.840  1.00  2.64           C  
ATOM     20  CD  GLN A   2       6.112   4.480   4.184  1.00  2.64           C  
ATOM     21  OE1 GLN A   2       5.615   4.049   5.229  1.00  2.64           O  
ATOM     22  NE2 GLN A   2       7.254   5.162   4.165  1.00  2.64           N  
ATOM     23  H   GLN A   2       2.772   1.192   2.490  1.00  2.64           H  
ATOM     24  HA  GLN A   2       3.180   3.815   1.285  1.00  2.64           H  
ATOM     25 1HB  GLN A   2       3.743   3.287   3.677  1.00  2.64           H  
ATOM     26 2HB  GLN A   2       4.997   2.190   3.117  1.00  2.64           H  
ATOM     27 1HG  GLN A   2       6.227   4.007   2.122  1.00  2.64           H  
ATOM     28 2HG  GLN A   2       4.934   5.156   2.541  1.00  2.64           H  
ATOM     29 1HE2 GLN A   2       7.746   5.343   5.016  1.00  2.64           H  
ATOM     30 2HE2 GLN A   2       7.632   5.482   3.291  1.00  2.64           H  
ATOM     31  N   ASP A   3       4.954   3.495  -0.430  1.00  1.91           N  
ATOM     32  CA  ASP A   3       5.926   3.260  -1.492  1.00  1.91           C  
ATOM     33  C   ASP A   3       7.312   3.036  -0.902  1.00  1.91           C  
ATOM     34  O   ASP A   3       7.667   3.677   0.088  1.00  1.91           O  
ATOM     35  CB  ASP A   3       6.007   4.444  -2.456  1.00  1.91           C  
ATOM     36  CG  ASP A   3       4.762   4.645  -3.308  1.00  1.91           C  
ATOM     37  OD1 ASP A   3       3.874   3.825  -3.267  1.00  1.91           O  
ATOM     38  OD2 ASP A   3       4.736   5.628  -4.031  1.00  1.91           O  
ATOM     39  H   ASP A   3       4.513   4.399  -0.345  1.00  1.91           H  
ATOM     40  HA  ASP A   3       5.634   2.365  -2.044  1.00  1.91           H  
ATOM     41 1HB  ASP A   3       6.192   5.357  -1.891  1.00  1.91           H  
ATOM     42 2HB  ASP A   3       6.863   4.300  -3.121  1.00  1.91           H  
ATOM     43  N   LEU A   4       8.118   2.199  -1.549  1.00  1.36           N  
ATOM     44  CA  LEU A   4       9.508   2.035  -1.130  1.00  1.36           C  
ATOM     45  C   LEU A   4      10.405   2.713  -2.158  1.00  1.36           C  
ATOM     46  O   LEU A   4      10.228   2.499  -3.364  1.00  1.36           O  
ATOM     47  CB  LEU A   4       9.883   0.541  -0.989  1.00  1.36           C  
ATOM     48  CG  LEU A   4      11.296   0.267  -0.371  1.00  1.36           C  
ATOM     49  CD1 LEU A   4      11.294  -1.048   0.378  1.00  1.36           C  
ATOM     50  CD2 LEU A   4      12.365   0.223  -1.458  1.00  1.36           C  
ATOM     51  H   LEU A   4       7.762   1.677  -2.337  1.00  1.36           H  
ATOM     52  HA  LEU A   4       9.658   2.527  -0.167  1.00  1.36           H  
ATOM     53 1HB  LEU A   4       9.142   0.050  -0.358  1.00  1.36           H  
ATOM     54 2HB  LEU A   4       9.857   0.085  -1.973  1.00  1.36           H  
ATOM     55  HG  LEU A   4      11.517   1.052   0.327  1.00  1.36           H  
ATOM     56 1HD1 LEU A   4      12.276  -1.223   0.819  1.00  1.36           H  
ATOM     57 2HD1 LEU A   4      10.544  -1.017   1.166  1.00  1.36           H  
ATOM     58 3HD1 LEU A   4      11.067  -1.847  -0.293  1.00  1.36           H  
ATOM     59 1HD2 LEU A   4      13.330   0.053  -0.996  1.00  1.36           H  
ATOM     60 2HD2 LEU A   4      12.160  -0.567  -2.149  1.00  1.36           H  
ATOM     61 3HD2 LEU A   4      12.385   1.145  -1.985  1.00  1.36           H  
ATOM     62  N   LYS A   5      11.321   3.561  -1.687  1.00  1.01           N  
ATOM     63  CA  LYS A   5      12.276   4.238  -2.569  1.00  1.01           C  
ATOM     64  C   LYS A   5      13.594   3.477  -2.671  1.00  1.01           C  
ATOM     65  O   LYS A   5      14.324   3.327  -1.678  1.00  1.01           O  
ATOM     66  CB  LYS A   5      12.539   5.666  -2.109  1.00  1.01           C  
ATOM     67  CG  LYS A   5      13.551   6.410  -2.977  1.00  1.01           C  
ATOM     68  CD  LYS A   5      12.988   6.748  -4.337  1.00  1.01           C  
ATOM     69  CE  LYS A   5      14.024   7.463  -5.182  1.00  1.01           C  
ATOM     70  NZ  LYS A   5      14.487   8.721  -4.529  1.00  1.01           N  
ATOM     71  H   LYS A   5      11.374   3.721  -0.672  1.00  1.01           H  
ATOM     72  HA  LYS A   5      11.849   4.279  -3.571  1.00  1.01           H  
ATOM     73 1HB  LYS A   5      11.605   6.229  -2.126  1.00  1.01           H  
ATOM     74 2HB  LYS A   5      12.898   5.658  -1.076  1.00  1.01           H  
ATOM     75 1HG  LYS A   5      13.854   7.332  -2.478  1.00  1.01           H  
ATOM     76 2HG  LYS A   5      14.441   5.791  -3.118  1.00  1.01           H  
ATOM     77 1HD  LYS A   5      12.706   5.827  -4.844  1.00  1.01           H  
ATOM     78 2HD  LYS A   5      12.102   7.376  -4.235  1.00  1.01           H  
ATOM     79 1HE  LYS A   5      14.883   6.802  -5.339  1.00  1.01           H  
ATOM     80 2HE  LYS A   5      13.585   7.703  -6.150  1.00  1.01           H  
ATOM     81 1HZ  LYS A   5      15.172   9.181  -5.110  1.00  1.01           H  
ATOM     82 2HZ  LYS A   5      13.699   9.336  -4.388  1.00  1.01           H  
ATOM     83 3HZ  LYS A   5      14.916   8.490  -3.620  1.00  1.01           H  
ATOM     84  N   ALA A   6      13.896   2.982  -3.860  1.00  0.80           N  
ATOM     85  CA  ALA A   6      15.116   2.219  -4.034  1.00  0.80           C  
ATOM     86  C   ALA A   6      16.078   2.930  -4.967  1.00  0.80           C  
ATOM     87  O   ALA A   6      15.657   3.554  -5.946  1.00  0.80           O  
ATOM     88  CB  ALA A   6      14.806   0.839  -4.587  1.00  0.80           C  
ATOM     89  H   ALA A   6      13.266   3.135  -4.650  1.00  0.80           H  
ATOM     90  HA  ALA A   6      15.593   2.114  -3.068  1.00  0.80           H  
ATOM     91 1HB  ALA A   6      15.734   0.281  -4.693  1.00  0.80           H  
ATOM     92 2HB  ALA A   6      14.138   0.311  -3.911  1.00  0.80           H  
ATOM     93 3HB  ALA A   6      14.331   0.951  -5.551  1.00  0.80           H  
ATOM     94  N   ILE A   7      17.360   2.805  -4.667  1.00  0.68           N  
ATOM     95  CA  ILE A   7      18.399   3.301  -5.547  1.00  0.68           C  
ATOM     96  C   ILE A   7      19.251   2.168  -6.020  1.00  0.68           C  
ATOM     97  O   ILE A   7      19.698   1.347  -5.222  1.00  0.68           O  
ATOM     98  CB  ILE A   7      19.290   4.384  -4.917  1.00  0.68           C  
ATOM     99  CG1 ILE A   7      18.465   5.559  -4.596  1.00  0.68           C  
ATOM    100  CG2 ILE A   7      20.416   4.772  -5.859  1.00  0.68           C  
ATOM    101  CD1 ILE A   7      19.183   6.577  -3.842  1.00  0.68           C  
ATOM    102  H   ILE A   7      17.610   2.337  -3.795  1.00  0.68           H  
ATOM    103  HA  ILE A   7      17.924   3.746  -6.412  1.00  0.68           H  
ATOM    104  HB  ILE A   7      19.710   4.012  -3.988  1.00  0.68           H  
ATOM    105 1HG1 ILE A   7      18.127   5.998  -5.498  1.00  0.68           H  
ATOM    106 2HG1 ILE A   7      17.604   5.233  -4.048  1.00  0.68           H  
ATOM    107 1HG2 ILE A   7      21.024   5.536  -5.397  1.00  0.68           H  
ATOM    108 2HG2 ILE A   7      21.036   3.907  -6.076  1.00  0.68           H  
ATOM    109 3HG2 ILE A   7      19.986   5.152  -6.783  1.00  0.68           H  
ATOM    110 1HD1 ILE A   7      18.512   7.408  -3.650  1.00  0.68           H  
ATOM    111 2HD1 ILE A   7      19.550   6.177  -2.900  1.00  0.68           H  
ATOM    112 3HD1 ILE A   7      20.003   6.902  -4.439  1.00  0.68           H  
ATOM    113  N   VAL A   8      19.438   2.109  -7.318  1.00  0.64           N  
ATOM    114  CA  VAL A   8      20.258   1.084  -7.900  1.00  0.64           C  
ATOM    115  C   VAL A   8      21.491   1.769  -8.449  1.00  0.64           C  
ATOM    116  O   VAL A   8      21.384   2.728  -9.218  1.00  0.64           O  
ATOM    117  CB  VAL A   8      19.496   0.339  -9.001  1.00  0.64           C  
ATOM    118  CG1 VAL A   8      20.390  -0.743  -9.611  1.00  0.64           C  
ATOM    119  CG2 VAL A   8      18.225  -0.279  -8.420  1.00  0.64           C  
ATOM    120  H   VAL A   8      19.012   2.827  -7.905  1.00  0.64           H  
ATOM    121  HA  VAL A   8      20.555   0.372  -7.133  1.00  0.64           H  
ATOM    122  HB  VAL A   8      19.228   1.037  -9.787  1.00  0.64           H  
ATOM    123 1HG1 VAL A   8      19.846  -1.258 -10.387  1.00  0.64           H  
ATOM    124 2HG1 VAL A   8      21.291  -0.293 -10.039  1.00  0.64           H  
ATOM    125 3HG1 VAL A   8      20.677  -1.455  -8.836  1.00  0.64           H  
ATOM    126 1HG2 VAL A   8      17.692  -0.799  -9.205  1.00  0.64           H  
ATOM    127 2HG2 VAL A   8      18.489  -0.981  -7.643  1.00  0.64           H  
ATOM    128 3HG2 VAL A   8      17.588   0.502  -8.005  1.00  0.64           H  
ATOM    129  N   VAL A   9      22.649   1.314  -8.010  1.00  0.63           N  
ATOM    130  CA  VAL A   9      23.897   1.918  -8.420  1.00  0.63           C  
ATOM    131  C   VAL A   9      24.568   1.040  -9.453  1.00  0.63           C  
ATOM    132  O   VAL A   9      24.883  -0.122  -9.201  1.00  0.63           O  
ATOM    133  CB  VAL A   9      24.807   2.126  -7.207  1.00  0.63           C  
ATOM    134  CG1 VAL A   9      26.118   2.751  -7.652  1.00  0.63           C  
ATOM    135  CG2 VAL A   9      24.072   2.988  -6.179  1.00  0.63           C  
ATOM    136  H   VAL A   9      22.650   0.526  -7.369  1.00  0.63           H  
ATOM    137  HA  VAL A   9      23.692   2.889  -8.874  1.00  0.63           H  
ATOM    138  HB  VAL A   9      25.047   1.168  -6.763  1.00  0.63           H  
ATOM    139 1HG1 VAL A   9      26.771   2.890  -6.790  1.00  0.63           H  
ATOM    140 2HG1 VAL A   9      26.600   2.101  -8.367  1.00  0.63           H  
ATOM    141 3HG1 VAL A   9      25.919   3.711  -8.122  1.00  0.63           H  
ATOM    142 1HG2 VAL A   9      24.708   3.134  -5.306  1.00  0.63           H  
ATOM    143 2HG2 VAL A   9      23.823   3.953  -6.619  1.00  0.63           H  
ATOM    144 3HG2 VAL A   9      23.152   2.482  -5.874  1.00  0.63           H  
ATOM    145  N   GLY A  10      24.766   1.611 -10.624  1.00  0.65           N  
ATOM    146  CA  GLY A  10      25.287   0.930 -11.789  1.00  0.65           C  
ATOM    147  C   GLY A  10      24.100   0.633 -12.694  1.00  0.65           C  
ATOM    148  O   GLY A  10      23.066   0.173 -12.213  1.00  0.65           O  
ATOM    149  H   GLY A  10      24.502   2.583 -10.735  1.00  0.65           H  
ATOM    150 1HA  GLY A  10      26.006   1.569 -12.303  1.00  0.65           H  
ATOM    151 2HA  GLY A  10      25.791   0.009 -11.502  1.00  0.65           H  
ATOM    152  N   ALA A  11      24.239   0.899 -13.993  1.00  0.67           N  
ATOM    153  CA  ALA A  11      23.162   0.686 -14.959  1.00  0.67           C  
ATOM    154  C   ALA A  11      23.581  -0.229 -16.096  1.00  0.67           C  
ATOM    155  O   ALA A  11      23.168  -0.038 -17.242  1.00  0.67           O  
ATOM    156  CB  ALA A  11      22.699   2.004 -15.528  1.00  0.67           C  
ATOM    157  H   ALA A  11      25.117   1.305 -14.315  1.00  0.67           H  
ATOM    158  HA  ALA A  11      22.335   0.205 -14.444  1.00  0.67           H  
ATOM    159 1HB  ALA A  11      21.884   1.821 -16.216  1.00  0.67           H  
ATOM    160 2HB  ALA A  11      22.370   2.648 -14.730  1.00  0.67           H  
ATOM    161 3HB  ALA A  11      23.522   2.474 -16.049  1.00  0.67           H  
ATOM    162  N   GLY A  12      24.382  -1.231 -15.774  1.00  0.68           N  
ATOM    163  CA  GLY A  12      24.790  -2.221 -16.760  1.00  0.68           C  
ATOM    164  C   GLY A  12      23.664  -3.234 -16.824  1.00  0.68           C  
ATOM    165  O   GLY A  12      22.569  -2.966 -16.323  1.00  0.68           O  
ATOM    166  H   GLY A  12      24.707  -1.308 -14.819  1.00  0.68           H  
ATOM    167 1HA  GLY A  12      24.950  -1.755 -17.731  1.00  0.68           H  
ATOM    168 2HA  GLY A  12      25.721  -2.700 -16.457  1.00  0.68           H  
ATOM    169  N   VAL A  13      23.900  -4.416 -17.374  1.00  0.69           N  
ATOM    170  CA  VAL A  13      22.777  -5.345 -17.476  1.00  0.69           C  
ATOM    171  C   VAL A  13      22.143  -5.748 -16.138  1.00  0.69           C  
ATOM    172  O   VAL A  13      20.912  -5.744 -16.018  1.00  0.69           O  
ATOM    173  CB  VAL A  13      23.175  -6.601 -18.255  1.00  0.69           C  
ATOM    174  CG1 VAL A  13      22.081  -7.612 -18.135  1.00  0.69           C  
ATOM    175  CG2 VAL A  13      23.374  -6.223 -19.727  1.00  0.69           C  
ATOM    176  H   VAL A  13      24.809  -4.640 -17.778  1.00  0.69           H  
ATOM    177  HA  VAL A  13      22.003  -4.849 -18.063  1.00  0.69           H  
ATOM    178  HB  VAL A  13      24.092  -7.029 -17.850  1.00  0.69           H  
ATOM    179 1HG1 VAL A  13      22.322  -8.497 -18.705  1.00  0.69           H  
ATOM    180 2HG1 VAL A  13      21.937  -7.883 -17.089  1.00  0.69           H  
ATOM    181 3HG1 VAL A  13      21.187  -7.166 -18.515  1.00  0.69           H  
ATOM    182 1HG2 VAL A  13      23.637  -7.104 -20.297  1.00  0.69           H  
ATOM    183 2HG2 VAL A  13      22.456  -5.801 -20.124  1.00  0.69           H  
ATOM    184 3HG2 VAL A  13      24.163  -5.486 -19.817  1.00  0.69           H  
ATOM    185  N   ILE A  14      22.944  -6.060 -15.110  1.00  0.68           N  
ATOM    186  CA  ILE A  14      22.302  -6.432 -13.846  1.00  0.68           C  
ATOM    187  C   ILE A  14      21.578  -5.226 -13.256  1.00  0.68           C  
ATOM    188  O   ILE A  14      20.443  -5.336 -12.795  1.00  0.68           O  
ATOM    189  CB  ILE A  14      23.275  -6.909 -12.756  1.00  0.68           C  
ATOM    190  CG1 ILE A  14      23.938  -8.184 -13.090  1.00  0.68           C  
ATOM    191  CG2 ILE A  14      22.482  -7.093 -11.483  1.00  0.68           C  
ATOM    192  CD1 ILE A  14      25.065  -8.491 -12.105  1.00  0.68           C  
ATOM    193  H   ILE A  14      23.946  -6.052 -15.216  1.00  0.68           H  
ATOM    194  HA  ILE A  14      21.574  -7.214 -14.036  1.00  0.68           H  
ATOM    195  HB  ILE A  14      24.048  -6.160 -12.592  1.00  0.68           H  
ATOM    196 1HG1 ILE A  14      23.218  -8.994 -13.075  1.00  0.68           H  
ATOM    197 2HG1 ILE A  14      24.351  -8.108 -14.093  1.00  0.68           H  
ATOM    198 1HG2 ILE A  14      23.140  -7.413 -10.695  1.00  0.68           H  
ATOM    199 2HG2 ILE A  14      22.015  -6.157 -11.207  1.00  0.68           H  
ATOM    200 3HG2 ILE A  14      21.713  -7.846 -11.643  1.00  0.68           H  
ATOM    201 1HD1 ILE A  14      25.555  -9.405 -12.357  1.00  0.68           H  
ATOM    202 2HD1 ILE A  14      25.793  -7.681 -12.123  1.00  0.68           H  
ATOM    203 3HD1 ILE A  14      24.648  -8.580 -11.108  1.00  0.68           H  
ATOM    204  N   GLY A  15      22.247  -4.077 -13.266  1.00  0.67           N  
ATOM    205  CA  GLY A  15      21.719  -2.841 -12.698  1.00  0.67           C  
ATOM    206  C   GLY A  15      20.378  -2.481 -13.278  1.00  0.67           C  
ATOM    207  O   GLY A  15      19.393  -2.309 -12.552  1.00  0.67           O  
ATOM    208  H   GLY A  15      23.163  -4.064 -13.686  1.00  0.67           H  
ATOM    209 1HA  GLY A  15      21.622  -2.930 -11.628  1.00  0.67           H  
ATOM    210 2HA  GLY A  15      22.426  -2.039 -12.891  1.00  0.67           H  
ATOM    211  N   SER A  16      20.333  -2.388 -14.594  1.00  0.66           N  
ATOM    212  CA  SER A  16      19.116  -2.039 -15.277  1.00  0.66           C  
ATOM    213  C   SER A  16      18.034  -3.078 -14.976  1.00  0.66           C  
ATOM    214  O   SER A  16      16.882  -2.712 -14.738  1.00  0.66           O  
ATOM    215  CB  SER A  16      19.378  -1.933 -16.749  1.00  0.66           C  
ATOM    216  OG  SER A  16      18.227  -1.537 -17.443  1.00  0.66           O  
ATOM    217  H   SER A  16      21.176  -2.561 -15.142  1.00  0.66           H  
ATOM    218  HA  SER A  16      18.781  -1.068 -14.912  1.00  0.66           H  
ATOM    219 1HB  SER A  16      20.189  -1.223 -16.934  1.00  0.66           H  
ATOM    220 2HB  SER A  16      19.713  -2.906 -17.120  1.00  0.66           H  
ATOM    221  HG  SER A  16      18.175  -0.585 -17.344  1.00  0.66           H  
ATOM    222  N   SER A  17      18.396  -4.375 -14.970  1.00  0.64           N  
ATOM    223  CA  SER A  17      17.426  -5.431 -14.701  1.00  0.64           C  
ATOM    224  C   SER A  17      16.825  -5.302 -13.303  1.00  0.64           C  
ATOM    225  O   SER A  17      15.605  -5.432 -13.139  1.00  0.64           O  
ATOM    226  CB  SER A  17      18.089  -6.785 -14.822  1.00  0.64           C  
ATOM    227  OG  SER A  17      18.537  -7.015 -16.134  1.00  0.64           O  
ATOM    228  H   SER A  17      19.357  -4.652 -15.180  1.00  0.64           H  
ATOM    229  HA  SER A  17      16.618  -5.357 -15.426  1.00  0.64           H  
ATOM    230 1HB  SER A  17      18.924  -6.855 -14.131  1.00  0.64           H  
ATOM    231 2HB  SER A  17      17.373  -7.543 -14.542  1.00  0.64           H  
ATOM    232  HG  SER A  17      19.259  -6.357 -16.273  1.00  0.64           H  
ATOM    233  N   VAL A  18      17.656  -4.985 -12.300  1.00  0.63           N  
ATOM    234  CA  VAL A  18      17.147  -4.806 -10.947  1.00  0.63           C  
ATOM    235  C   VAL A  18      16.214  -3.629 -10.911  1.00  0.63           C  
ATOM    236  O   VAL A  18      15.110  -3.716 -10.375  1.00  0.63           O  
ATOM    237  CB  VAL A  18      18.284  -4.585  -9.913  1.00  0.63           C  
ATOM    238  CG1 VAL A  18      17.677  -4.196  -8.588  1.00  0.63           C  
ATOM    239  CG2 VAL A  18      19.145  -5.841  -9.738  1.00  0.63           C  
ATOM    240  H   VAL A  18      18.656  -4.899 -12.486  1.00  0.63           H  
ATOM    241  HA  VAL A  18      16.567  -5.659 -10.670  1.00  0.63           H  
ATOM    242  HB  VAL A  18      18.915  -3.760 -10.263  1.00  0.63           H  
ATOM    243 1HG1 VAL A  18      18.451  -4.000  -7.875  1.00  0.63           H  
ATOM    244 2HG1 VAL A  18      17.097  -3.302  -8.734  1.00  0.63           H  
ATOM    245 3HG1 VAL A  18      17.035  -4.999  -8.223  1.00  0.63           H  
ATOM    246 1HG2 VAL A  18      19.937  -5.639  -9.020  1.00  0.63           H  
ATOM    247 2HG2 VAL A  18      18.545  -6.650  -9.375  1.00  0.63           H  
ATOM    248 3HG2 VAL A  18      19.582  -6.121 -10.683  1.00  0.63           H  
ATOM    249  N   ALA A  19      16.629  -2.530 -11.509  1.00  0.63           N  
ATOM    250  CA  ALA A  19      15.801  -1.352 -11.510  1.00  0.63           C  
ATOM    251  C   ALA A  19      14.459  -1.571 -12.200  1.00  0.63           C  
ATOM    252  O   ALA A  19      13.418  -1.122 -11.711  1.00  0.63           O  
ATOM    253  CB  ALA A  19      16.548  -0.264 -12.192  1.00  0.63           C  
ATOM    254  H   ALA A  19      17.547  -2.506 -11.957  1.00  0.63           H  
ATOM    255  HA  ALA A  19      15.608  -1.077 -10.478  1.00  0.63           H  
ATOM    256 1HB  ALA A  19      15.974   0.587 -12.144  1.00  0.63           H  
ATOM    257 2HB  ALA A  19      17.488  -0.103 -11.675  1.00  0.63           H  
ATOM    258 3HB  ALA A  19      16.743  -0.533 -13.229  1.00  0.63           H  
ATOM    259  N   TYR A  20      14.480  -2.304 -13.319  1.00  0.63           N  
ATOM    260  CA  TYR A  20      13.283  -2.619 -14.086  1.00  0.63           C  
ATOM    261  C   TYR A  20      12.317  -3.399 -13.218  1.00  0.63           C  
ATOM    262  O   TYR A  20      11.152  -3.024 -13.075  1.00  0.63           O  
ATOM    263  CB  TYR A  20      13.672  -3.405 -15.355  1.00  0.63           C  
ATOM    264  CG  TYR A  20      12.552  -3.851 -16.298  1.00  0.63           C  
ATOM    265  CD1 TYR A  20      11.966  -2.936 -17.170  1.00  0.63           C  
ATOM    266  CD2 TYR A  20      12.144  -5.175 -16.323  1.00  0.63           C  
ATOM    267  CE1 TYR A  20      10.975  -3.329 -18.033  1.00  0.63           C  
ATOM    268  CE2 TYR A  20      11.155  -5.567 -17.200  1.00  0.63           C  
ATOM    269  CZ  TYR A  20      10.564  -4.643 -18.051  1.00  0.63           C  
ATOM    270  OH  TYR A  20       9.547  -5.033 -18.914  1.00  0.63           O  
ATOM    271  H   TYR A  20      15.376  -2.633 -13.675  1.00  0.63           H  
ATOM    272  HA  TYR A  20      12.799  -1.690 -14.376  1.00  0.63           H  
ATOM    273 1HB  TYR A  20      14.370  -2.797 -15.939  1.00  0.63           H  
ATOM    274 2HB  TYR A  20      14.221  -4.293 -15.057  1.00  0.63           H  
ATOM    275  HD1 TYR A  20      12.289  -1.908 -17.167  1.00  0.63           H  
ATOM    276  HD2 TYR A  20      12.602  -5.903 -15.654  1.00  0.63           H  
ATOM    277  HE1 TYR A  20      10.517  -2.607 -18.699  1.00  0.63           H  
ATOM    278  HE2 TYR A  20      10.824  -6.608 -17.217  1.00  0.63           H  
ATOM    279  HH  TYR A  20       9.323  -5.983 -18.760  1.00  0.63           H  
ATOM    280  N   ARG A  21      12.810  -4.470 -12.599  1.00  0.65           N  
ATOM    281  CA  ARG A  21      11.958  -5.312 -11.779  1.00  0.65           C  
ATOM    282  C   ARG A  21      11.466  -4.598 -10.513  1.00  0.65           C  
ATOM    283  O   ARG A  21      10.308  -4.766 -10.112  1.00  0.65           O  
ATOM    284  CB  ARG A  21      12.688  -6.585 -11.431  1.00  0.65           C  
ATOM    285  CG  ARG A  21      12.954  -7.545 -12.639  1.00  0.65           C  
ATOM    286  CD  ARG A  21      11.701  -8.051 -13.239  1.00  0.65           C  
ATOM    287  NE  ARG A  21      11.915  -9.193 -14.146  1.00  0.65           N  
ATOM    288  CZ  ARG A  21      10.994  -9.658 -15.036  1.00  0.65           C  
ATOM    289  NH1 ARG A  21       9.836  -9.051 -15.178  1.00  0.65           N  
ATOM    290  NH2 ARG A  21      11.257 -10.725 -15.774  1.00  0.65           N  
ATOM    291  H   ARG A  21      13.792  -4.721 -12.728  1.00  0.65           H  
ATOM    292  HA  ARG A  21      11.089  -5.587 -12.377  1.00  0.65           H  
ATOM    293 1HB  ARG A  21      13.659  -6.323 -10.999  1.00  0.65           H  
ATOM    294 2HB  ARG A  21      12.134  -7.136 -10.673  1.00  0.65           H  
ATOM    295 1HG  ARG A  21      13.480  -6.979 -13.407  1.00  0.65           H  
ATOM    296 2HG  ARG A  21      13.549  -8.380 -12.370  1.00  0.65           H  
ATOM    297 1HD  ARG A  21      11.005  -8.354 -12.458  1.00  0.65           H  
ATOM    298 2HD  ARG A  21      11.274  -7.248 -13.820  1.00  0.65           H  
ATOM    299  HE  ARG A  21      12.793  -9.698 -14.068  1.00  0.65           H  
ATOM    300 1HH1 ARG A  21       9.610  -8.220 -14.630  1.00  0.65           H  
ATOM    301 2HH1 ARG A  21       9.147  -9.380 -15.869  1.00  0.65           H  
ATOM    302 1HH2 ARG A  21      12.138 -11.203 -15.675  1.00  0.65           H  
ATOM    303 2HH2 ARG A  21      10.565 -11.063 -16.429  1.00  0.65           H  
ATOM    304  N   LEU A  22      12.307  -3.768  -9.894  1.00  0.68           N  
ATOM    305  CA  LEU A  22      11.848  -3.031  -8.725  1.00  0.68           C  
ATOM    306  C   LEU A  22      10.709  -2.104  -9.107  1.00  0.68           C  
ATOM    307  O   LEU A  22       9.692  -2.027  -8.404  1.00  0.68           O  
ATOM    308  CB  LEU A  22      12.985  -2.192  -8.145  1.00  0.68           C  
ATOM    309  CG  LEU A  22      14.072  -2.888  -7.413  1.00  0.68           C  
ATOM    310  CD1 LEU A  22      15.185  -1.929  -7.203  1.00  0.68           C  
ATOM    311  CD2 LEU A  22      13.554  -3.328  -6.084  1.00  0.68           C  
ATOM    312  H   LEU A  22      13.267  -3.656 -10.221  1.00  0.68           H  
ATOM    313  HA  LEU A  22      11.501  -3.743  -7.982  1.00  0.68           H  
ATOM    314 1HB  LEU A  22      13.467  -1.689  -8.976  1.00  0.68           H  
ATOM    315 2HB  LEU A  22      12.563  -1.444  -7.482  1.00  0.68           H  
ATOM    316  HG  LEU A  22      14.424  -3.745  -7.985  1.00  0.68           H  
ATOM    317 1HD1 LEU A  22      15.976  -2.426  -6.661  1.00  0.68           H  
ATOM    318 2HD1 LEU A  22      15.549  -1.593  -8.164  1.00  0.68           H  
ATOM    319 3HD1 LEU A  22      14.829  -1.087  -6.644  1.00  0.68           H  
ATOM    320 1HD2 LEU A  22      14.348  -3.828  -5.534  1.00  0.68           H  
ATOM    321 2HD2 LEU A  22      13.211  -2.461  -5.521  1.00  0.68           H  
ATOM    322 3HD2 LEU A  22      12.725  -4.000  -6.239  1.00  0.68           H  
ATOM    323  N   ALA A  23      10.866  -1.432 -10.252  1.00  0.71           N  
ATOM    324  CA  ALA A  23       9.855  -0.525 -10.759  1.00  0.71           C  
ATOM    325  C   ALA A  23       8.551  -1.275 -11.053  1.00  0.71           C  
ATOM    326  O   ALA A  23       7.462  -0.799 -10.725  1.00  0.71           O  
ATOM    327  CB  ALA A  23      10.389   0.170 -11.991  1.00  0.71           C  
ATOM    328  H   ALA A  23      11.730  -1.531 -10.787  1.00  0.71           H  
ATOM    329  HA  ALA A  23       9.654   0.222  -9.989  1.00  0.71           H  
ATOM    330 1HB  ALA A  23       9.673   0.860 -12.332  1.00  0.71           H  
ATOM    331 2HB  ALA A  23      11.310   0.699 -11.736  1.00  0.71           H  
ATOM    332 3HB  ALA A  23      10.597  -0.562 -12.767  1.00  0.71           H  
ATOM    333  N   GLN A  24       8.656  -2.493 -11.607  1.00  0.74           N  
ATOM    334  CA  GLN A  24       7.473  -3.312 -11.890  1.00  0.74           C  
ATOM    335  C   GLN A  24       6.755  -3.700 -10.615  1.00  0.74           C  
ATOM    336  O   GLN A  24       5.530  -3.832 -10.590  1.00  0.74           O  
ATOM    337  CB  GLN A  24       7.812  -4.583 -12.656  1.00  0.74           C  
ATOM    338  CG  GLN A  24       8.205  -4.376 -14.058  1.00  0.74           C  
ATOM    339  CD  GLN A  24       8.494  -5.648 -14.740  1.00  0.74           C  
ATOM    340  OE1 GLN A  24       8.936  -6.624 -14.116  1.00  0.74           O  
ATOM    341  NE2 GLN A  24       8.210  -5.665 -16.033  1.00  0.74           N  
ATOM    342  H   GLN A  24       9.576  -2.837 -11.884  1.00  0.74           H  
ATOM    343  HA  GLN A  24       6.789  -2.722 -12.494  1.00  0.74           H  
ATOM    344 1HB  GLN A  24       8.628  -5.095 -12.151  1.00  0.74           H  
ATOM    345 2HB  GLN A  24       6.953  -5.249 -12.644  1.00  0.74           H  
ATOM    346 1HG  GLN A  24       7.375  -3.924 -14.573  1.00  0.74           H  
ATOM    347 2HG  GLN A  24       9.075  -3.733 -14.115  1.00  0.74           H  
ATOM    348 1HE2 GLN A  24       8.365  -6.488 -16.625  1.00  0.74           H  
ATOM    349 2HE2 GLN A  24       7.848  -4.843 -16.465  1.00  0.74           H  
ATOM    350  N   GLY A  25       7.523  -3.831  -9.538  1.00  0.75           N  
ATOM    351  CA  GLY A  25       7.016  -4.189  -8.226  1.00  0.75           C  
ATOM    352  C   GLY A  25       6.318  -3.012  -7.536  1.00  0.75           C  
ATOM    353  O   GLY A  25       5.839  -3.145  -6.408  1.00  0.75           O  
ATOM    354  H   GLY A  25       8.533  -3.735  -9.650  1.00  0.75           H  
ATOM    355 1HA  GLY A  25       6.324  -5.025  -8.321  1.00  0.75           H  
ATOM    356 2HA  GLY A  25       7.848  -4.530  -7.612  1.00  0.75           H  
ATOM    357  N   GLY A  26       6.261  -1.856  -8.211  1.00  0.74           N  
ATOM    358  CA  GLY A  26       5.618  -0.666  -7.689  1.00  0.74           C  
ATOM    359  C   GLY A  26       6.558   0.245  -6.917  1.00  0.74           C  
ATOM    360  O   GLY A  26       6.108   1.189  -6.268  1.00  0.74           O  
ATOM    361  H   GLY A  26       6.679  -1.780  -9.137  1.00  0.74           H  
ATOM    362 1HA  GLY A  26       5.190  -0.111  -8.524  1.00  0.74           H  
ATOM    363 2HA  GLY A  26       4.789  -0.959  -7.049  1.00  0.74           H  
ATOM    364  N   ALA A  27       7.856  -0.036  -6.946  1.00  0.72           N  
ATOM    365  CA  ALA A  27       8.797   0.805  -6.223  1.00  0.72           C  
ATOM    366  C   ALA A  27       9.094   2.073  -6.988  1.00  0.72           C  
ATOM    367  O   ALA A  27       8.978   2.121  -8.216  1.00  0.72           O  
ATOM    368  CB  ALA A  27      10.088   0.077  -5.963  1.00  0.72           C  
ATOM    369  H   ALA A  27       8.219  -0.819  -7.493  1.00  0.72           H  
ATOM    370  HA  ALA A  27       8.346   1.075  -5.269  1.00  0.72           H  
ATOM    371 1HB  ALA A  27      10.768   0.716  -5.391  1.00  0.72           H  
ATOM    372 2HB  ALA A  27       9.858  -0.798  -5.418  1.00  0.72           H  
ATOM    373 3HB  ALA A  27      10.549  -0.185  -6.900  1.00  0.72           H  
ATOM    374  N   GLN A  28       9.502   3.100  -6.263  1.00  0.68           N  
ATOM    375  CA  GLN A  28      10.009   4.284  -6.921  1.00  0.68           C  
ATOM    376  C   GLN A  28      11.487   3.990  -7.052  1.00  0.68           C  
ATOM    377  O   GLN A  28      12.104   3.575  -6.067  1.00  0.68           O  
ATOM    378  CB  GLN A  28       9.744   5.563  -6.116  1.00  0.68           C  
ATOM    379  CG  GLN A  28       8.273   5.957  -5.962  1.00  0.68           C  
ATOM    380  CD  GLN A  28       8.131   7.276  -5.194  1.00  0.68           C  
ATOM    381  OE1 GLN A  28       9.022   8.133  -5.292  1.00  0.68           O  
ATOM    382  NE2 GLN A  28       7.035   7.460  -4.453  1.00  0.68           N  
ATOM    383  H   GLN A  28       9.558   3.009  -5.248  1.00  0.68           H  
ATOM    384  HA  GLN A  28       9.575   4.379  -7.916  1.00  0.68           H  
ATOM    385 1HB  GLN A  28      10.145   5.436  -5.111  1.00  0.68           H  
ATOM    386 2HB  GLN A  28      10.273   6.396  -6.576  1.00  0.68           H  
ATOM    387 1HG  GLN A  28       7.831   6.081  -6.949  1.00  0.68           H  
ATOM    388 2HG  GLN A  28       7.744   5.176  -5.410  1.00  0.68           H  
ATOM    389 1HE2 GLN A  28       6.912   8.311  -3.948  1.00  0.68           H  
ATOM    390 2HE2 GLN A  28       6.296   6.739  -4.392  1.00  0.68           H  
ATOM    391  N   VAL A  29      12.042   4.139  -8.248  1.00  0.65           N  
ATOM    392  CA  VAL A  29      13.438   3.772  -8.429  1.00  0.65           C  
ATOM    393  C   VAL A  29      14.286   4.829  -9.103  1.00  0.65           C  
ATOM    394  O   VAL A  29      13.877   5.411 -10.118  1.00  0.65           O  
ATOM    395  CB  VAL A  29      13.551   2.478  -9.259  1.00  0.65           C  
ATOM    396  CG1 VAL A  29      15.018   2.092  -9.461  1.00  0.65           C  
ATOM    397  CG2 VAL A  29      12.811   1.341  -8.594  1.00  0.65           C  
ATOM    398  H   VAL A  29      11.494   4.484  -9.023  1.00  0.65           H  
ATOM    399  HA  VAL A  29      13.858   3.578  -7.451  1.00  0.65           H  
ATOM    400  HB  VAL A  29      13.117   2.652 -10.243  1.00  0.65           H  
ATOM    401 1HG1 VAL A  29      15.056   1.196 -10.050  1.00  0.65           H  
ATOM    402 2HG1 VAL A  29      15.552   2.880  -9.982  1.00  0.65           H  
ATOM    403 3HG1 VAL A  29      15.484   1.912  -8.491  1.00  0.65           H  
ATOM    404 1HG2 VAL A  29      12.907   0.472  -9.226  1.00  0.65           H  
ATOM    405 2HG2 VAL A  29      13.241   1.143  -7.619  1.00  0.65           H  
ATOM    406 3HG2 VAL A  29      11.760   1.585  -8.483  1.00  0.65           H  
ATOM    407  N   THR A  30      15.459   5.057  -8.526  1.00  0.63           N  
ATOM    408  CA  THR A  30      16.446   5.930  -9.128  1.00  0.63           C  
ATOM    409  C   THR A  30      17.655   5.082  -9.503  1.00  0.63           C  
ATOM    410  O   THR A  30      18.150   4.304  -8.687  1.00  0.63           O  
ATOM    411  CB  THR A  30      16.853   7.085  -8.208  1.00  0.63           C  
ATOM    412  OG1 THR A  30      15.706   7.889  -7.911  1.00  0.63           O  
ATOM    413  CG2 THR A  30      17.897   7.943  -8.887  1.00  0.63           C  
ATOM    414  H   THR A  30      15.669   4.562  -7.656  1.00  0.63           H  
ATOM    415  HA  THR A  30      16.033   6.355 -10.038  1.00  0.63           H  
ATOM    416  HB  THR A  30      17.247   6.698  -7.304  1.00  0.63           H  
ATOM    417  HG1 THR A  30      15.304   8.174  -8.740  1.00  0.63           H  
ATOM    418 1HG2 THR A  30      18.166   8.763  -8.235  1.00  0.63           H  
ATOM    419 2HG2 THR A  30      18.784   7.352  -9.113  1.00  0.63           H  
ATOM    420 3HG2 THR A  30      17.478   8.334  -9.813  1.00  0.63           H  
ATOM    421  N   LEU A  31      18.080   5.206 -10.746  1.00  0.64           N  
ATOM    422  CA  LEU A  31      19.208   4.458 -11.277  1.00  0.64           C  
ATOM    423  C   LEU A  31      20.389   5.405 -11.431  1.00  0.64           C  
ATOM    424  O   LEU A  31      20.263   6.428 -12.101  1.00  0.64           O  
ATOM    425  CB  LEU A  31      18.770   3.811 -12.594  1.00  0.64           C  
ATOM    426  CG  LEU A  31      19.750   2.971 -13.360  1.00  0.64           C  
ATOM    427  CD1 LEU A  31      20.156   1.778 -12.518  1.00  0.64           C  
ATOM    428  CD2 LEU A  31      19.049   2.457 -14.645  1.00  0.64           C  
ATOM    429  H   LEU A  31      17.592   5.867 -11.349  1.00  0.64           H  
ATOM    430  HA  LEU A  31      19.481   3.673 -10.573  1.00  0.64           H  
ATOM    431 1HB  LEU A  31      17.914   3.182 -12.380  1.00  0.64           H  
ATOM    432 2HB  LEU A  31      18.446   4.608 -13.259  1.00  0.64           H  
ATOM    433  HG  LEU A  31      20.630   3.558 -13.604  1.00  0.64           H  
ATOM    434 1HD1 LEU A  31      20.842   1.162 -13.062  1.00  0.64           H  
ATOM    435 2HD1 LEU A  31      20.636   2.123 -11.604  1.00  0.64           H  
ATOM    436 3HD1 LEU A  31      19.283   1.197 -12.269  1.00  0.64           H  
ATOM    437 1HD2 LEU A  31      19.729   1.830 -15.216  1.00  0.64           H  
ATOM    438 2HD2 LEU A  31      18.173   1.868 -14.367  1.00  0.64           H  
ATOM    439 3HD2 LEU A  31      18.732   3.284 -15.255  1.00  0.64           H  
ATOM    440  N   VAL A  32      21.508   5.096 -10.776  1.00  0.66           N  
ATOM    441  CA  VAL A  32      22.667   5.987 -10.783  1.00  0.66           C  
ATOM    442  C   VAL A  32      23.849   5.384 -11.537  1.00  0.66           C  
ATOM    443  O   VAL A  32      24.265   4.263 -11.241  1.00  0.66           O  
ATOM    444  CB  VAL A  32      23.117   6.293  -9.347  1.00  0.66           C  
ATOM    445  CG1 VAL A  32      24.309   7.230  -9.383  1.00  0.66           C  
ATOM    446  CG2 VAL A  32      21.973   6.863  -8.583  1.00  0.66           C  
ATOM    447  H   VAL A  32      21.538   4.230 -10.242  1.00  0.66           H  
ATOM    448  HA  VAL A  32      22.378   6.916 -11.252  1.00  0.66           H  
ATOM    449  HB  VAL A  32      23.437   5.373  -8.863  1.00  0.66           H  
ATOM    450 1HG1 VAL A  32      24.626   7.450  -8.385  1.00  0.66           H  
ATOM    451 2HG1 VAL A  32      25.133   6.772  -9.930  1.00  0.66           H  
ATOM    452 3HG1 VAL A  32      24.022   8.154  -9.882  1.00  0.66           H  
ATOM    453 1HG2 VAL A  32      22.298   7.047  -7.572  1.00  0.66           H  
ATOM    454 2HG2 VAL A  32      21.649   7.784  -9.050  1.00  0.66           H  
ATOM    455 3HG2 VAL A  32      21.152   6.150  -8.576  1.00  0.66           H  
ATOM    456  N   GLU A  33      24.409   6.122 -12.496  1.00  0.69           N  
ATOM    457  CA  GLU A  33      25.518   5.559 -13.268  1.00  0.69           C  
ATOM    458  C   GLU A  33      26.635   6.526 -13.703  1.00  0.69           C  
ATOM    459  O   GLU A  33      26.414   7.572 -14.313  1.00  0.69           O  
ATOM    460  CB  GLU A  33      24.934   4.819 -14.470  1.00  0.69           C  
ATOM    461  CG  GLU A  33      25.930   4.333 -15.488  1.00  0.69           C  
ATOM    462  CD  GLU A  33      26.944   3.287 -15.028  1.00  0.69           C  
ATOM    463  OE1 GLU A  33      26.586   2.213 -14.588  1.00  0.69           O  
ATOM    464  OE2 GLU A  33      28.106   3.590 -15.143  1.00  0.69           O  
ATOM    465  H   GLU A  33      24.015   7.043 -12.704  1.00  0.69           H  
ATOM    466  HA  GLU A  33      25.995   4.811 -12.637  1.00  0.69           H  
ATOM    467 1HB  GLU A  33      24.385   3.955 -14.110  1.00  0.69           H  
ATOM    468 2HB  GLU A  33      24.220   5.466 -14.984  1.00  0.69           H  
ATOM    469 1HG  GLU A  33      25.368   3.911 -16.298  1.00  0.69           H  
ATOM    470 2HG  GLU A  33      26.441   5.196 -15.864  1.00  0.69           H  
ATOM    471  N   ALA A  34      27.860   6.111 -13.381  1.00  0.73           N  
ATOM    472  CA  ALA A  34      29.136   6.781 -13.655  1.00  0.73           C  
ATOM    473  C   ALA A  34      29.445   7.021 -15.140  1.00  0.73           C  
ATOM    474  O   ALA A  34      30.101   8.001 -15.493  1.00  0.73           O  
ATOM    475  CB  ALA A  34      30.246   5.946 -13.064  1.00  0.73           C  
ATOM    476  H   ALA A  34      27.913   5.225 -12.899  1.00  0.73           H  
ATOM    477  HA  ALA A  34      29.112   7.751 -13.165  1.00  0.73           H  
ATOM    478 1HB  ALA A  34      31.199   6.450 -13.214  1.00  0.73           H  
ATOM    479 2HB  ALA A  34      30.075   5.802 -12.004  1.00  0.73           H  
ATOM    480 3HB  ALA A  34      30.263   4.977 -13.565  1.00  0.73           H  
ATOM    481  N   ASP A  35      28.975   6.120 -16.001  1.00  0.78           N  
ATOM    482  CA  ASP A  35      29.227   6.138 -17.443  1.00  0.78           C  
ATOM    483  C   ASP A  35      27.913   6.266 -18.219  1.00  0.78           C  
ATOM    484  O   ASP A  35      27.501   7.379 -18.582  1.00  0.78           O  
ATOM    485  CB  ASP A  35      29.955   4.810 -17.814  1.00  0.78           C  
ATOM    486  CG  ASP A  35      30.364   4.550 -19.330  1.00  0.78           C  
ATOM    487  OD1 ASP A  35      30.118   5.375 -20.192  1.00  0.78           O  
ATOM    488  OD2 ASP A  35      30.884   3.451 -19.605  1.00  0.78           O  
ATOM    489  H   ASP A  35      28.457   5.324 -15.629  1.00  0.78           H  
ATOM    490  HA  ASP A  35      29.863   6.990 -17.681  1.00  0.78           H  
ATOM    491 1HB  ASP A  35      30.874   4.767 -17.230  1.00  0.78           H  
ATOM    492 2HB  ASP A  35      29.351   3.967 -17.470  1.00  0.78           H  
ATOM    493  N   ARG A  36      27.254   5.145 -18.494  1.00  0.83           N  
ATOM    494  CA  ARG A  36      26.015   5.178 -19.250  1.00  0.83           C  
ATOM    495  C   ARG A  36      25.249   3.878 -19.072  1.00  0.83           C  
ATOM    496  O   ARG A  36      25.803   2.868 -18.624  1.00  0.83           O  
ATOM    497  CB  ARG A  36      26.294   5.438 -20.725  1.00  0.83           C  
ATOM    498  CG  ARG A  36      27.065   4.351 -21.454  1.00  0.83           C  
ATOM    499  CD  ARG A  36      27.493   4.832 -22.782  1.00  0.83           C  
ATOM    500  NE  ARG A  36      28.061   3.785 -23.626  1.00  0.83           N  
ATOM    501  CZ  ARG A  36      29.350   3.370 -23.625  1.00  0.83           C  
ATOM    502  NH1 ARG A  36      30.247   3.876 -22.794  1.00  0.83           N  
ATOM    503  NH2 ARG A  36      29.719   2.436 -24.480  1.00  0.83           N  
ATOM    504  H   ARG A  36      27.615   4.263 -18.171  1.00  0.83           H  
ATOM    505  HA  ARG A  36      25.401   5.994 -18.868  1.00  0.83           H  
ATOM    506 1HB  ARG A  36      25.352   5.570 -21.252  1.00  0.83           H  
ATOM    507 2HB  ARG A  36      26.860   6.361 -20.840  1.00  0.83           H  
ATOM    508 1HG  ARG A  36      27.950   4.090 -20.886  1.00  0.83           H  
ATOM    509 2HG  ARG A  36      26.434   3.468 -21.580  1.00  0.83           H  
ATOM    510 1HD  ARG A  36      26.638   5.260 -23.299  1.00  0.83           H  
ATOM    511 2HD  ARG A  36      28.256   5.600 -22.640  1.00  0.83           H  
ATOM    512  HE  ARG A  36      27.436   3.343 -24.287  1.00  0.83           H  
ATOM    513 1HH1 ARG A  36      30.004   4.591 -22.084  1.00  0.83           H  
ATOM    514 2HH1 ARG A  36      31.196   3.542 -22.812  1.00  0.83           H  
ATOM    515 1HH2 ARG A  36      29.042   2.040 -25.120  1.00  0.83           H  
ATOM    516 2HH2 ARG A  36      30.675   2.113 -24.493  1.00  0.83           H  
ATOM    517  N   VAL A  37      23.982   3.877 -19.442  1.00  0.89           N  
ATOM    518  CA  VAL A  37      23.242   2.636 -19.362  1.00  0.89           C  
ATOM    519  C   VAL A  37      23.874   1.650 -20.313  1.00  0.89           C  
ATOM    520  O   VAL A  37      24.124   1.981 -21.473  1.00  0.89           O  
ATOM    521  CB  VAL A  37      21.783   2.852 -19.747  1.00  0.89           C  
ATOM    522  CG1 VAL A  37      21.053   1.516 -19.774  1.00  0.89           C  
ATOM    523  CG2 VAL A  37      21.138   3.806 -18.758  1.00  0.89           C  
ATOM    524  H   VAL A  37      23.541   4.717 -19.786  1.00  0.89           H  
ATOM    525  HA  VAL A  37      23.300   2.244 -18.352  1.00  0.89           H  
ATOM    526  HB  VAL A  37      21.733   3.275 -20.747  1.00  0.89           H  
ATOM    527 1HG1 VAL A  37      20.021   1.670 -20.056  1.00  0.89           H  
ATOM    528 2HG1 VAL A  37      21.524   0.855 -20.496  1.00  0.89           H  
ATOM    529 3HG1 VAL A  37      21.091   1.055 -18.784  1.00  0.89           H  
ATOM    530 1HG2 VAL A  37      20.105   3.968 -19.043  1.00  0.89           H  
ATOM    531 2HG2 VAL A  37      21.173   3.388 -17.761  1.00  0.89           H  
ATOM    532 3HG2 VAL A  37      21.671   4.752 -18.770  1.00  0.89           H  
ATOM    533  N   GLY A  38      24.181   0.461 -19.818  1.00  0.95           N  
ATOM    534  CA  GLY A  38      24.822  -0.542 -20.641  1.00  0.95           C  
ATOM    535  C   GLY A  38      26.311  -0.267 -20.850  1.00  0.95           C  
ATOM    536  O   GLY A  38      26.898  -0.849 -21.749  1.00  0.95           O  
ATOM    537  H   GLY A  38      23.939   0.249 -18.853  1.00  0.95           H  
ATOM    538 1HA  GLY A  38      24.694  -1.521 -20.180  1.00  0.95           H  
ATOM    539 2HA  GLY A  38      24.323  -0.579 -21.607  1.00  0.95           H  
ATOM    540  N   GLY A  39      26.917   0.616 -20.038  1.00  1.02           N  
ATOM    541  CA  GLY A  39      28.335   0.995 -20.161  1.00  1.02           C  
ATOM    542  C   GLY A  39      29.317   0.057 -19.431  1.00  1.02           C  
ATOM    543  O   GLY A  39      28.998  -1.102 -19.128  1.00  1.02           O  
ATOM    544  H   GLY A  39      26.364   1.102 -19.334  1.00  1.02           H  
ATOM    545 1HA  GLY A  39      28.602   1.076 -21.213  1.00  1.02           H  
ATOM    546 2HA  GLY A  39      28.455   1.999 -19.753  1.00  1.02           H  
ATOM    547  N   GLY A  40      30.549   0.540 -19.221  1.00  1.10           N  
ATOM    548  CA  GLY A  40      31.613  -0.234 -18.553  1.00  1.10           C  
ATOM    549  C   GLY A  40      31.913  -1.611 -19.179  1.00  1.10           C  
ATOM    550  O   GLY A  40      31.822  -1.802 -20.397  1.00  1.10           O  
ATOM    551  H   GLY A  40      30.738   1.522 -19.475  1.00  1.10           H  
ATOM    552 1HA  GLY A  40      32.527   0.363 -18.551  1.00  1.10           H  
ATOM    553 2HA  GLY A  40      31.340  -0.371 -17.507  1.00  1.10           H  
ATOM    554  N   THR A  41      32.245  -2.578 -18.311  1.00  1.18           N  
ATOM    555  CA  THR A  41      32.550  -3.953 -18.721  1.00  1.18           C  
ATOM    556  C   THR A  41      31.333  -4.617 -19.353  1.00  1.18           C  
ATOM    557  O   THR A  41      31.477  -5.418 -20.276  1.00  1.18           O  
ATOM    558  CB  THR A  41      33.089  -4.826 -17.566  1.00  1.18           C  
ATOM    559  OG1 THR A  41      34.323  -4.264 -17.063  1.00  1.18           O  
ATOM    560  CG2 THR A  41      33.365  -6.235 -18.088  1.00  1.18           C  
ATOM    561  H   THR A  41      32.296  -2.344 -17.330  1.00  1.18           H  
ATOM    562  HA  THR A  41      33.332  -3.913 -19.481  1.00  1.18           H  
ATOM    563  HB  THR A  41      32.357  -4.874 -16.761  1.00  1.18           H  
ATOM    564  HG1 THR A  41      34.793  -4.938 -16.515  1.00  1.18           H  
ATOM    565 1HG2 THR A  41      33.748  -6.852 -17.285  1.00  1.18           H  
ATOM    566 2HG2 THR A  41      32.442  -6.670 -18.470  1.00  1.18           H  
ATOM    567 3HG2 THR A  41      34.097  -6.180 -18.885  1.00  1.18           H  
ATOM    568  N   SER A  42      30.143  -4.328 -18.812  1.00  1.25           N  
ATOM    569  CA  SER A  42      28.891  -4.917 -19.288  1.00  1.25           C  
ATOM    570  C   SER A  42      28.738  -4.605 -20.776  1.00  1.25           C  
ATOM    571  O   SER A  42      28.365  -5.475 -21.558  1.00  1.25           O  
ATOM    572  CB  SER A  42      27.714  -4.370 -18.488  1.00  1.25           C  
ATOM    573  OG  SER A  42      26.492  -4.942 -18.882  1.00  1.25           O  
ATOM    574  H   SER A  42      30.109  -3.654 -18.061  1.00  1.25           H  
ATOM    575  HA  SER A  42      28.938  -5.999 -19.161  1.00  1.25           H  
ATOM    576 1HB  SER A  42      27.879  -4.549 -17.428  1.00  1.25           H  
ATOM    577 2HB  SER A  42      27.667  -3.289 -18.631  1.00  1.25           H  
ATOM    578  HG  SER A  42      26.484  -4.891 -19.846  1.00  1.25           H  
ATOM    579  N   CYS A  43      29.067  -3.366 -21.165  1.00  1.29           N  
ATOM    580  CA  CYS A  43      29.036  -2.951 -22.567  1.00  1.29           C  
ATOM    581  C   CYS A  43      29.896  -3.835 -23.430  1.00  1.29           C  
ATOM    582  O   CYS A  43      29.489  -4.296 -24.498  1.00  1.29           O  
ATOM    583  CB  CYS A  43      29.634  -1.560 -22.754  1.00  1.29           C  
ATOM    584  SG  CYS A  43      29.621  -0.971 -24.424  1.00  1.29           S  
ATOM    585  H   CYS A  43      29.319  -2.674 -20.460  1.00  1.29           H  
ATOM    586  HA  CYS A  43      28.012  -2.988 -22.909  1.00  1.29           H  
ATOM    587 1HB  CYS A  43      29.164  -0.864 -22.145  1.00  1.29           H  
ATOM    588 2HB  CYS A  43      30.661  -1.580 -22.452  1.00  1.29           H  
ATOM    589  HG  CYS A  43      30.285  -2.011 -24.918  1.00  1.29           H  
ATOM    590  N   VAL A  44      31.123  -4.023 -22.965  1.00  1.30           N  
ATOM    591  CA  VAL A  44      32.124  -4.805 -23.663  1.00  1.30           C  
ATOM    592  C   VAL A  44      31.783  -6.292 -23.753  1.00  1.30           C  
ATOM    593  O   VAL A  44      32.048  -6.927 -24.774  1.00  1.30           O  
ATOM    594  CB  VAL A  44      33.489  -4.653 -22.993  1.00  1.30           C  
ATOM    595  CG1 VAL A  44      34.444  -5.592 -23.644  1.00  1.30           C  
ATOM    596  CG2 VAL A  44      33.961  -3.224 -23.102  1.00  1.30           C  
ATOM    597  H   VAL A  44      31.366  -3.577 -22.076  1.00  1.30           H  
ATOM    598  HA  VAL A  44      32.201  -4.415 -24.677  1.00  1.30           H  
ATOM    599  HB  VAL A  44      33.416  -4.930 -21.942  1.00  1.30           H  
ATOM    600 1HG1 VAL A  44      35.413  -5.504 -23.181  1.00  1.30           H  
ATOM    601 2HG1 VAL A  44      34.069  -6.592 -23.532  1.00  1.30           H  
ATOM    602 3HG1 VAL A  44      34.519  -5.360 -24.686  1.00  1.30           H  
ATOM    603 1HG2 VAL A  44      34.939  -3.131 -22.620  1.00  1.30           H  
ATOM    604 2HG2 VAL A  44      34.041  -2.942 -24.148  1.00  1.30           H  
ATOM    605 3HG2 VAL A  44      33.244  -2.568 -22.601  1.00  1.30           H  
ATOM    606  N   SER A  45      31.231  -6.837 -22.674  1.00  1.28           N  
ATOM    607  CA  SER A  45      30.908  -8.252 -22.556  1.00  1.28           C  
ATOM    608  C   SER A  45      30.144  -8.830 -23.722  1.00  1.28           C  
ATOM    609  O   SER A  45      29.217  -8.240 -24.265  1.00  1.28           O  
ATOM    610  CB  SER A  45      30.078  -8.511 -21.321  1.00  1.28           C  
ATOM    611  OG  SER A  45      29.650  -9.862 -21.277  1.00  1.28           O  
ATOM    612  H   SER A  45      31.056  -6.235 -21.873  1.00  1.28           H  
ATOM    613  HA  SER A  45      31.848  -8.797 -22.466  1.00  1.28           H  
ATOM    614 1HB  SER A  45      30.671  -8.278 -20.437  1.00  1.28           H  
ATOM    615 2HB  SER A  45      29.214  -7.852 -21.317  1.00  1.28           H  
ATOM    616  HG  SER A  45      29.387 -10.016 -20.360  1.00  1.28           H  
ATOM    617  N   TYR A  46      30.540 -10.039 -24.078  1.00  1.24           N  
ATOM    618  CA  TYR A  46      29.948 -10.790 -25.162  1.00  1.24           C  
ATOM    619  C   TYR A  46      28.572 -11.379 -24.847  1.00  1.24           C  
ATOM    620  O   TYR A  46      27.945 -11.945 -25.741  1.00  1.24           O  
ATOM    621  CB  TYR A  46      30.898 -11.896 -25.613  1.00  1.24           C  
ATOM    622  CG  TYR A  46      31.189 -12.992 -24.609  1.00  1.24           C  
ATOM    623  CD1 TYR A  46      30.895 -12.842 -23.267  1.00  1.24           C  
ATOM    624  CD2 TYR A  46      31.739 -14.186 -25.061  1.00  1.24           C  
ATOM    625  CE1 TYR A  46      31.126 -13.875 -22.391  1.00  1.24           C  
ATOM    626  CE2 TYR A  46      31.962 -15.226 -24.184  1.00  1.24           C  
ATOM    627  CZ  TYR A  46      31.654 -15.072 -22.851  1.00  1.24           C  
ATOM    628  OH  TYR A  46      31.870 -16.101 -21.964  1.00  1.24           O  
ATOM    629  H   TYR A  46      31.298 -10.454 -23.563  1.00  1.24           H  
ATOM    630  HA  TYR A  46      29.812 -10.104 -25.995  1.00  1.24           H  
ATOM    631 1HB  TYR A  46      30.491 -12.365 -26.505  1.00  1.24           H  
ATOM    632 2HB  TYR A  46      31.838 -11.451 -25.877  1.00  1.24           H  
ATOM    633  HD1 TYR A  46      30.475 -11.920 -22.896  1.00  1.24           H  
ATOM    634  HD2 TYR A  46      31.974 -14.312 -26.119  1.00  1.24           H  
ATOM    635  HE1 TYR A  46      30.882 -13.751 -21.336  1.00  1.24           H  
ATOM    636  HE2 TYR A  46      32.377 -16.166 -24.547  1.00  1.24           H  
ATOM    637  HH  TYR A  46      31.501 -15.860 -21.109  1.00  1.24           H  
ATOM    638  N   ALA A  47      28.084 -11.219 -23.602  1.00  1.19           N  
ATOM    639  CA  ALA A  47      26.813 -11.800 -23.124  1.00  1.19           C  
ATOM    640  C   ALA A  47      26.908 -13.311 -22.865  1.00  1.19           C  
ATOM    641  O   ALA A  47      27.485 -13.716 -21.859  1.00  1.19           O  
ATOM    642  CB  ALA A  47      25.662 -11.515 -24.099  1.00  1.19           C  
ATOM    643  H   ALA A  47      28.647 -10.700 -22.924  1.00  1.19           H  
ATOM    644  HA  ALA A  47      26.585 -11.324 -22.179  1.00  1.19           H  
ATOM    645 1HB  ALA A  47      24.734 -11.903 -23.692  1.00  1.19           H  
ATOM    646 2HB  ALA A  47      25.588 -10.449 -24.203  1.00  1.19           H  
ATOM    647 3HB  ALA A  47      25.787 -11.949 -25.067  1.00  1.19           H  
ATOM    648  N   TRP A  48      26.307 -14.134 -23.733  1.00  1.14           N  
ATOM    649  CA  TRP A  48      26.248 -15.598 -23.564  1.00  1.14           C  
ATOM    650  C   TRP A  48      25.428 -16.101 -22.401  1.00  1.14           C  
ATOM    651  O   TRP A  48      25.963 -16.575 -21.399  1.00  1.14           O  
ATOM    652  CB  TRP A  48      27.626 -16.258 -23.536  1.00  1.14           C  
ATOM    653  CG  TRP A  48      28.386 -16.154 -24.836  1.00  1.14           C  
ATOM    654  CD1 TRP A  48      28.633 -15.044 -25.529  1.00  1.14           C  
ATOM    655  CD2 TRP A  48      28.959 -17.234 -25.603  1.00  1.14           C  
ATOM    656  NE1 TRP A  48      29.345 -15.331 -26.670  1.00  1.14           N  
ATOM    657  CE2 TRP A  48      29.559 -16.666 -26.722  1.00  1.14           C  
ATOM    658  CE3 TRP A  48      29.004 -18.604 -25.437  1.00  1.14           C  
ATOM    659  CZ2 TRP A  48      30.224 -17.427 -27.658  1.00  1.14           C  
ATOM    660  CZ3 TRP A  48      29.640 -19.354 -26.383  1.00  1.14           C  
ATOM    661  CH2 TRP A  48      30.246 -18.792 -27.458  1.00  1.14           C  
ATOM    662  H   TRP A  48      25.876 -13.734 -24.547  1.00  1.14           H  
ATOM    663  HA  TRP A  48      25.741 -16.010 -24.413  1.00  1.14           H  
ATOM    664 1HB  TRP A  48      28.242 -15.836 -22.749  1.00  1.14           H  
ATOM    665 2HB  TRP A  48      27.501 -17.314 -23.306  1.00  1.14           H  
ATOM    666  HD1 TRP A  48      28.329 -14.092 -25.223  1.00  1.14           H  
ATOM    667  HE1 TRP A  48      29.665 -14.651 -27.346  1.00  1.14           H  
ATOM    668  HE3 TRP A  48      28.531 -19.076 -24.575  1.00  1.14           H  
ATOM    669  HZ2 TRP A  48      30.708 -16.991 -28.533  1.00  1.14           H  
ATOM    670  HZ3 TRP A  48      29.642 -20.408 -26.245  1.00  1.14           H  
ATOM    671  HH2 TRP A  48      30.750 -19.432 -28.186  1.00  1.14           H  
ATOM    672  N   VAL A  49      24.108 -15.964 -22.526  1.00  1.12           N  
ATOM    673  CA  VAL A  49      23.220 -16.442 -21.489  1.00  1.12           C  
ATOM    674  C   VAL A  49      23.211 -17.944 -21.531  1.00  1.12           C  
ATOM    675  O   VAL A  49      22.809 -18.543 -22.537  1.00  1.12           O  
ATOM    676  CB  VAL A  49      21.777 -15.971 -21.751  1.00  1.12           C  
ATOM    677  CG1 VAL A  49      20.808 -16.561 -20.737  1.00  1.12           C  
ATOM    678  CG2 VAL A  49      21.741 -14.497 -21.703  1.00  1.12           C  
ATOM    679  H   VAL A  49      23.711 -15.611 -23.392  1.00  1.12           H  
ATOM    680  HA  VAL A  49      23.567 -16.087 -20.527  1.00  1.12           H  
ATOM    681  HB  VAL A  49      21.461 -16.315 -22.731  1.00  1.12           H  
ATOM    682 1HG1 VAL A  49      19.807 -16.216 -20.979  1.00  1.12           H  
ATOM    683 2HG1 VAL A  49      20.842 -17.649 -20.793  1.00  1.12           H  
ATOM    684 3HG1 VAL A  49      21.057 -16.252 -19.746  1.00  1.12           H  
ATOM    685 1HG2 VAL A  49      20.731 -14.201 -21.885  1.00  1.12           H  
ATOM    686 2HG2 VAL A  49      22.044 -14.141 -20.739  1.00  1.12           H  
ATOM    687 3HG2 VAL A  49      22.406 -14.085 -22.461  1.00  1.12           H  
ATOM    688  N   ASN A  50      23.620 -18.578 -20.445  1.00  1.15           N  
ATOM    689  CA  ASN A  50      23.618 -20.030 -20.523  1.00  1.15           C  
ATOM    690  C   ASN A  50      23.526 -20.708 -19.190  1.00  1.15           C  
ATOM    691  O   ASN A  50      23.748 -20.095 -18.148  1.00  1.15           O  
ATOM    692  CB  ASN A  50      24.872 -20.558 -21.224  1.00  1.15           C  
ATOM    693  CG  ASN A  50      26.141 -20.335 -20.469  1.00  1.15           C  
ATOM    694  OD1 ASN A  50      26.317 -20.887 -19.363  1.00  1.15           O  
ATOM    695  ND2 ASN A  50      27.040 -19.570 -21.037  1.00  1.15           N  
ATOM    696  H   ASN A  50      23.946 -18.038 -19.642  1.00  1.15           H  
ATOM    697  HA  ASN A  50      22.738 -20.323 -21.084  1.00  1.15           H  
ATOM    698 1HB  ASN A  50      24.769 -21.620 -21.371  1.00  1.15           H  
ATOM    699 2HB  ASN A  50      24.961 -20.106 -22.210  1.00  1.15           H  
ATOM    700 1HD2 ASN A  50      27.913 -19.394 -20.579  1.00  1.15           H  
ATOM    701 2HD2 ASN A  50      26.854 -19.170 -21.932  1.00  1.15           H  
ATOM    702  N   ALA A  51      23.301 -22.013 -19.240  1.00  1.27           N  
ATOM    703  CA  ALA A  51      23.312 -22.838 -18.037  1.00  1.27           C  
ATOM    704  C   ALA A  51      24.216 -24.043 -18.258  1.00  1.27           C  
ATOM    705  O   ALA A  51      23.836 -25.180 -17.984  1.00  1.27           O  
ATOM    706  CB  ALA A  51      21.895 -23.258 -17.673  1.00  1.27           C  
ATOM    707  H   ALA A  51      23.084 -22.420 -20.165  1.00  1.27           H  
ATOM    708  HA  ALA A  51      23.735 -22.255 -17.222  1.00  1.27           H  
ATOM    709 1HB  ALA A  51      21.911 -23.847 -16.764  1.00  1.27           H  
ATOM    710 2HB  ALA A  51      21.295 -22.367 -17.512  1.00  1.27           H  
ATOM    711 3HB  ALA A  51      21.469 -23.843 -18.478  1.00  1.27           H  
ATOM    712  N   CYS A  52      25.427 -23.776 -18.752  1.00  1.47           N  
ATOM    713  CA  CYS A  52      26.370 -24.842 -19.105  1.00  1.47           C  
ATOM    714  C   CYS A  52      27.844 -24.404 -19.060  1.00  1.47           C  
ATOM    715  O   CYS A  52      28.151 -23.263 -18.724  1.00  1.47           O  
ATOM    716  CB  CYS A  52      26.030 -25.393 -20.491  1.00  1.47           C  
ATOM    717  SG  CYS A  52      26.203 -24.214 -21.834  1.00  1.47           S  
ATOM    718  H   CYS A  52      25.676 -22.795 -18.923  1.00  1.47           H  
ATOM    719  HA  CYS A  52      26.242 -25.651 -18.391  1.00  1.47           H  
ATOM    720 1HB  CYS A  52      26.693 -26.216 -20.710  1.00  1.47           H  
ATOM    721 2HB  CYS A  52      25.006 -25.780 -20.507  1.00  1.47           H  
ATOM    722  HG  CYS A  52      24.875 -23.969 -22.043  1.00  1.47           H  
ATOM    723  N   GLU A  53      28.767 -25.348 -19.317  1.00  1.72           N  
ATOM    724  CA  GLU A  53      30.233 -25.121 -19.418  1.00  1.72           C  
ATOM    725  C   GLU A  53      30.998 -24.783 -18.133  1.00  1.72           C  
ATOM    726  O   GLU A  53      32.012 -25.411 -17.823  1.00  1.72           O  
ATOM    727  CB  GLU A  53      30.566 -23.998 -20.419  1.00  1.72           C  
ATOM    728  CG  GLU A  53      32.092 -23.750 -20.567  1.00  1.72           C  
ATOM    729  CD  GLU A  53      32.536 -22.539 -21.430  1.00  1.72           C  
ATOM    730  OE1 GLU A  53      31.739 -21.871 -22.064  1.00  1.72           O  
ATOM    731  OE2 GLU A  53      33.721 -22.271 -21.399  1.00  1.72           O  
ATOM    732  H   GLU A  53      28.436 -26.282 -19.513  1.00  1.72           H  
ATOM    733  HA  GLU A  53      30.662 -26.042 -19.813  1.00  1.72           H  
ATOM    734 1HB  GLU A  53      30.200 -24.301 -21.384  1.00  1.72           H  
ATOM    735 2HB  GLU A  53      30.095 -23.060 -20.151  1.00  1.72           H  
ATOM    736 1HG  GLU A  53      32.511 -23.625 -19.573  1.00  1.72           H  
ATOM    737 2HG  GLU A  53      32.531 -24.652 -20.992  1.00  1.72           H  
ATOM    738  N   LYS A  54      30.528 -23.777 -17.410  1.00  1.94           N  
ATOM    739  CA  LYS A  54      31.215 -23.222 -16.245  1.00  1.94           C  
ATOM    740  C   LYS A  54      30.889 -23.910 -14.929  1.00  1.94           C  
ATOM    741  O   LYS A  54      31.320 -23.462 -13.865  1.00  1.94           O  
ATOM    742  CB  LYS A  54      30.889 -21.735 -16.124  1.00  1.94           C  
ATOM    743  CG  LYS A  54      31.304 -20.936 -17.344  1.00  1.94           C  
ATOM    744  CD  LYS A  54      32.812 -21.006 -17.567  1.00  1.94           C  
ATOM    745  CE  LYS A  54      33.231 -20.198 -18.779  1.00  1.94           C  
ATOM    746  NZ  LYS A  54      34.680 -20.379 -19.095  1.00  1.94           N  
ATOM    747  H   LYS A  54      29.668 -23.345 -17.737  1.00  1.94           H  
ATOM    748  HA  LYS A  54      32.287 -23.326 -16.410  1.00  1.94           H  
ATOM    749 1HB  LYS A  54      29.810 -21.613 -15.992  1.00  1.94           H  
ATOM    750 2HB  LYS A  54      31.379 -21.318 -15.246  1.00  1.94           H  
ATOM    751 1HG  LYS A  54      30.797 -21.339 -18.228  1.00  1.94           H  
ATOM    752 2HG  LYS A  54      31.003 -19.896 -17.219  1.00  1.94           H  
ATOM    753 1HD  LYS A  54      33.333 -20.628 -16.687  1.00  1.94           H  
ATOM    754 2HD  LYS A  54      33.107 -22.044 -17.725  1.00  1.94           H  
ATOM    755 1HE  LYS A  54      32.639 -20.517 -19.621  1.00  1.94           H  
ATOM    756 2HE  LYS A  54      33.036 -19.141 -18.602  1.00  1.94           H  
ATOM    757 1HZ  LYS A  54      34.904 -19.847 -19.920  1.00  1.94           H  
ATOM    758 2HZ  LYS A  54      35.239 -20.065 -18.319  1.00  1.94           H  
ATOM    759 3HZ  LYS A  54      34.880 -21.366 -19.269  1.00  1.94           H  
ATOM    760  N   LEU A  55      30.087 -24.956 -14.986  1.00  2.05           N  
ATOM    761  CA  LEU A  55      29.680 -25.639 -13.775  1.00  2.05           C  
ATOM    762  C   LEU A  55      29.408 -27.120 -14.034  1.00  2.05           C  
ATOM    763  O   LEU A  55      28.861 -27.412 -15.099  1.00  2.05           O  
ATOM    764  CB  LEU A  55      28.424 -24.938 -13.350  1.00  2.05           C  
ATOM    765  CG  LEU A  55      27.266 -25.170 -14.269  1.00  2.05           C  
ATOM    766  CD1 LEU A  55      26.109 -24.672 -13.652  1.00  2.05           C  
ATOM    767  CD2 LEU A  55      27.459 -24.488 -15.595  1.00  2.05           C  
ATOM    768  H   LEU A  55      29.772 -25.282 -15.886  1.00  2.05           H  
ATOM    769  HA  LEU A  55      30.458 -25.489 -13.065  1.00  2.05           H  
ATOM    770 1HB  LEU A  55      28.134 -25.237 -12.361  1.00  2.05           H  
ATOM    771 2HB  LEU A  55      28.633 -23.885 -13.356  1.00  2.05           H  
ATOM    772  HG  LEU A  55      27.149 -26.229 -14.427  1.00  2.05           H  
ATOM    773 1HD1 LEU A  55      25.275 -24.867 -14.309  1.00  2.05           H  
ATOM    774 2HD1 LEU A  55      25.985 -25.179 -12.706  1.00  2.05           H  
ATOM    775 3HD1 LEU A  55      26.197 -23.608 -13.486  1.00  2.05           H  
ATOM    776 1HD2 LEU A  55      26.585 -24.677 -16.208  1.00  2.05           H  
ATOM    777 2HD2 LEU A  55      27.574 -23.412 -15.451  1.00  2.05           H  
ATOM    778 3HD2 LEU A  55      28.334 -24.884 -16.086  1.00  2.05           H  
ATOM    779  N   THR A  56      29.696 -28.097 -13.123  1.00  1.99           N  
ATOM    780  CA  THR A  56      30.266 -28.245 -11.750  1.00  1.99           C  
ATOM    781  C   THR A  56      29.310 -28.104 -10.550  1.00  1.99           C  
ATOM    782  O   THR A  56      29.132 -29.096  -9.842  1.00  1.99           O  
ATOM    783  CB  THR A  56      31.471 -27.323 -11.437  1.00  1.99           C  
ATOM    784  OG1 THR A  56      32.517 -27.539 -12.392  1.00  1.99           O  
ATOM    785  CG2 THR A  56      32.013 -27.679 -10.072  1.00  1.99           C  
ATOM    786  H   THR A  56      29.409 -29.011 -13.453  1.00  1.99           H  
ATOM    787  HA  THR A  56      30.661 -29.260 -11.699  1.00  1.99           H  
ATOM    788  HB  THR A  56      31.200 -26.299 -11.369  1.00  1.99           H  
ATOM    789  HG1 THR A  56      33.268 -26.978 -12.176  1.00  1.99           H  
ATOM    790 1HG2 THR A  56      32.868 -27.046  -9.846  1.00  1.99           H  
ATOM    791 2HG2 THR A  56      31.243 -27.528  -9.317  1.00  1.99           H  
ATOM    792 3HG2 THR A  56      32.321 -28.722 -10.066  1.00  1.99           H  
ATOM    793  N   SER A  57      28.653 -26.961 -10.336  1.00  1.78           N  
ATOM    794  CA  SER A  57      27.815 -26.830  -9.134  1.00  1.78           C  
ATOM    795  C   SER A  57      26.319 -26.632  -9.401  1.00  1.78           C  
ATOM    796  O   SER A  57      25.918 -25.830 -10.247  1.00  1.78           O  
ATOM    797  CB  SER A  57      28.338 -25.684  -8.295  1.00  1.78           C  
ATOM    798  OG  SER A  57      29.636 -25.953  -7.856  1.00  1.78           O  
ATOM    799  H   SER A  57      28.784 -26.183 -10.958  1.00  1.78           H  
ATOM    800  HA  SER A  57      27.922 -27.744  -8.549  1.00  1.78           H  
ATOM    801 1HB  SER A  57      28.334 -24.772  -8.889  1.00  1.78           H  
ATOM    802 2HB  SER A  57      27.685 -25.523  -7.440  1.00  1.78           H  
ATOM    803  HG  SER A  57      29.938 -25.163  -7.379  1.00  1.78           H  
ATOM    804  N   HIS A  58      25.503 -27.348  -8.616  1.00  1.50           N  
ATOM    805  CA  HIS A  58      24.039 -27.344  -8.723  1.00  1.50           C  
ATOM    806  C   HIS A  58      23.360 -26.015  -8.435  1.00  1.50           C  
ATOM    807  O   HIS A  58      22.504 -25.588  -9.208  1.00  1.50           O  
ATOM    808  CB  HIS A  58      23.405 -28.394  -7.811  1.00  1.50           C  
ATOM    809  CG  HIS A  58      21.896 -28.413  -7.929  1.00  1.50           C  
ATOM    810  ND1 HIS A  58      21.246 -28.936  -9.028  1.00  1.50           N  
ATOM    811  CD2 HIS A  58      20.924 -27.961  -7.098  1.00  1.50           C  
ATOM    812  CE1 HIS A  58      19.941 -28.810  -8.870  1.00  1.50           C  
ATOM    813  NE2 HIS A  58      19.714 -28.223  -7.707  1.00  1.50           N  
ATOM    814  H   HIS A  58      25.929 -27.960  -7.935  1.00  1.50           H  
ATOM    815  HA  HIS A  58      23.771 -27.612  -9.744  1.00  1.50           H  
ATOM    816 1HB  HIS A  58      23.785 -29.381  -8.069  1.00  1.50           H  
ATOM    817 2HB  HIS A  58      23.669 -28.194  -6.773  1.00  1.50           H  
ATOM    818  HD1 HIS A  58      21.679 -29.348  -9.833  1.00  1.50           H  
ATOM    819  HD2 HIS A  58      20.953 -27.471  -6.124  1.00  1.50           H  
ATOM    820  HE1 HIS A  58      19.255 -29.168  -9.640  1.00  1.50           H  
ATOM    821  N   SER A  59      23.693 -25.365  -7.315  1.00  1.25           N  
ATOM    822  CA  SER A  59      22.999 -24.122  -6.981  1.00  1.25           C  
ATOM    823  C   SER A  59      23.208 -23.093  -8.082  1.00  1.25           C  
ATOM    824  O   SER A  59      22.286 -22.371  -8.464  1.00  1.25           O  
ATOM    825  CB  SER A  59      23.508 -23.560  -5.667  1.00  1.25           C  
ATOM    826  OG  SER A  59      23.200 -24.401  -4.593  1.00  1.25           O  
ATOM    827  H   SER A  59      24.402 -25.736  -6.699  1.00  1.25           H  
ATOM    828  HA  SER A  59      21.931 -24.329  -6.894  1.00  1.25           H  
ATOM    829 1HB  SER A  59      24.585 -23.411  -5.720  1.00  1.25           H  
ATOM    830 2HB  SER A  59      23.057 -22.588  -5.496  1.00  1.25           H  
ATOM    831  HG  SER A  59      23.470 -23.898  -3.775  1.00  1.25           H  
ATOM    832  N   TYR A  60      24.430 -23.047  -8.599  1.00  1.06           N  
ATOM    833  CA  TYR A  60      24.797 -22.135  -9.665  1.00  1.06           C  
ATOM    834  C   TYR A  60      24.023 -22.522 -10.921  1.00  1.06           C  
ATOM    835  O   TYR A  60      23.473 -21.653 -11.592  1.00  1.06           O  
ATOM    836  CB  TYR A  60      26.313 -22.086  -9.780  1.00  1.06           C  
ATOM    837  CG  TYR A  60      26.886 -21.138 -10.774  1.00  1.06           C  
ATOM    838  CD1 TYR A  60      26.803 -19.760 -10.596  1.00  1.06           C  
ATOM    839  CD2 TYR A  60      27.564 -21.653 -11.823  1.00  1.06           C  
ATOM    840  CE1 TYR A  60      27.399 -18.919 -11.520  1.00  1.06           C  
ATOM    841  CE2 TYR A  60      28.167 -20.842 -12.752  1.00  1.06           C  
ATOM    842  CZ  TYR A  60      28.087 -19.474 -12.608  1.00  1.06           C  
ATOM    843  OH  TYR A  60      28.689 -18.657 -13.528  1.00  1.06           O  
ATOM    844  H   TYR A  60      25.124 -23.683  -8.240  1.00  1.06           H  
ATOM    845  HA  TYR A  60      24.465 -21.134  -9.401  1.00  1.06           H  
ATOM    846 1HB  TYR A  60      26.732 -21.842  -8.807  1.00  1.06           H  
ATOM    847 2HB  TYR A  60      26.670 -23.085 -10.036  1.00  1.06           H  
ATOM    848  HD1 TYR A  60      26.271 -19.347  -9.748  1.00  1.06           H  
ATOM    849  HD2 TYR A  60      27.619 -22.716 -11.902  1.00  1.06           H  
ATOM    850  HE1 TYR A  60      27.337 -17.835 -11.400  1.00  1.06           H  
ATOM    851  HE2 TYR A  60      28.711 -21.281 -13.591  1.00  1.06           H  
ATOM    852  HH  TYR A  60      28.601 -17.746 -13.241  1.00  1.06           H  
ATOM    853  N   TYR A  61      23.943 -23.822 -11.236  1.00  0.94           N  
ATOM    854  CA  TYR A  61      23.135 -24.247 -12.377  1.00  0.94           C  
ATOM    855  C   TYR A  61      21.718 -23.774 -12.272  1.00  0.94           C  
ATOM    856  O   TYR A  61      21.187 -23.213 -13.227  1.00  0.94           O  
ATOM    857  CB  TYR A  61      23.066 -25.766 -12.512  1.00  0.94           C  
ATOM    858  CG  TYR A  61      22.094 -26.200 -13.589  1.00  0.94           C  
ATOM    859  CD1 TYR A  61      22.438 -26.170 -14.934  1.00  0.94           C  
ATOM    860  CD2 TYR A  61      20.828 -26.622 -13.211  1.00  0.94           C  
ATOM    861  CE1 TYR A  61      21.511 -26.557 -15.880  1.00  0.94           C  
ATOM    862  CE2 TYR A  61      19.911 -26.999 -14.158  1.00  0.94           C  
ATOM    863  CZ  TYR A  61      20.240 -26.968 -15.479  1.00  0.94           C  
ATOM    864  OH  TYR A  61      19.309 -27.342 -16.407  1.00  0.94           O  
ATOM    865  H   TYR A  61      24.444 -24.526 -10.694  1.00  0.94           H  
ATOM    866  HA  TYR A  61      23.542 -23.807 -13.281  1.00  0.94           H  
ATOM    867 1HB  TYR A  61      24.007 -26.163 -12.724  1.00  0.94           H  
ATOM    868 2HB  TYR A  61      22.745 -26.207 -11.582  1.00  0.94           H  
ATOM    869  HD1 TYR A  61      23.427 -25.844 -15.249  1.00  0.94           H  
ATOM    870  HD2 TYR A  61      20.557 -26.648 -12.154  1.00  0.94           H  
ATOM    871  HE1 TYR A  61      21.780 -26.530 -16.937  1.00  0.94           H  
ATOM    872  HE2 TYR A  61      18.914 -27.326 -13.856  1.00  0.94           H  
ATOM    873  HH  TYR A  61      18.529 -27.689 -15.956  1.00  0.94           H  
ATOM    874  N   LYS A  62      21.091 -24.027 -11.131  1.00  0.87           N  
ATOM    875  CA  LYS A  62      19.704 -23.667 -10.941  1.00  0.87           C  
ATOM    876  C   LYS A  62      19.523 -22.166 -11.135  1.00  0.87           C  
ATOM    877  O   LYS A  62      18.587 -21.724 -11.806  1.00  0.87           O  
ATOM    878  CB  LYS A  62      19.238 -24.128  -9.565  1.00  0.87           C  
ATOM    879  CG  LYS A  62      17.768 -23.914  -9.296  1.00  0.87           C  
ATOM    880  CD  LYS A  62      17.370 -24.510  -7.958  1.00  0.87           C  
ATOM    881  CE  LYS A  62      15.891 -24.326  -7.706  1.00  0.87           C  
ATOM    882  NZ  LYS A  62      15.472 -24.899  -6.402  1.00  0.87           N  
ATOM    883  H   LYS A  62      21.598 -24.493 -10.379  1.00  0.87           H  
ATOM    884  HA  LYS A  62      19.109 -24.178 -11.697  1.00  0.87           H  
ATOM    885 1HB  LYS A  62      19.463 -25.192  -9.443  1.00  0.87           H  
ATOM    886 2HB  LYS A  62      19.803 -23.592  -8.800  1.00  0.87           H  
ATOM    887 1HG  LYS A  62      17.556 -22.840  -9.281  1.00  0.87           H  
ATOM    888 2HG  LYS A  62      17.178 -24.375 -10.087  1.00  0.87           H  
ATOM    889 1HD  LYS A  62      17.617 -25.577  -7.940  1.00  0.87           H  
ATOM    890 2HD  LYS A  62      17.927 -24.011  -7.164  1.00  0.87           H  
ATOM    891 1HE  LYS A  62      15.663 -23.272  -7.719  1.00  0.87           H  
ATOM    892 2HE  LYS A  62      15.330 -24.815  -8.501  1.00  0.87           H  
ATOM    893 1HZ  LYS A  62      14.480 -24.748  -6.278  1.00  0.87           H  
ATOM    894 2HZ  LYS A  62      15.672 -25.888  -6.389  1.00  0.87           H  
ATOM    895 3HZ  LYS A  62      15.976 -24.443  -5.656  1.00  0.87           H  
ATOM    896  N   LEU A  63      20.453 -21.383 -10.588  1.00  0.83           N  
ATOM    897  CA  LEU A  63      20.437 -19.937 -10.724  1.00  0.83           C  
ATOM    898  C   LEU A  63      20.561 -19.542 -12.210  1.00  0.83           C  
ATOM    899  O   LEU A  63      19.761 -18.750 -12.715  1.00  0.83           O  
ATOM    900  CB  LEU A  63      21.568 -19.361  -9.842  1.00  0.83           C  
ATOM    901  CG  LEU A  63      21.791 -17.893  -9.857  1.00  0.83           C  
ATOM    902  CD1 LEU A  63      20.562 -17.214  -9.412  1.00  0.83           C  
ATOM    903  CD2 LEU A  63      22.937 -17.537  -8.947  1.00  0.83           C  
ATOM    904  H   LEU A  63      21.198 -21.804 -10.031  1.00  0.83           H  
ATOM    905  HA  LEU A  63      19.484 -19.566 -10.348  1.00  0.83           H  
ATOM    906 1HB  LEU A  63      21.384 -19.659  -8.808  1.00  0.83           H  
ATOM    907 2HB  LEU A  63      22.498 -19.818 -10.152  1.00  0.83           H  
ATOM    908  HG  LEU A  63      22.025 -17.600 -10.821  1.00  0.83           H  
ATOM    909 1HD1 LEU A  63      20.719 -16.137  -9.432  1.00  0.83           H  
ATOM    910 2HD1 LEU A  63      19.748 -17.481 -10.087  1.00  0.83           H  
ATOM    911 3HD1 LEU A  63      20.317 -17.532  -8.397  1.00  0.83           H  
ATOM    912 1HD2 LEU A  63      23.105 -16.463  -8.955  1.00  0.83           H  
ATOM    913 2HD2 LEU A  63      22.683 -17.848  -7.949  1.00  0.83           H  
ATOM    914 3HD2 LEU A  63      23.842 -18.049  -9.279  1.00  0.83           H  
ATOM    915  N   ASN A  64      21.532 -20.122 -12.924  1.00  0.81           N  
ATOM    916  CA  ASN A  64      21.739 -19.833 -14.344  1.00  0.81           C  
ATOM    917  C   ASN A  64      20.556 -20.248 -15.204  1.00  0.81           C  
ATOM    918  O   ASN A  64      20.182 -19.543 -16.148  1.00  0.81           O  
ATOM    919  CB  ASN A  64      22.978 -20.527 -14.843  1.00  0.81           C  
ATOM    920  CG  ASN A  64      24.249 -19.920 -14.387  1.00  0.81           C  
ATOM    921  OD1 ASN A  64      24.295 -18.768 -13.945  1.00  0.81           O  
ATOM    922  ND2 ASN A  64      25.302 -20.672 -14.508  1.00  0.81           N  
ATOM    923  H   ASN A  64      22.157 -20.776 -12.461  1.00  0.81           H  
ATOM    924  HA  ASN A  64      21.859 -18.769 -14.481  1.00  0.81           H  
ATOM    925 1HB  ASN A  64      22.955 -21.571 -14.528  1.00  0.81           H  
ATOM    926 2HB  ASN A  64      22.955 -20.519 -15.912  1.00  0.81           H  
ATOM    927 1HD2 ASN A  64      26.200 -20.326 -14.240  1.00  0.81           H  
ATOM    928 2HD2 ASN A  64      25.218 -21.595 -14.875  1.00  0.81           H  
ATOM    929  N   TYR A  65      19.961 -21.386 -14.871  1.00  0.80           N  
ATOM    930  CA  TYR A  65      18.821 -21.919 -15.584  1.00  0.80           C  
ATOM    931  C   TYR A  65      17.678 -20.929 -15.430  1.00  0.80           C  
ATOM    932  O   TYR A  65      17.049 -20.535 -16.416  1.00  0.80           O  
ATOM    933  CB  TYR A  65      18.478 -23.303 -15.043  1.00  0.80           C  
ATOM    934  CG  TYR A  65      17.397 -24.018 -15.758  1.00  0.80           C  
ATOM    935  CD1 TYR A  65      17.691 -24.660 -16.955  1.00  0.80           C  
ATOM    936  CD2 TYR A  65      16.121 -24.060 -15.235  1.00  0.80           C  
ATOM    937  CE1 TYR A  65      16.705 -25.349 -17.625  1.00  0.80           C  
ATOM    938  CE2 TYR A  65      15.132 -24.747 -15.902  1.00  0.80           C  
ATOM    939  CZ  TYR A  65      15.414 -25.391 -17.090  1.00  0.80           C  
ATOM    940  OH  TYR A  65      14.417 -26.079 -17.750  1.00  0.80           O  
ATOM    941  H   TYR A  65      20.329 -21.921 -14.092  1.00  0.80           H  
ATOM    942  HA  TYR A  65      19.064 -21.997 -16.641  1.00  0.80           H  
ATOM    943 1HB  TYR A  65      19.374 -23.927 -15.072  1.00  0.80           H  
ATOM    944 2HB  TYR A  65      18.190 -23.214 -13.998  1.00  0.80           H  
ATOM    945  HD1 TYR A  65      18.707 -24.625 -17.357  1.00  0.80           H  
ATOM    946  HD2 TYR A  65      15.897 -23.552 -14.294  1.00  0.80           H  
ATOM    947  HE1 TYR A  65      16.936 -25.861 -18.562  1.00  0.80           H  
ATOM    948  HE2 TYR A  65      14.125 -24.783 -15.489  1.00  0.80           H  
ATOM    949  HH  TYR A  65      13.616 -26.070 -17.219  1.00  0.80           H  
ATOM    950  N   ALA A  66      17.434 -20.505 -14.180  1.00  0.79           N  
ATOM    951  CA  ALA A  66      16.403 -19.527 -13.867  1.00  0.79           C  
ATOM    952  C   ALA A  66      16.684 -18.213 -14.599  1.00  0.79           C  
ATOM    953  O   ALA A  66      15.759 -17.560 -15.082  1.00  0.79           O  
ATOM    954  CB  ALA A  66      16.330 -19.310 -12.368  1.00  0.79           C  
ATOM    955  H   ALA A  66      17.980 -20.884 -13.407  1.00  0.79           H  
ATOM    956  HA  ALA A  66      15.448 -19.919 -14.216  1.00  0.79           H  
ATOM    957 1HB  ALA A  66      15.542 -18.609 -12.152  1.00  0.79           H  
ATOM    958 2HB  ALA A  66      16.120 -20.257 -11.874  1.00  0.79           H  
ATOM    959 3HB  ALA A  66      17.280 -18.919 -12.006  1.00  0.79           H  
ATOM    960  N   GLY A  67      17.969 -17.856 -14.719  1.00  0.79           N  
ATOM    961  CA  GLY A  67      18.422 -16.676 -15.452  1.00  0.79           C  
ATOM    962  C   GLY A  67      17.932 -16.760 -16.884  1.00  0.79           C  
ATOM    963  O   GLY A  67      17.264 -15.850 -17.384  1.00  0.79           O  
ATOM    964  H   GLY A  67      18.677 -18.419 -14.252  1.00  0.79           H  
ATOM    965 1HA  GLY A  67      18.071 -15.764 -14.987  1.00  0.79           H  
ATOM    966 2HA  GLY A  67      19.509 -16.655 -15.442  1.00  0.79           H  
ATOM    967  N   ARG A  68      18.247 -17.869 -17.539  1.00  0.80           N  
ATOM    968  CA  ARG A  68      17.845 -18.106 -18.914  1.00  0.80           C  
ATOM    969  C   ARG A  68      16.326 -17.957 -19.063  1.00  0.80           C  
ATOM    970  O   ARG A  68      15.843 -17.269 -19.975  1.00  0.80           O  
ATOM    971  CB  ARG A  68      18.286 -19.503 -19.321  1.00  0.80           C  
ATOM    972  CG  ARG A  68      18.042 -19.934 -20.742  1.00  0.80           C  
ATOM    973  CD  ARG A  68      18.313 -21.399 -20.872  1.00  0.80           C  
ATOM    974  NE  ARG A  68      17.334 -22.187 -20.131  1.00  0.80           N  
ATOM    975  CZ  ARG A  68      16.107 -22.500 -20.605  1.00  0.80           C  
ATOM    976  NH1 ARG A  68      15.748 -22.111 -21.809  1.00  0.80           N  
ATOM    977  NH2 ARG A  68      15.267 -23.195 -19.871  1.00  0.80           N  
ATOM    978  H   ARG A  68      18.807 -18.573 -17.055  1.00  0.80           H  
ATOM    979  HA  ARG A  68      18.330 -17.374 -19.549  1.00  0.80           H  
ATOM    980 1HB  ARG A  68      19.355 -19.609 -19.124  1.00  0.80           H  
ATOM    981 2HB  ARG A  68      17.782 -20.230 -18.701  1.00  0.80           H  
ATOM    982 1HG  ARG A  68      17.003 -19.744 -21.015  1.00  0.80           H  
ATOM    983 2HG  ARG A  68      18.709 -19.398 -21.421  1.00  0.80           H  
ATOM    984 1HD  ARG A  68      18.257 -21.692 -21.903  1.00  0.80           H  
ATOM    985 2HD  ARG A  68      19.309 -21.628 -20.483  1.00  0.80           H  
ATOM    986  HE  ARG A  68      17.577 -22.494 -19.196  1.00  0.80           H  
ATOM    987 1HH1 ARG A  68      16.393 -21.573 -22.380  1.00  0.80           H  
ATOM    988 2HH1 ARG A  68      14.831 -22.346 -22.169  1.00  0.80           H  
ATOM    989 1HH2 ARG A  68      15.543 -23.485 -18.941  1.00  0.80           H  
ATOM    990 2HH2 ARG A  68      14.356 -23.433 -20.234  1.00  0.80           H  
ATOM    991  N   GLN A  69      15.571 -18.577 -18.148  1.00  0.81           N  
ATOM    992  CA  GLN A  69      14.115 -18.500 -18.200  1.00  0.81           C  
ATOM    993  C   GLN A  69      13.630 -17.060 -18.003  1.00  0.81           C  
ATOM    994  O   GLN A  69      12.696 -16.613 -18.676  1.00  0.81           O  
ATOM    995  CB  GLN A  69      13.502 -19.402 -17.122  1.00  0.81           C  
ATOM    996  CG  GLN A  69      13.673 -20.901 -17.369  1.00  0.81           C  
ATOM    997  CD  GLN A  69      13.146 -21.751 -16.213  1.00  0.81           C  
ATOM    998  OE1 GLN A  69      13.445 -21.508 -15.039  1.00  0.81           O  
ATOM    999  NE2 GLN A  69      12.329 -22.752 -16.544  1.00  0.81           N  
ATOM   1000  H   GLN A  69      16.027 -19.128 -17.418  1.00  0.81           H  
ATOM   1001  HA  GLN A  69      13.785 -18.841 -19.180  1.00  0.81           H  
ATOM   1002 1HB  GLN A  69      13.959 -19.168 -16.162  1.00  0.81           H  
ATOM   1003 2HB  GLN A  69      12.439 -19.191 -17.035  1.00  0.81           H  
ATOM   1004 1HG  GLN A  69      13.136 -21.176 -18.275  1.00  0.81           H  
ATOM   1005 2HG  GLN A  69      14.738 -21.111 -17.486  1.00  0.81           H  
ATOM   1006 1HE2 GLN A  69      11.939 -23.336 -15.830  1.00  0.81           H  
ATOM   1007 2HE2 GLN A  69      12.096 -22.912 -17.502  1.00  0.81           H  
ATOM   1008  N   ALA A  70      14.271 -16.325 -17.095  1.00  0.82           N  
ATOM   1009  CA  ALA A  70      13.912 -14.939 -16.851  1.00  0.82           C  
ATOM   1010  C   ALA A  70      14.137 -14.105 -18.113  1.00  0.82           C  
ATOM   1011  O   ALA A  70      13.336 -13.217 -18.414  1.00  0.82           O  
ATOM   1012  CB  ALA A  70      14.685 -14.399 -15.674  1.00  0.82           C  
ATOM   1013  H   ALA A  70      15.019 -16.743 -16.545  1.00  0.82           H  
ATOM   1014  HA  ALA A  70      12.852 -14.903 -16.610  1.00  0.82           H  
ATOM   1015 1HB  ALA A  70      14.382 -13.378 -15.478  1.00  0.82           H  
ATOM   1016 2HB  ALA A  70      14.479 -15.012 -14.798  1.00  0.82           H  
ATOM   1017 3HB  ALA A  70      15.749 -14.433 -15.889  1.00  0.82           H  
ATOM   1018  N   HIS A  71      15.188 -14.418 -18.886  1.00  0.84           N  
ATOM   1019  CA  HIS A  71      15.424 -13.698 -20.136  1.00  0.84           C  
ATOM   1020  C   HIS A  71      14.313 -13.968 -21.124  1.00  0.84           C  
ATOM   1021  O   HIS A  71      13.885 -13.056 -21.838  1.00  0.84           O  
ATOM   1022  CB  HIS A  71      16.754 -14.079 -20.790  1.00  0.84           C  
ATOM   1023  CG  HIS A  71      17.913 -13.428 -20.226  1.00  0.84           C  
ATOM   1024  ND1 HIS A  71      18.201 -12.115 -20.488  1.00  0.84           N  
ATOM   1025  CD2 HIS A  71      18.889 -13.870 -19.425  1.00  0.84           C  
ATOM   1026  CE1 HIS A  71      19.312 -11.793 -19.879  1.00  0.84           C  
ATOM   1027  NE2 HIS A  71      19.737 -12.835 -19.236  1.00  0.84           N  
ATOM   1028  H   HIS A  71      15.841 -15.142 -18.575  1.00  0.84           H  
ATOM   1029  HA  HIS A  71      15.442 -12.627 -19.938  1.00  0.84           H  
ATOM   1030 1HB  HIS A  71      16.904 -15.149 -20.708  1.00  0.84           H  
ATOM   1031 2HB  HIS A  71      16.714 -13.838 -21.849  1.00  0.84           H  
ATOM   1032  HD2 HIS A  71      18.995 -14.869 -19.013  1.00  0.84           H  
ATOM   1033  HE1 HIS A  71      19.809 -10.834 -19.903  1.00  0.84           H  
ATOM   1034  HE2 HIS A  71      20.591 -12.840 -18.694  1.00  0.84           H  
ATOM   1035  N   GLU A  72      13.837 -15.213 -21.173  1.00  0.86           N  
ATOM   1036  CA  GLU A  72      12.740 -15.532 -22.073  1.00  0.86           C  
ATOM   1037  C   GLU A  72      11.526 -14.680 -21.682  1.00  0.86           C  
ATOM   1038  O   GLU A  72      10.849 -14.109 -22.541  1.00  0.86           O  
ATOM   1039  CB  GLU A  72      12.409 -17.031 -22.029  1.00  0.86           C  
ATOM   1040  CG  GLU A  72      11.333 -17.477 -23.025  1.00  0.86           C  
ATOM   1041  CD  GLU A  72      11.075 -18.982 -23.008  1.00  0.86           C  
ATOM   1042  OE1 GLU A  72      10.369 -19.456 -22.147  1.00  0.86           O  
ATOM   1043  OE2 GLU A  72      11.651 -19.657 -23.840  1.00  0.86           O  
ATOM   1044  H   GLU A  72      14.257 -15.936 -20.584  1.00  0.86           H  
ATOM   1045  HA  GLU A  72      13.031 -15.269 -23.090  1.00  0.86           H  
ATOM   1046 1HB  GLU A  72      13.316 -17.603 -22.228  1.00  0.86           H  
ATOM   1047 2HB  GLU A  72      12.071 -17.301 -21.034  1.00  0.86           H  
ATOM   1048 1HG  GLU A  72      10.403 -16.960 -22.777  1.00  0.86           H  
ATOM   1049 2HG  GLU A  72      11.626 -17.169 -24.028  1.00  0.86           H  
ATOM   1050  N   ALA A  73      11.267 -14.566 -20.373  1.00  0.89           N  
ATOM   1051  CA  ALA A  73      10.142 -13.754 -19.924  1.00  0.89           C  
ATOM   1052  C   ALA A  73      10.313 -12.292 -20.346  1.00  0.89           C  
ATOM   1053  O   ALA A  73       9.363 -11.677 -20.843  1.00  0.89           O  
ATOM   1054  CB  ALA A  73      10.002 -13.843 -18.417  1.00  0.89           C  
ATOM   1055  H   ALA A  73      11.845 -15.076 -19.703  1.00  0.89           H  
ATOM   1056  HA  ALA A  73       9.240 -14.142 -20.394  1.00  0.89           H  
ATOM   1057 1HB  ALA A  73       9.143 -13.254 -18.098  1.00  0.89           H  
ATOM   1058 2HB  ALA A  73       9.863 -14.883 -18.127  1.00  0.89           H  
ATOM   1059 3HB  ALA A  73      10.898 -13.456 -17.947  1.00  0.89           H  
ATOM   1060  N   ILE A  74      11.534 -11.757 -20.235  1.00  0.93           N  
ATOM   1061  CA  ILE A  74      11.768 -10.380 -20.651  1.00  0.93           C  
ATOM   1062  C   ILE A  74      11.531 -10.231 -22.137  1.00  0.93           C  
ATOM   1063  O   ILE A  74      10.938  -9.251 -22.583  1.00  0.93           O  
ATOM   1064  CB  ILE A  74      13.184  -9.877 -20.340  1.00  0.93           C  
ATOM   1065  CG1 ILE A  74      13.449  -9.795 -18.856  1.00  0.93           C  
ATOM   1066  CG2 ILE A  74      13.313  -8.513 -20.921  1.00  0.93           C  
ATOM   1067  CD1 ILE A  74      12.570  -8.789 -18.163  1.00  0.93           C  
ATOM   1068  H   ILE A  74      12.290 -12.306 -19.818  1.00  0.93           H  
ATOM   1069  HA  ILE A  74      11.057  -9.738 -20.127  1.00  0.93           H  
ATOM   1070  HB  ILE A  74      13.926 -10.547 -20.782  1.00  0.93           H  
ATOM   1071 1HG1 ILE A  74      13.280 -10.766 -18.409  1.00  0.93           H  
ATOM   1072 2HG1 ILE A  74      14.492  -9.517 -18.700  1.00  0.93           H  
ATOM   1073 1HG2 ILE A  74      14.290  -8.124 -20.723  1.00  0.93           H  
ATOM   1074 2HG2 ILE A  74      13.142  -8.560 -21.986  1.00  0.93           H  
ATOM   1075 3HG2 ILE A  74      12.573  -7.875 -20.457  1.00  0.93           H  
ATOM   1076 1HD1 ILE A  74      12.816  -8.765 -17.108  1.00  0.93           H  
ATOM   1077 2HD1 ILE A  74      12.745  -7.802 -18.592  1.00  0.93           H  
ATOM   1078 3HD1 ILE A  74      11.519  -9.059 -18.293  1.00  0.93           H  
ATOM   1079  N   LEU A  75      11.985 -11.205 -22.910  1.00  0.98           N  
ATOM   1080  CA  LEU A  75      11.796 -11.145 -24.338  1.00  0.98           C  
ATOM   1081  C   LEU A  75      10.320 -10.958 -24.645  1.00  0.98           C  
ATOM   1082  O   LEU A  75       9.964 -10.050 -25.402  1.00  0.98           O  
ATOM   1083  CB  LEU A  75      12.313 -12.424 -24.982  1.00  0.98           C  
ATOM   1084  CG  LEU A  75      12.166 -12.526 -26.447  1.00  0.98           C  
ATOM   1085  CD1 LEU A  75      12.959 -11.423 -27.060  1.00  0.98           C  
ATOM   1086  CD2 LEU A  75      12.644 -13.888 -26.865  1.00  0.98           C  
ATOM   1087  H   LEU A  75      12.483 -11.992 -22.497  1.00  0.98           H  
ATOM   1088  HA  LEU A  75      12.351 -10.295 -24.730  1.00  0.98           H  
ATOM   1089 1HB  LEU A  75      13.371 -12.537 -24.735  1.00  0.98           H  
ATOM   1090 2HB  LEU A  75      11.783 -13.261 -24.562  1.00  0.98           H  
ATOM   1091  HG  LEU A  75      11.122 -12.402 -26.745  1.00  0.98           H  
ATOM   1092 1HD1 LEU A  75      12.890 -11.466 -28.146  1.00  0.98           H  
ATOM   1093 2HD1 LEU A  75      12.563 -10.479 -26.705  1.00  0.98           H  
ATOM   1094 3HD1 LEU A  75      13.974 -11.522 -26.751  1.00  0.98           H  
ATOM   1095 1HD2 LEU A  75      12.572 -13.995 -27.947  1.00  0.98           H  
ATOM   1096 2HD2 LEU A  75      13.658 -14.001 -26.551  1.00  0.98           H  
ATOM   1097 3HD2 LEU A  75      12.032 -14.651 -26.380  1.00  0.98           H  
ATOM   1098  N   ASP A  76       9.454 -11.768 -24.023  1.00  1.08           N  
ATOM   1099  CA  ASP A  76       8.021 -11.623 -24.261  1.00  1.08           C  
ATOM   1100  C   ASP A  76       7.503 -10.235 -23.874  1.00  1.08           C  
ATOM   1101  O   ASP A  76       6.646  -9.692 -24.570  1.00  1.08           O  
ATOM   1102  CB  ASP A  76       7.208 -12.697 -23.522  1.00  1.08           C  
ATOM   1103  CG  ASP A  76       7.277 -14.109 -24.159  1.00  1.08           C  
ATOM   1104  OD1 ASP A  76       7.719 -14.229 -25.283  1.00  1.08           O  
ATOM   1105  OD2 ASP A  76       6.853 -15.045 -23.516  1.00  1.08           O  
ATOM   1106  H   ASP A  76       9.810 -12.498 -23.397  1.00  1.08           H  
ATOM   1107  HA  ASP A  76       7.847 -11.756 -25.328  1.00  1.08           H  
ATOM   1108 1HB  ASP A  76       7.579 -12.768 -22.494  1.00  1.08           H  
ATOM   1109 2HB  ASP A  76       6.167 -12.388 -23.468  1.00  1.08           H  
ATOM   1110  N   GLU A  77       8.029  -9.646 -22.790  1.00  1.22           N  
ATOM   1111  CA  GLU A  77       7.593  -8.309 -22.360  1.00  1.22           C  
ATOM   1112  C   GLU A  77       7.958  -7.230 -23.398  1.00  1.22           C  
ATOM   1113  O   GLU A  77       7.241  -6.235 -23.561  1.00  1.22           O  
ATOM   1114  CB  GLU A  77       8.173  -7.957 -20.975  1.00  1.22           C  
ATOM   1115  CG  GLU A  77       7.599  -8.839 -19.833  1.00  1.22           C  
ATOM   1116  CD  GLU A  77       8.106  -8.519 -18.428  1.00  1.22           C  
ATOM   1117  OE1 GLU A  77       8.664  -7.463 -18.222  1.00  1.22           O  
ATOM   1118  OE2 GLU A  77       7.945  -9.354 -17.557  1.00  1.22           O  
ATOM   1119  H   GLU A  77       8.724 -10.154 -22.239  1.00  1.22           H  
ATOM   1120  HA  GLU A  77       6.507  -8.324 -22.270  1.00  1.22           H  
ATOM   1121 1HB  GLU A  77       9.255  -8.079 -20.987  1.00  1.22           H  
ATOM   1122 2HB  GLU A  77       7.963  -6.917 -20.742  1.00  1.22           H  
ATOM   1123 1HG  GLU A  77       6.515  -8.736 -19.837  1.00  1.22           H  
ATOM   1124 2HG  GLU A  77       7.826  -9.874 -20.059  1.00  1.22           H  
ATOM   1125  N   PHE A  78       9.089  -7.417 -24.082  1.00  1.40           N  
ATOM   1126  CA  PHE A  78       9.525  -6.481 -25.122  1.00  1.40           C  
ATOM   1127  C   PHE A  78       9.028  -6.858 -26.525  1.00  1.40           C  
ATOM   1128  O   PHE A  78       9.091  -6.053 -27.462  1.00  1.40           O  
ATOM   1129  CB  PHE A  78      11.039  -6.329 -25.046  1.00  1.40           C  
ATOM   1130  CG  PHE A  78      11.437  -5.492 -23.885  1.00  1.40           C  
ATOM   1131  CD1 PHE A  78      11.595  -6.010 -22.625  1.00  1.40           C  
ATOM   1132  CD2 PHE A  78      11.670  -4.160 -24.070  1.00  1.40           C  
ATOM   1133  CE1 PHE A  78      11.949  -5.214 -21.571  1.00  1.40           C  
ATOM   1134  CE2 PHE A  78      12.032  -3.374 -23.030  1.00  1.40           C  
ATOM   1135  CZ  PHE A  78      12.165  -3.901 -21.776  1.00  1.40           C  
ATOM   1136  H   PHE A  78       9.663  -8.234 -23.855  1.00  1.40           H  
ATOM   1137  HA  PHE A  78       9.101  -5.507 -24.885  1.00  1.40           H  
ATOM   1138 1HB  PHE A  78      11.502  -7.318 -24.943  1.00  1.40           H  
ATOM   1139 2HB  PHE A  78      11.416  -5.872 -25.956  1.00  1.40           H  
ATOM   1140  HD1 PHE A  78      11.414  -7.045 -22.469  1.00  1.40           H  
ATOM   1141  HD2 PHE A  78      11.562  -3.730 -25.066  1.00  1.40           H  
ATOM   1142  HE1 PHE A  78      12.053  -5.631 -20.573  1.00  1.40           H  
ATOM   1143  HE2 PHE A  78      12.215  -2.318 -23.202  1.00  1.40           H  
ATOM   1144  HZ  PHE A  78      12.439  -3.268 -20.956  1.00  1.40           H  
ATOM   1145  N   GLU A  79       8.528  -8.084 -26.657  1.00  1.58           N  
ATOM   1146  CA  GLU A  79       7.912  -8.672 -27.854  1.00  1.58           C  
ATOM   1147  C   GLU A  79       8.833  -8.861 -29.067  1.00  1.58           C  
ATOM   1148  O   GLU A  79       9.048  -9.986 -29.520  1.00  1.58           O  
ATOM   1149  CB  GLU A  79       6.693  -7.836 -28.292  1.00  1.58           C  
ATOM   1150  CG  GLU A  79       5.507  -7.862 -27.313  1.00  1.58           C  
ATOM   1151  CD  GLU A  79       4.315  -7.022 -27.769  1.00  1.58           C  
ATOM   1152  OE1 GLU A  79       4.432  -6.339 -28.758  1.00  1.58           O  
ATOM   1153  OE2 GLU A  79       3.287  -7.079 -27.129  1.00  1.58           O  
ATOM   1154  H   GLU A  79       8.587  -8.694 -25.847  1.00  1.58           H  
ATOM   1155  HA  GLU A  79       7.549  -9.661 -27.564  1.00  1.58           H  
ATOM   1156 1HB  GLU A  79       6.972  -6.800 -28.445  1.00  1.58           H  
ATOM   1157 2HB  GLU A  79       6.333  -8.211 -29.249  1.00  1.58           H  
ATOM   1158 1HG  GLU A  79       5.186  -8.894 -27.181  1.00  1.58           H  
ATOM   1159 2HG  GLU A  79       5.852  -7.497 -26.342  1.00  1.58           H  
ATOM   1160  N   SER A  80       9.362  -7.759 -29.596  1.00  1.71           N  
ATOM   1161  CA  SER A  80      10.249  -7.810 -30.760  1.00  1.71           C  
ATOM   1162  C   SER A  80      11.440  -6.847 -30.673  1.00  1.71           C  
ATOM   1163  O   SER A  80      11.607  -6.017 -31.565  1.00  1.71           O  
ATOM   1164  CB  SER A  80       9.457  -7.485 -32.008  1.00  1.71           C  
ATOM   1165  OG  SER A  80       8.425  -8.415 -32.205  1.00  1.71           O  
ATOM   1166  H   SER A  80       9.151  -6.875 -29.134  1.00  1.71           H  
ATOM   1167  HA  SER A  80      10.625  -8.827 -30.861  1.00  1.71           H  
ATOM   1168 1HB  SER A  80       9.038  -6.482 -31.925  1.00  1.71           H  
ATOM   1169 2HB  SER A  80      10.124  -7.492 -32.871  1.00  1.71           H  
ATOM   1170  HG  SER A  80       8.845  -9.284 -32.202  1.00  1.71           H  
ATOM   1171  N   PRO A  81      12.298  -6.948 -29.644  1.00  1.73           N  
ATOM   1172  CA  PRO A  81      13.430  -6.070 -29.389  1.00  1.73           C  
ATOM   1173  C   PRO A  81      14.599  -6.124 -30.369  1.00  1.73           C  
ATOM   1174  O   PRO A  81      15.433  -5.219 -30.397  1.00  1.73           O  
ATOM   1175  CB  PRO A  81      13.921  -6.587 -28.070  1.00  1.73           C  
ATOM   1176  CG  PRO A  81      13.462  -8.005 -27.973  1.00  1.73           C  
ATOM   1177  CD  PRO A  81      12.148  -8.031 -28.656  1.00  1.73           C  
ATOM   1178  HA  PRO A  81      13.065  -5.039 -29.285  1.00  1.73           H  
ATOM   1179 1HB  PRO A  81      14.974  -6.546 -28.132  1.00  1.73           H  
ATOM   1180 2HB  PRO A  81      13.591  -5.935 -27.251  1.00  1.73           H  
ATOM   1181 1HG  PRO A  81      14.204  -8.683 -28.417  1.00  1.73           H  
ATOM   1182 2HG  PRO A  81      13.381  -8.283 -26.914  1.00  1.73           H  
ATOM   1183 1HD  PRO A  81      11.988  -9.008 -29.120  1.00  1.73           H  
ATOM   1184 2HD  PRO A  81      11.380  -7.788 -27.920  1.00  1.73           H  
ATOM   1185  N   ALA A  82      14.693  -7.218 -31.116  1.00  1.65           N  
ATOM   1186  CA  ALA A  82      15.762  -7.521 -32.078  1.00  1.65           C  
ATOM   1187  C   ALA A  82      17.178  -7.693 -31.466  1.00  1.65           C  
ATOM   1188  O   ALA A  82      18.117  -8.019 -32.191  1.00  1.65           O  
ATOM   1189  CB  ALA A  82      15.827  -6.429 -33.135  1.00  1.65           C  
ATOM   1190  H   ALA A  82      13.960  -7.904 -31.028  1.00  1.65           H  
ATOM   1191  HA  ALA A  82      15.497  -8.460 -32.564  1.00  1.65           H  
ATOM   1192 1HB  ALA A  82      16.578  -6.694 -33.879  1.00  1.65           H  
ATOM   1193 2HB  ALA A  82      14.853  -6.334 -33.618  1.00  1.65           H  
ATOM   1194 3HB  ALA A  82      16.097  -5.479 -32.694  1.00  1.65           H  
ATOM   1195  N   TRP A  83      17.329  -7.565 -30.140  1.00  1.49           N  
ATOM   1196  CA  TRP A  83      18.610  -7.889 -29.508  1.00  1.49           C  
ATOM   1197  C   TRP A  83      18.754  -9.318 -29.040  1.00  1.49           C  
ATOM   1198  O   TRP A  83      19.823  -9.679 -28.559  1.00  1.49           O  
ATOM   1199  CB  TRP A  83      18.969  -7.005 -28.297  1.00  1.49           C  
ATOM   1200  CG  TRP A  83      17.867  -6.555 -27.347  1.00  1.49           C  
ATOM   1201  CD1 TRP A  83      17.396  -5.294 -27.317  1.00  1.49           C  
ATOM   1202  CD2 TRP A  83      17.047  -7.302 -26.390  1.00  1.49           C  
ATOM   1203  NE1 TRP A  83      16.418  -5.164 -26.392  1.00  1.49           N  
ATOM   1204  CE2 TRP A  83      16.163  -6.381 -25.819  1.00  1.49           C  
ATOM   1205  CE3 TRP A  83      16.983  -8.623 -26.000  1.00  1.49           C  
ATOM   1206  CZ2 TRP A  83      15.203  -6.750 -24.867  1.00  1.49           C  
ATOM   1207  CZ3 TRP A  83      16.009  -9.010 -25.058  1.00  1.49           C  
ATOM   1208  CH2 TRP A  83      15.145  -8.096 -24.514  1.00  1.49           C  
ATOM   1209  H   TRP A  83      16.556  -7.243 -29.585  1.00  1.49           H  
ATOM   1210  HA  TRP A  83      19.387  -7.714 -30.244  1.00  1.49           H  
ATOM   1211 1HB  TRP A  83      19.727  -7.510 -27.701  1.00  1.49           H  
ATOM   1212 2HB  TRP A  83      19.429  -6.112 -28.686  1.00  1.49           H  
ATOM   1213  HD1 TRP A  83      17.757  -4.486 -27.928  1.00  1.49           H  
ATOM   1214  HE1 TRP A  83      15.963  -4.283 -26.210  1.00  1.49           H  
ATOM   1215  HE3 TRP A  83      17.667  -9.352 -26.429  1.00  1.49           H  
ATOM   1216  HZ2 TRP A  83      14.509  -6.030 -24.430  1.00  1.49           H  
ATOM   1217  HZ3 TRP A  83      15.960 -10.062 -24.768  1.00  1.49           H  
ATOM   1218  HH2 TRP A  83      14.412  -8.432 -23.794  1.00  1.49           H  
ATOM   1219  N   TYR A  84      17.690 -10.111 -29.136  1.00  1.31           N  
ATOM   1220  CA  TYR A  84      17.703 -11.482 -28.619  1.00  1.31           C  
ATOM   1221  C   TYR A  84      17.790 -12.527 -29.713  1.00  1.31           C  
ATOM   1222  O   TYR A  84      16.987 -12.517 -30.652  1.00  1.31           O  
ATOM   1223  CB  TYR A  84      16.443 -11.778 -27.833  1.00  1.31           C  
ATOM   1224  CG  TYR A  84      16.427 -13.123 -27.165  1.00  1.31           C  
ATOM   1225  CD1 TYR A  84      16.839 -13.217 -25.861  1.00  1.31           C  
ATOM   1226  CD2 TYR A  84      16.025 -14.259 -27.848  1.00  1.31           C  
ATOM   1227  CE1 TYR A  84      16.864 -14.425 -25.221  1.00  1.31           C  
ATOM   1228  CE2 TYR A  84      16.039 -15.479 -27.207  1.00  1.31           C  
ATOM   1229  CZ  TYR A  84      16.469 -15.562 -25.891  1.00  1.31           C  
ATOM   1230  OH  TYR A  84      16.504 -16.771 -25.231  1.00  1.31           O  
ATOM   1231  H   TYR A  84      16.854  -9.747 -29.569  1.00  1.31           H  
ATOM   1232  HA  TYR A  84      18.573 -11.606 -27.974  1.00  1.31           H  
ATOM   1233 1HB  TYR A  84      16.292 -11.040 -27.084  1.00  1.31           H  
ATOM   1234 2HB  TYR A  84      15.595 -11.731 -28.511  1.00  1.31           H  
ATOM   1235  HD1 TYR A  84      17.141 -12.328 -25.336  1.00  1.31           H  
ATOM   1236  HD2 TYR A  84      15.696 -14.188 -28.883  1.00  1.31           H  
ATOM   1237  HE1 TYR A  84      17.194 -14.483 -24.185  1.00  1.31           H  
ATOM   1238  HE2 TYR A  84      15.716 -16.366 -27.739  1.00  1.31           H  
ATOM   1239  HH  TYR A  84      16.921 -16.651 -24.370  1.00  1.31           H  
ATOM   1240  N   HIS A  85      18.717 -13.464 -29.552  1.00  1.15           N  
ATOM   1241  CA  HIS A  85      18.889 -14.554 -30.493  1.00  1.15           C  
ATOM   1242  C   HIS A  85      18.999 -15.889 -29.751  1.00  1.15           C  
ATOM   1243  O   HIS A  85      19.708 -15.989 -28.750  1.00  1.15           O  
ATOM   1244  CB  HIS A  85      20.185 -14.310 -31.279  1.00  1.15           C  
ATOM   1245  CG  HIS A  85      20.188 -12.997 -32.024  1.00  1.15           C  
ATOM   1246  ND1 HIS A  85      19.699 -12.863 -33.306  1.00  1.15           N  
ATOM   1247  CD2 HIS A  85      20.591 -11.755 -31.642  1.00  1.15           C  
ATOM   1248  CE1 HIS A  85      19.806 -11.595 -33.684  1.00  1.15           C  
ATOM   1249  NE2 HIS A  85      20.341 -10.909 -32.692  1.00  1.15           N  
ATOM   1250  H   HIS A  85      19.358 -13.385 -28.763  1.00  1.15           H  
ATOM   1251  HA  HIS A  85      18.045 -14.601 -31.179  1.00  1.15           H  
ATOM   1252 1HB  HIS A  85      21.034 -14.319 -30.591  1.00  1.15           H  
ATOM   1253 2HB  HIS A  85      20.336 -15.109 -31.997  1.00  1.15           H  
ATOM   1254  HD2 HIS A  85      21.023 -11.476 -30.675  1.00  1.15           H  
ATOM   1255  HE1 HIS A  85      19.501 -11.185 -34.644  1.00  1.15           H  
ATOM   1256  HE2 HIS A  85      20.533  -9.915 -32.697  1.00  1.15           H  
ATOM   1257  N   ARG A  86      18.369 -16.958 -30.266  1.00  1.02           N  
ATOM   1258  CA  ARG A  86      18.594 -18.261 -29.617  1.00  1.02           C  
ATOM   1259  C   ARG A  86      18.872 -19.463 -30.533  1.00  1.02           C  
ATOM   1260  O   ARG A  86      18.054 -20.378 -30.610  1.00  1.02           O  
ATOM   1261  CB  ARG A  86      17.391 -18.663 -28.782  1.00  1.02           C  
ATOM   1262  CG  ARG A  86      17.568 -19.956 -27.976  1.00  1.02           C  
ATOM   1263  CD  ARG A  86      16.302 -20.403 -27.346  1.00  1.02           C  
ATOM   1264  NE  ARG A  86      15.776 -19.434 -26.406  1.00  1.02           N  
ATOM   1265  CZ  ARG A  86      14.610 -19.546 -25.753  1.00  1.02           C  
ATOM   1266  NH1 ARG A  86      13.821 -20.577 -25.870  1.00  1.02           N  
ATOM   1267  NH2 ARG A  86      14.240 -18.591 -24.972  1.00  1.02           N  
ATOM   1268  H   ARG A  86      17.765 -16.870 -31.071  1.00  1.02           H  
ATOM   1269  HA  ARG A  86      19.453 -18.167 -28.952  1.00  1.02           H  
ATOM   1270 1HB  ARG A  86      17.215 -17.901 -28.053  1.00  1.02           H  
ATOM   1271 2HB  ARG A  86      16.503 -18.755 -29.403  1.00  1.02           H  
ATOM   1272 1HG  ARG A  86      17.953 -20.756 -28.614  1.00  1.02           H  
ATOM   1273 2HG  ARG A  86      18.279 -19.773 -27.174  1.00  1.02           H  
ATOM   1274 1HD  ARG A  86      15.554 -20.571 -28.117  1.00  1.02           H  
ATOM   1275 2HD  ARG A  86      16.482 -21.337 -26.807  1.00  1.02           H  
ATOM   1276  HE  ARG A  86      16.296 -18.574 -26.227  1.00  1.02           H  
ATOM   1277 1HH1 ARG A  86      14.066 -21.354 -26.465  1.00  1.02           H  
ATOM   1278 2HH1 ARG A  86      12.949 -20.563 -25.319  1.00  1.02           H  
ATOM   1279 1HH2 ARG A  86      14.843 -17.784 -24.878  1.00  1.02           H  
ATOM   1280 2HH2 ARG A  86      13.345 -18.689 -24.480  1.00  1.02           H  
ATOM   1281  N   PRO A  87      19.952 -19.431 -31.317  1.00  0.94           N  
ATOM   1282  CA  PRO A  87      20.645 -20.568 -31.878  1.00  0.94           C  
ATOM   1283  C   PRO A  87      21.214 -21.383 -30.730  1.00  0.94           C  
ATOM   1284  O   PRO A  87      21.410 -20.853 -29.650  1.00  0.94           O  
ATOM   1285  CB  PRO A  87      21.737 -19.932 -32.704  1.00  0.94           C  
ATOM   1286  CG  PRO A  87      21.250 -18.554 -33.025  1.00  0.94           C  
ATOM   1287  CD  PRO A  87      20.428 -18.141 -31.860  1.00  0.94           C  
ATOM   1288  HA  PRO A  87      19.957 -21.165 -32.492  1.00  0.94           H  
ATOM   1289 1HB  PRO A  87      22.666 -19.916 -32.126  1.00  0.94           H  
ATOM   1290 2HB  PRO A  87      21.926 -20.542 -33.594  1.00  0.94           H  
ATOM   1291 1HG  PRO A  87      22.111 -17.887 -33.185  1.00  0.94           H  
ATOM   1292 2HG  PRO A  87      20.683 -18.566 -33.964  1.00  0.94           H  
ATOM   1293 1HD  PRO A  87      21.006 -17.571 -31.130  1.00  0.94           H  
ATOM   1294 2HD  PRO A  87      19.616 -17.572 -32.306  1.00  0.94           H  
ATOM   1295  N   GLY A  88      21.501 -22.648 -30.918  1.00  0.91           N  
ATOM   1296  CA  GLY A  88      22.143 -23.351 -29.806  1.00  0.91           C  
ATOM   1297  C   GLY A  88      23.635 -23.041 -29.772  1.00  0.91           C  
ATOM   1298  O   GLY A  88      24.115 -22.222 -30.563  1.00  0.91           O  
ATOM   1299  H   GLY A  88      21.306 -23.111 -31.794  1.00  0.91           H  
ATOM   1300 1HA  GLY A  88      21.674 -23.083 -28.856  1.00  0.91           H  
ATOM   1301 2HA  GLY A  88      22.026 -24.418 -29.950  1.00  0.91           H  
ATOM   1302  N   VAL A  89      24.361 -23.701 -28.877  1.00  0.92           N  
ATOM   1303  CA  VAL A  89      25.818 -23.523 -28.798  1.00  0.92           C  
ATOM   1304  C   VAL A  89      26.555 -24.870 -28.842  1.00  0.92           C  
ATOM   1305  O   VAL A  89      26.084 -25.858 -28.268  1.00  0.92           O  
ATOM   1306  CB  VAL A  89      26.178 -22.711 -27.536  1.00  0.92           C  
ATOM   1307  CG1 VAL A  89      25.690 -23.393 -26.352  1.00  0.92           C  
ATOM   1308  CG2 VAL A  89      27.692 -22.507 -27.436  1.00  0.92           C  
ATOM   1309  H   VAL A  89      23.867 -24.291 -28.204  1.00  0.92           H  
ATOM   1310  HA  VAL A  89      26.138 -22.941 -29.662  1.00  0.92           H  
ATOM   1311  HB  VAL A  89      25.683 -21.759 -27.589  1.00  0.92           H  
ATOM   1312 1HG1 VAL A  89      25.917 -22.814 -25.454  1.00  0.92           H  
ATOM   1313 2HG1 VAL A  89      24.613 -23.519 -26.436  1.00  0.92           H  
ATOM   1314 3HG1 VAL A  89      26.166 -24.345 -26.302  1.00  0.92           H  
ATOM   1315 1HG2 VAL A  89      27.906 -21.923 -26.551  1.00  0.92           H  
ATOM   1316 2HG2 VAL A  89      28.187 -23.468 -27.366  1.00  0.92           H  
ATOM   1317 3HG2 VAL A  89      28.062 -21.991 -28.297  1.00  0.92           H  
ATOM   1318  N   LEU A  90      27.690 -24.907 -29.568  1.00  0.99           N  
ATOM   1319  CA  LEU A  90      28.514 -26.119 -29.723  1.00  0.99           C  
ATOM   1320  C   LEU A  90      29.861 -26.081 -28.962  1.00  0.99           C  
ATOM   1321  O   LEU A  90      30.761 -25.316 -29.321  1.00  0.99           O  
ATOM   1322  CB  LEU A  90      28.795 -26.357 -31.217  1.00  0.99           C  
ATOM   1323  CG  LEU A  90      27.550 -26.496 -32.123  1.00  0.99           C  
ATOM   1324  CD1 LEU A  90      27.972 -26.783 -33.569  1.00  0.99           C  
ATOM   1325  CD2 LEU A  90      26.680 -27.579 -31.581  1.00  0.99           C  
ATOM   1326  H   LEU A  90      27.990 -24.045 -30.022  1.00  0.99           H  
ATOM   1327  HA  LEU A  90      27.942 -26.962 -29.347  1.00  0.99           H  
ATOM   1328 1HB  LEU A  90      29.383 -25.525 -31.588  1.00  0.99           H  
ATOM   1329 2HB  LEU A  90      29.380 -27.257 -31.319  1.00  0.99           H  
ATOM   1330  HG  LEU A  90      27.004 -25.557 -32.124  1.00  0.99           H  
ATOM   1331 1HD1 LEU A  90      27.087 -26.867 -34.201  1.00  0.99           H  
ATOM   1332 2HD1 LEU A  90      28.599 -25.977 -33.939  1.00  0.99           H  
ATOM   1333 3HD1 LEU A  90      28.522 -27.712 -33.599  1.00  0.99           H  
ATOM   1334 1HD2 LEU A  90      25.789 -27.690 -32.195  1.00  0.99           H  
ATOM   1335 2HD2 LEU A  90      27.224 -28.500 -31.567  1.00  0.99           H  
ATOM   1336 3HD2 LEU A  90      26.396 -27.322 -30.575  1.00  0.99           H  
ATOM   1337  N   GLN A  91      30.006 -26.922 -27.927  1.00  1.17           N  
ATOM   1338  CA  GLN A  91      31.221 -26.947 -27.090  1.00  1.17           C  
ATOM   1339  C   GLN A  91      32.238 -28.024 -27.435  1.00  1.17           C  
ATOM   1340  O   GLN A  91      31.919 -29.217 -27.483  1.00  1.17           O  
ATOM   1341  CB  GLN A  91      30.866 -27.143 -25.616  1.00  1.17           C  
ATOM   1342  CG  GLN A  91      32.070 -27.178 -24.628  1.00  1.17           C  
ATOM   1343  CD  GLN A  91      31.612 -27.471 -23.197  1.00  1.17           C  
ATOM   1344  OE1 GLN A  91      30.409 -27.617 -22.967  1.00  1.17           O  
ATOM   1345  NE2 GLN A  91      32.525 -27.579 -22.238  1.00  1.17           N  
ATOM   1346  H   GLN A  91      29.235 -27.543 -27.698  1.00  1.17           H  
ATOM   1347  HA  GLN A  91      31.726 -25.999 -27.208  1.00  1.17           H  
ATOM   1348 1HB  GLN A  91      30.209 -26.345 -25.303  1.00  1.17           H  
ATOM   1349 2HB  GLN A  91      30.326 -28.069 -25.505  1.00  1.17           H  
ATOM   1350 1HG  GLN A  91      32.762 -27.965 -24.925  1.00  1.17           H  
ATOM   1351 2HG  GLN A  91      32.575 -26.209 -24.639  1.00  1.17           H  
ATOM   1352 1HE2 GLN A  91      32.224 -27.779 -21.314  1.00  1.17           H  
ATOM   1353 2HE2 GLN A  91      33.533 -27.489 -22.409  1.00  1.17           H  
ATOM   1354  N   TRP A  92      33.489 -27.601 -27.573  1.00  1.48           N  
ATOM   1355  CA  TRP A  92      34.608 -28.490 -27.838  1.00  1.48           C  
ATOM   1356  C   TRP A  92      35.881 -28.110 -27.073  1.00  1.48           C  
ATOM   1357  O   TRP A  92      36.228 -26.937 -26.965  1.00  1.48           O  
ATOM   1358  CB  TRP A  92      34.929 -28.511 -29.327  1.00  1.48           C  
ATOM   1359  CG  TRP A  92      36.141 -29.296 -29.589  1.00  1.48           C  
ATOM   1360  CD1 TRP A  92      36.270 -30.633 -29.572  1.00  1.48           C  
ATOM   1361  CD2 TRP A  92      37.438 -28.778 -29.921  1.00  1.48           C  
ATOM   1362  NE1 TRP A  92      37.569 -30.975 -29.838  1.00  1.48           N  
ATOM   1363  CE2 TRP A  92      38.286 -29.861 -30.054  1.00  1.48           C  
ATOM   1364  CE3 TRP A  92      37.933 -27.505 -30.117  1.00  1.48           C  
ATOM   1365  CZ2 TRP A  92      39.609 -29.713 -30.366  1.00  1.48           C  
ATOM   1366  CZ3 TRP A  92      39.259 -27.354 -30.446  1.00  1.48           C  
ATOM   1367  CH2 TRP A  92      40.071 -28.428 -30.565  1.00  1.48           C  
ATOM   1368  H   TRP A  92      33.674 -26.598 -27.578  1.00  1.48           H  
ATOM   1369  HA  TRP A  92      34.321 -29.496 -27.534  1.00  1.48           H  
ATOM   1370 1HB  TRP A  92      34.099 -28.918 -29.881  1.00  1.48           H  
ATOM   1371 2HB  TRP A  92      35.088 -27.488 -29.679  1.00  1.48           H  
ATOM   1372  HD1 TRP A  92      35.463 -31.340 -29.356  1.00  1.48           H  
ATOM   1373  HE1 TRP A  92      37.939 -31.910 -29.876  1.00  1.48           H  
ATOM   1374  HE3 TRP A  92      37.281 -26.653 -30.030  1.00  1.48           H  
ATOM   1375  HZ2 TRP A  92      40.276 -30.568 -30.476  1.00  1.48           H  
ATOM   1376  HZ3 TRP A  92      39.643 -26.355 -30.615  1.00  1.48           H  
ATOM   1377  HH2 TRP A  92      41.109 -28.268 -30.832  1.00  1.48           H  
ATOM   1378  N   GLN A  93      36.570 -29.114 -26.520  1.00  1.98           N  
ATOM   1379  CA  GLN A  93      37.840 -28.864 -25.839  1.00  1.98           C  
ATOM   1380  C   GLN A  93      38.923 -29.774 -26.437  1.00  1.98           C  
ATOM   1381  O   GLN A  93      38.656 -30.922 -26.788  1.00  1.98           O  
ATOM   1382  CB  GLN A  93      37.682 -29.089 -24.317  1.00  1.98           C  
ATOM   1383  CG  GLN A  93      36.644 -28.117 -23.651  1.00  1.98           C  
ATOM   1384  CD  GLN A  93      36.469 -28.247 -22.092  1.00  1.98           C  
ATOM   1385  OE1 GLN A  93      35.369 -27.911 -21.573  1.00  1.98           O  
ATOM   1386  NE2 GLN A  93      37.503 -28.705 -21.380  1.00  1.98           N  
ATOM   1387  H   GLN A  93      36.231 -30.062 -26.608  1.00  1.98           H  
ATOM   1388  HA  GLN A  93      38.137 -27.835 -26.001  1.00  1.98           H  
ATOM   1389 1HB  GLN A  93      37.376 -30.118 -24.127  1.00  1.98           H  
ATOM   1390 2HB  GLN A  93      38.648 -28.949 -23.830  1.00  1.98           H  
ATOM   1391 1HG  GLN A  93      36.952 -27.093 -23.872  1.00  1.98           H  
ATOM   1392 2HG  GLN A  93      35.670 -28.308 -24.100  1.00  1.98           H  
ATOM   1393 1HE2 GLN A  93      37.434 -28.801 -20.375  1.00  1.98           H  
ATOM   1394 2HE2 GLN A  93      38.360 -28.953 -21.841  1.00  1.98           H  
ATOM   1395  N   HIS A  94      40.145 -29.253 -26.547  1.00  2.70           N  
ATOM   1396  CA  HIS A  94      41.289 -30.015 -27.059  1.00  2.70           C  
ATOM   1397  C   HIS A  94      41.982 -30.768 -25.936  1.00  2.70           C  
ATOM   1398  O   HIS A  94      42.069 -30.266 -24.816  1.00  2.70           O  
ATOM   1399  CB  HIS A  94      42.299 -29.114 -27.779  1.00  2.70           C  
ATOM   1400  CG  HIS A  94      43.355 -29.870 -28.572  1.00  2.70           C  
ATOM   1401  ND1 HIS A  94      44.478 -30.417 -27.994  1.00  2.70           N  
ATOM   1402  CD2 HIS A  94      43.434 -30.165 -29.895  1.00  2.70           C  
ATOM   1403  CE1 HIS A  94      45.206 -31.016 -28.932  1.00  2.70           C  
ATOM   1404  NE2 HIS A  94      44.592 -30.875 -30.088  1.00  2.70           N  
ATOM   1405  H   HIS A  94      40.283 -28.301 -26.254  1.00  2.70           H  
ATOM   1406  HA  HIS A  94      40.938 -30.755 -27.778  1.00  2.70           H  
ATOM   1407 1HB  HIS A  94      41.787 -28.435 -28.436  1.00  2.70           H  
ATOM   1408 2HB  HIS A  94      42.818 -28.505 -27.040  1.00  2.70           H  
ATOM   1409  HD2 HIS A  94      42.721 -29.897 -30.666  1.00  2.70           H  
ATOM   1410  HE1 HIS A  94      46.151 -31.536 -28.779  1.00  2.70           H  
ATOM   1411  HE2 HIS A  94      44.917 -31.230 -30.979  1.00  2.70           H  
ATOM   1412  N   ALA A  95      42.551 -31.924 -26.243  1.00  3.63           N  
ATOM   1413  CA  ALA A  95      43.235 -32.707 -25.222  1.00  3.63           C  
ATOM   1414  C   ALA A  95      44.350 -31.934 -24.506  1.00  3.63           C  
ATOM   1415  O   ALA A  95      44.555 -32.121 -23.309  1.00  3.63           O  
ATOM   1416  CB  ALA A  95      43.827 -33.946 -25.851  1.00  3.63           C  
ATOM   1417  H   ALA A  95      42.484 -32.279 -27.186  1.00  3.63           H  
ATOM   1418  HA  ALA A  95      42.492 -32.999 -24.477  1.00  3.63           H  
ATOM   1419 1HB  ALA A  95      44.303 -34.548 -25.080  1.00  3.63           H  
ATOM   1420 2HB  ALA A  95      43.037 -34.523 -26.329  1.00  3.63           H  
ATOM   1421 3HB  ALA A  95      44.568 -33.652 -26.595  1.00  3.63           H  
ATOM   1422  N   GLU A  96      45.092 -31.074 -25.208  1.00  4.68           N  
ATOM   1423  CA  GLU A  96      46.135 -30.318 -24.510  1.00  4.68           C  
ATOM   1424  C   GLU A  96      45.499 -29.308 -23.557  1.00  4.68           C  
ATOM   1425  O   GLU A  96      45.978 -29.075 -22.447  1.00  4.68           O  
ATOM   1426  CB  GLU A  96      47.080 -29.623 -25.491  1.00  4.68           C  
ATOM   1427  CG  GLU A  96      47.985 -30.585 -26.270  1.00  4.68           C  
ATOM   1428  CD  GLU A  96      48.890 -29.898 -27.271  1.00  4.68           C  
ATOM   1429  OE1 GLU A  96      48.780 -28.706 -27.436  1.00  4.68           O  
ATOM   1430  OE2 GLU A  96      49.691 -30.576 -27.873  1.00  4.68           O  
ATOM   1431  H   GLU A  96      44.912 -30.919 -26.196  1.00  4.68           H  
ATOM   1432  HA  GLU A  96      46.726 -31.015 -23.915  1.00  4.68           H  
ATOM   1433 1HB  GLU A  96      46.494 -29.052 -26.213  1.00  4.68           H  
ATOM   1434 2HB  GLU A  96      47.713 -28.920 -24.952  1.00  4.68           H  
ATOM   1435 1HG  GLU A  96      48.605 -31.123 -25.555  1.00  4.68           H  
ATOM   1436 2HG  GLU A  96      47.364 -31.314 -26.777  1.00  4.68           H  
ATOM   1437  N   ALA A  97      44.387 -28.715 -23.991  1.00  5.70           N  
ATOM   1438  CA  ALA A  97      43.656 -27.725 -23.203  1.00  5.70           C  
ATOM   1439  C   ALA A  97      43.153 -28.337 -21.912  1.00  5.70           C  
ATOM   1440  O   ALA A  97      43.003 -27.641 -20.904  1.00  5.70           O  
ATOM   1441  CB  ALA A  97      42.495 -27.162 -23.975  1.00  5.70           C  
ATOM   1442  H   ALA A  97      44.030 -28.979 -24.898  1.00  5.70           H  
ATOM   1443  HA  ALA A  97      44.345 -26.919 -22.959  1.00  5.70           H  
ATOM   1444 1HB  ALA A  97      41.998 -26.416 -23.363  1.00  5.70           H  
ATOM   1445 2HB  ALA A  97      42.867 -26.706 -24.889  1.00  5.70           H  
ATOM   1446 3HB  ALA A  97      41.795 -27.948 -24.217  1.00  5.70           H  
ATOM   1447  N   GLU A  98      42.890 -29.646 -21.983  1.00  6.51           N  
ATOM   1448  CA  GLU A  98      42.382 -30.473 -20.900  1.00  6.51           C  
ATOM   1449  C   GLU A  98      43.486 -30.975 -19.960  1.00  6.51           C  
ATOM   1450  O   GLU A  98      43.235 -31.811 -19.091  1.00  6.51           O  
ATOM   1451  CB  GLU A  98      41.598 -31.675 -21.448  1.00  6.51           C  
ATOM   1452  CG  GLU A  98      40.286 -31.329 -22.152  1.00  6.51           C  
ATOM   1453  CD  GLU A  98      39.604 -32.530 -22.766  1.00  6.51           C  
ATOM   1454  OE1 GLU A  98      40.126 -33.618 -22.671  1.00  6.51           O  
ATOM   1455  OE2 GLU A  98      38.561 -32.348 -23.338  1.00  6.51           O  
ATOM   1456  H   GLU A  98      43.017 -30.094 -22.892  1.00  6.51           H  
ATOM   1457  HA  GLU A  98      41.695 -29.857 -20.325  1.00  6.51           H  
ATOM   1458 1HB  GLU A  98      42.219 -32.222 -22.147  1.00  6.51           H  
ATOM   1459 2HB  GLU A  98      41.358 -32.349 -20.625  1.00  6.51           H  
ATOM   1460 1HG  GLU A  98      39.611 -30.887 -21.417  1.00  6.51           H  
ATOM   1461 2HG  GLU A  98      40.473 -30.586 -22.919  1.00  6.51           H  
ATOM   1462  N   ALA A  99      44.714 -30.490 -20.130  1.00  7.01           N  
ATOM   1463  CA  ALA A  99      45.814 -30.898 -19.266  1.00  7.01           C  
ATOM   1464  C   ALA A  99      45.470 -30.613 -17.804  1.00  7.01           C  
ATOM   1465  O   ALA A  99      44.756 -29.661 -17.493  1.00  7.01           O  
ATOM   1466  CB  ALA A  99      47.087 -30.167 -19.652  1.00  7.01           C  
ATOM   1467  H   ALA A  99      44.909 -29.837 -20.890  1.00  7.01           H  
ATOM   1468  HA  ALA A  99      45.961 -31.972 -19.382  1.00  7.01           H  
ATOM   1469 1HB  ALA A  99      47.904 -30.488 -19.010  1.00  7.01           H  
ATOM   1470 2HB  ALA A  99      47.330 -30.391 -20.692  1.00  7.01           H  
ATOM   1471 3HB  ALA A  99      46.934 -29.095 -19.540  1.00  7.01           H  
ATOM   1472  N   GLY A 100      45.995 -31.440 -16.896  1.00  7.17           N  
ATOM   1473  CA  GLY A 100      45.704 -31.349 -15.453  1.00  7.17           C  
ATOM   1474  C   GLY A 100      46.011 -30.005 -14.770  1.00  7.17           C  
ATOM   1475  O   GLY A 100      45.496 -29.731 -13.689  1.00  7.17           O  
ATOM   1476  H   GLY A 100      46.588 -32.192 -17.216  1.00  7.17           H  
ATOM   1477 1HA  GLY A 100      44.648 -31.584 -15.300  1.00  7.17           H  
ATOM   1478 2HA  GLY A 100      46.257 -32.135 -14.940  1.00  7.17           H  
ATOM   1479  N   GLY A 101      46.847 -29.168 -15.384  1.00  6.97           N  
ATOM   1480  CA  GLY A 101      47.171 -27.854 -14.819  1.00  6.97           C  
ATOM   1481  C   GLY A 101      46.165 -26.780 -15.266  1.00  6.97           C  
ATOM   1482  O   GLY A 101      46.312 -25.598 -14.946  1.00  6.97           O  
ATOM   1483  H   GLY A 101      47.248 -29.443 -16.267  1.00  6.97           H  
ATOM   1484 1HA  GLY A 101      47.178 -27.918 -13.731  1.00  6.97           H  
ATOM   1485 2HA  GLY A 101      48.174 -27.565 -15.129  1.00  6.97           H  
ATOM   1486  N   ARG A 102      45.166 -27.209 -16.028  1.00  6.39           N  
ATOM   1487  CA  ARG A 102      44.122 -26.389 -16.624  1.00  6.39           C  
ATOM   1488  C   ARG A 102      42.739 -26.959 -16.294  1.00  6.39           C  
ATOM   1489  O   ARG A 102      42.594 -27.876 -15.483  1.00  6.39           O  
ATOM   1490  CB  ARG A 102      44.301 -26.314 -18.139  1.00  6.39           C  
ATOM   1491  CG  ARG A 102      45.579 -25.616 -18.649  1.00  6.39           C  
ATOM   1492  CD  ARG A 102      45.652 -25.699 -20.147  1.00  6.39           C  
ATOM   1493  NE  ARG A 102      44.525 -25.015 -20.796  1.00  6.39           N  
ATOM   1494  CZ  ARG A 102      44.481 -23.691 -21.190  1.00  6.39           C  
ATOM   1495  NH1 ARG A 102      45.529 -22.888 -21.040  1.00  6.39           N  
ATOM   1496  NH2 ARG A 102      43.385 -23.192 -21.740  1.00  6.39           N  
ATOM   1497  H   ARG A 102      45.118 -28.200 -16.253  1.00  6.39           H  
ATOM   1498  HA  ARG A 102      44.190 -25.382 -16.213  1.00  6.39           H  
ATOM   1499 1HB  ARG A 102      44.304 -27.329 -18.547  1.00  6.39           H  
ATOM   1500 2HB  ARG A 102      43.463 -25.799 -18.593  1.00  6.39           H  
ATOM   1501 1HG  ARG A 102      45.573 -24.570 -18.350  1.00  6.39           H  
ATOM   1502 2HG  ARG A 102      46.457 -26.112 -18.237  1.00  6.39           H  
ATOM   1503 1HD  ARG A 102      46.575 -25.240 -20.495  1.00  6.39           H  
ATOM   1504 2HD  ARG A 102      45.631 -26.749 -20.453  1.00  6.39           H  
ATOM   1505  HE  ARG A 102      43.693 -25.610 -20.934  1.00  6.39           H  
ATOM   1506 1HH1 ARG A 102      46.381 -23.234 -20.630  1.00  6.39           H  
ATOM   1507 2HH1 ARG A 102      45.474 -21.898 -21.375  1.00  6.39           H  
ATOM   1508 1HH2 ARG A 102      42.567 -23.762 -21.868  1.00  6.39           H  
ATOM   1509 2HH2 ARG A 102      43.364 -22.194 -22.027  1.00  6.39           H  
ATOM   1510  N   ASP A 103      41.702 -26.405 -16.909  1.00  5.51           N  
ATOM   1511  CA  ASP A 103      40.340 -26.884 -16.693  1.00  5.51           C  
ATOM   1512  C   ASP A 103      40.186 -28.234 -17.379  1.00  5.51           C  
ATOM   1513  O   ASP A 103      39.682 -28.299 -18.499  1.00  5.51           O  
ATOM   1514  CB  ASP A 103      39.327 -25.920 -17.344  1.00  5.51           C  
ATOM   1515  CG  ASP A 103      37.811 -26.252 -17.091  1.00  5.51           C  
ATOM   1516  OD1 ASP A 103      37.486 -26.907 -16.128  1.00  5.51           O  
ATOM   1517  OD2 ASP A 103      36.998 -25.879 -17.929  1.00  5.51           O  
ATOM   1518  H   ASP A 103      41.856 -25.645 -17.552  1.00  5.51           H  
ATOM   1519  HA  ASP A 103      40.151 -26.994 -15.624  1.00  5.51           H  
ATOM   1520 1HB  ASP A 103      39.516 -24.909 -16.981  1.00  5.51           H  
ATOM   1521 2HB  ASP A 103      39.496 -25.907 -18.422  1.00  5.51           H  
ATOM   1522  N   ASP A 104      40.608 -29.311 -16.703  1.00  4.52           N  
ATOM   1523  CA  ASP A 104      40.610 -30.611 -17.362  1.00  4.52           C  
ATOM   1524  C   ASP A 104      39.177 -31.094 -17.552  1.00  4.52           C  
ATOM   1525  O   ASP A 104      38.714 -31.171 -18.683  1.00  4.52           O  
ATOM   1526  CB  ASP A 104      41.503 -31.633 -16.593  1.00  4.52           C  
ATOM   1527  CG  ASP A 104      41.166 -31.933 -15.077  1.00  4.52           C  
ATOM   1528  OD1 ASP A 104      40.260 -31.336 -14.554  1.00  4.52           O  
ATOM   1529  OD2 ASP A 104      41.806 -32.788 -14.495  1.00  4.52           O  
ATOM   1530  H   ASP A 104      41.032 -29.163 -15.790  1.00  4.52           H  
ATOM   1531  HA  ASP A 104      41.047 -30.494 -18.340  1.00  4.52           H  
ATOM   1532 1HB  ASP A 104      41.502 -32.575 -17.139  1.00  4.52           H  
ATOM   1533 2HB  ASP A 104      42.531 -31.261 -16.628  1.00  4.52           H  
ATOM   1534  N   ASN A 105      38.465 -31.381 -16.469  1.00  3.59           N  
ATOM   1535  CA  ASN A 105      37.023 -31.635 -16.506  1.00  3.59           C  
ATOM   1536  C   ASN A 105      36.480 -32.140 -17.849  1.00  3.59           C  
ATOM   1537  O   ASN A 105      35.788 -31.400 -18.550  1.00  3.59           O  
ATOM   1538  CB  ASN A 105      36.279 -30.421 -16.014  1.00  3.59           C  
ATOM   1539  CG  ASN A 105      36.500 -30.192 -14.541  1.00  3.59           C  
ATOM   1540  OD1 ASN A 105      36.365 -31.125 -13.736  1.00  3.59           O  
ATOM   1541  ND2 ASN A 105      36.841 -28.986 -14.172  1.00  3.59           N  
ATOM   1542  H   ASN A 105      38.943 -31.326 -15.576  1.00  3.59           H  
ATOM   1543  HA  ASN A 105      36.821 -32.431 -15.788  1.00  3.59           H  
ATOM   1544 1HB  ASN A 105      36.623 -29.537 -16.560  1.00  3.59           H  
ATOM   1545 2HB  ASN A 105      35.214 -30.550 -16.193  1.00  3.59           H  
ATOM   1546 1HD2 ASN A 105      37.005 -28.787 -13.208  1.00  3.59           H  
ATOM   1547 2HD2 ASN A 105      36.957 -28.249 -14.871  1.00  3.59           H  
ATOM   1548  N   ASP A 106      36.808 -33.375 -18.221  1.00  2.83           N  
ATOM   1549  CA  ASP A 106      36.431 -33.916 -19.527  1.00  2.83           C  
ATOM   1550  C   ASP A 106      34.979 -33.525 -19.860  1.00  2.83           C  
ATOM   1551  O   ASP A 106      34.082 -33.776 -19.048  1.00  2.83           O  
ATOM   1552  CB  ASP A 106      36.574 -35.454 -19.529  1.00  2.83           C  
ATOM   1553  CG  ASP A 106      36.360 -36.156 -20.915  1.00  2.83           C  
ATOM   1554  OD1 ASP A 106      35.336 -35.954 -21.559  1.00  2.83           O  
ATOM   1555  OD2 ASP A 106      37.227 -36.913 -21.290  1.00  2.83           O  
ATOM   1556  H   ASP A 106      37.361 -33.940 -17.592  1.00  2.83           H  
ATOM   1557  HA  ASP A 106      37.135 -33.525 -20.252  1.00  2.83           H  
ATOM   1558 1HB  ASP A 106      37.573 -35.713 -19.175  1.00  2.83           H  
ATOM   1559 2HB  ASP A 106      35.863 -35.885 -18.811  1.00  2.83           H  
ATOM   1560  N   PRO A 107      34.705 -32.928 -21.042  1.00  2.26           N  
ATOM   1561  CA  PRO A 107      33.392 -32.533 -21.511  1.00  2.26           C  
ATOM   1562  C   PRO A 107      32.344 -33.624 -21.343  1.00  2.26           C  
ATOM   1563  O   PRO A 107      31.175 -33.314 -21.152  1.00  2.26           O  
ATOM   1564  CB  PRO A 107      33.645 -32.234 -22.994  1.00  2.26           C  
ATOM   1565  CG  PRO A 107      35.061 -31.765 -23.032  1.00  2.26           C  
ATOM   1566  CD  PRO A 107      35.791 -32.593 -21.994  1.00  2.26           C  
ATOM   1567  HA  PRO A 107      33.093 -31.619 -20.980  1.00  2.26           H  
ATOM   1568 1HB  PRO A 107      33.476 -33.145 -23.597  1.00  2.26           H  
ATOM   1569 2HB  PRO A 107      32.935 -31.473 -23.354  1.00  2.26           H  
ATOM   1570 1HG  PRO A 107      35.487 -31.896 -24.039  1.00  2.26           H  
ATOM   1571 2HG  PRO A 107      35.098 -30.696 -22.807  1.00  2.26           H  
ATOM   1572 1HD  PRO A 107      36.232 -33.502 -22.443  1.00  2.26           H  
ATOM   1573 2HD  PRO A 107      36.547 -31.935 -21.527  1.00  2.26           H  
ATOM   1574  N   LEU A 108      32.720 -34.902 -21.397  1.00  1.85           N  
ATOM   1575  CA  LEU A 108      31.712 -35.950 -21.256  1.00  1.85           C  
ATOM   1576  C   LEU A 108      31.155 -36.025 -19.828  1.00  1.85           C  
ATOM   1577  O   LEU A 108      30.037 -36.507 -19.608  1.00  1.85           O  
ATOM   1578  CB  LEU A 108      32.277 -37.290 -21.706  1.00  1.85           C  
ATOM   1579  CG  LEU A 108      32.585 -37.355 -23.214  1.00  1.85           C  
ATOM   1580  CD1 LEU A 108      33.229 -38.685 -23.542  1.00  1.85           C  
ATOM   1581  CD2 LEU A 108      31.292 -37.146 -23.997  1.00  1.85           C  
ATOM   1582  H   LEU A 108      33.704 -35.173 -21.520  1.00  1.85           H  
ATOM   1583  HA  LEU A 108      30.887 -35.710 -21.924  1.00  1.85           H  
ATOM   1584 1HB  LEU A 108      33.211 -37.470 -21.164  1.00  1.85           H  
ATOM   1585 2HB  LEU A 108      31.569 -38.077 -21.461  1.00  1.85           H  
ATOM   1586  HG  LEU A 108      33.300 -36.567 -23.471  1.00  1.85           H  
ATOM   1587 1HD1 LEU A 108      33.462 -38.727 -24.603  1.00  1.85           H  
ATOM   1588 2HD1 LEU A 108      34.152 -38.784 -22.963  1.00  1.85           H  
ATOM   1589 3HD1 LEU A 108      32.548 -39.493 -23.287  1.00  1.85           H  
ATOM   1590 1HD2 LEU A 108      31.498 -37.182 -25.064  1.00  1.85           H  
ATOM   1591 2HD2 LEU A 108      30.587 -37.932 -23.739  1.00  1.85           H  
ATOM   1592 3HD2 LEU A 108      30.864 -36.175 -23.745  1.00  1.85           H  
ATOM   1593  N   ASP A 109      31.920 -35.539 -18.846  1.00  1.58           N  
ATOM   1594  CA  ASP A 109      31.439 -35.539 -17.473  1.00  1.58           C  
ATOM   1595  C   ASP A 109      30.623 -34.272 -17.296  1.00  1.58           C  
ATOM   1596  O   ASP A 109      29.612 -34.260 -16.588  1.00  1.58           O  
ATOM   1597  CB  ASP A 109      32.583 -35.564 -16.452  1.00  1.58           C  
ATOM   1598  CG  ASP A 109      33.442 -36.853 -16.475  1.00  1.58           C  
ATOM   1599  OD1 ASP A 109      32.902 -37.956 -16.344  1.00  1.58           O  
ATOM   1600  OD2 ASP A 109      34.640 -36.716 -16.568  1.00  1.58           O  
ATOM   1601  H   ASP A 109      32.823 -35.123 -19.057  1.00  1.58           H  
ATOM   1602  HA  ASP A 109      30.792 -36.396 -17.314  1.00  1.58           H  
ATOM   1603 1HB  ASP A 109      33.242 -34.712 -16.646  1.00  1.58           H  
ATOM   1604 2HB  ASP A 109      32.177 -35.433 -15.451  1.00  1.58           H  
ATOM   1605  N   LYS A 110      31.030 -33.201 -17.995  1.00  1.40           N  
ATOM   1606  CA  LYS A 110      30.254 -31.963 -17.912  1.00  1.40           C  
ATOM   1607  C   LYS A 110      28.888 -32.226 -18.546  1.00  1.40           C  
ATOM   1608  O   LYS A 110      27.850 -31.841 -18.006  1.00  1.40           O  
ATOM   1609  CB  LYS A 110      30.940 -30.788 -18.635  1.00  1.40           C  
ATOM   1610  CG  LYS A 110      32.232 -30.232 -17.966  1.00  1.40           C  
ATOM   1611  CD  LYS A 110      32.820 -29.013 -18.773  1.00  1.40           C  
ATOM   1612  CE  LYS A 110      34.070 -28.393 -18.087  1.00  1.40           C  
ATOM   1613  NZ  LYS A 110      34.635 -27.217 -18.837  1.00  1.40           N  
ATOM   1614  H   LYS A 110      31.889 -33.265 -18.549  1.00  1.40           H  
ATOM   1615  HA  LYS A 110      30.103 -31.699 -16.864  1.00  1.40           H  
ATOM   1616 1HB  LYS A 110      31.192 -31.092 -19.646  1.00  1.40           H  
ATOM   1617 2HB  LYS A 110      30.233 -29.960 -18.719  1.00  1.40           H  
ATOM   1618 1HG  LYS A 110      32.013 -29.919 -16.944  1.00  1.40           H  
ATOM   1619 2HG  LYS A 110      32.987 -31.029 -17.936  1.00  1.40           H  
ATOM   1620 1HD  LYS A 110      33.114 -29.349 -19.770  1.00  1.40           H  
ATOM   1621 2HD  LYS A 110      32.060 -28.236 -18.874  1.00  1.40           H  
ATOM   1622 1HE  LYS A 110      33.800 -28.069 -17.083  1.00  1.40           H  
ATOM   1623 2HE  LYS A 110      34.833 -29.137 -18.028  1.00  1.40           H  
ATOM   1624 1HZ  LYS A 110      35.471 -26.821 -18.351  1.00  1.40           H  
ATOM   1625 2HZ  LYS A 110      34.930 -27.505 -19.785  1.00  1.40           H  
ATOM   1626 3HZ  LYS A 110      33.932 -26.491 -18.897  1.00  1.40           H  
ATOM   1627  N   TYR A 111      28.897 -32.962 -19.660  1.00  1.28           N  
ATOM   1628  CA  TYR A 111      27.688 -33.335 -20.365  1.00  1.28           C  
ATOM   1629  C   TYR A 111      26.764 -34.108 -19.469  1.00  1.28           C  
ATOM   1630  O   TYR A 111      25.608 -33.728 -19.273  1.00  1.28           O  
ATOM   1631  CB  TYR A 111      28.012 -34.226 -21.562  1.00  1.28           C  
ATOM   1632  CG  TYR A 111      26.808 -34.727 -22.223  1.00  1.28           C  
ATOM   1633  CD1 TYR A 111      26.170 -33.911 -23.041  1.00  1.28           C  
ATOM   1634  CD2 TYR A 111      26.333 -36.011 -21.995  1.00  1.28           C  
ATOM   1635  CE1 TYR A 111      25.056 -34.300 -23.658  1.00  1.28           C  
ATOM   1636  CE2 TYR A 111      25.174 -36.424 -22.620  1.00  1.28           C  
ATOM   1637  CZ  TYR A 111      24.524 -35.550 -23.456  1.00  1.28           C  
ATOM   1638  OH  TYR A 111      23.341 -35.914 -24.086  1.00  1.28           O  
ATOM   1639  H   TYR A 111      29.785 -33.242 -20.054  1.00  1.28           H  
ATOM   1640  HA  TYR A 111      27.178 -32.430 -20.695  1.00  1.28           H  
ATOM   1641 1HB  TYR A 111      28.602 -33.692 -22.283  1.00  1.28           H  
ATOM   1642 2HB  TYR A 111      28.597 -35.078 -21.235  1.00  1.28           H  
ATOM   1643  HD1 TYR A 111      26.563 -32.931 -23.195  1.00  1.28           H  
ATOM   1644  HD2 TYR A 111      26.864 -36.683 -21.318  1.00  1.28           H  
ATOM   1645  HE1 TYR A 111      24.592 -33.622 -24.296  1.00  1.28           H  
ATOM   1646  HE2 TYR A 111      24.777 -37.423 -22.444  1.00  1.28           H  
ATOM   1647  HH  TYR A 111      22.807 -35.101 -24.287  1.00  1.28           H  
ATOM   1648  N   ARG A 112      27.287 -35.181 -18.877  1.00  1.20           N  
ATOM   1649  CA  ARG A 112      26.460 -36.023 -18.049  1.00  1.20           C  
ATOM   1650  C   ARG A 112      25.855 -35.229 -16.914  1.00  1.20           C  
ATOM   1651  O   ARG A 112      24.655 -35.320 -16.681  1.00  1.20           O  
ATOM   1652  CB  ARG A 112      27.263 -37.180 -17.491  1.00  1.20           C  
ATOM   1653  CG  ARG A 112      26.448 -38.189 -16.685  1.00  1.20           C  
ATOM   1654  CD  ARG A 112      27.286 -39.318 -16.211  1.00  1.20           C  
ATOM   1655  NE  ARG A 112      28.275 -38.863 -15.259  1.00  1.20           N  
ATOM   1656  CZ  ARG A 112      29.593 -38.735 -15.521  1.00  1.20           C  
ATOM   1657  NH1 ARG A 112      30.088 -39.031 -16.690  1.00  1.20           N  
ATOM   1658  NH2 ARG A 112      30.429 -38.296 -14.619  1.00  1.20           N  
ATOM   1659  H   ARG A 112      28.258 -35.453 -19.048  1.00  1.20           H  
ATOM   1660  HA  ARG A 112      25.653 -36.423 -18.663  1.00  1.20           H  
ATOM   1661 1HB  ARG A 112      27.750 -37.709 -18.310  1.00  1.20           H  
ATOM   1662 2HB  ARG A 112      28.054 -36.791 -16.843  1.00  1.20           H  
ATOM   1663 1HG  ARG A 112      26.034 -37.688 -15.812  1.00  1.20           H  
ATOM   1664 2HG  ARG A 112      25.638 -38.586 -17.294  1.00  1.20           H  
ATOM   1665 1HD  ARG A 112      26.651 -40.053 -15.716  1.00  1.20           H  
ATOM   1666 2HD  ARG A 112      27.802 -39.778 -17.052  1.00  1.20           H  
ATOM   1667  HE  ARG A 112      27.944 -38.606 -14.332  1.00  1.20           H  
ATOM   1668 1HH1 ARG A 112      29.498 -39.363 -17.436  1.00  1.20           H  
ATOM   1669 2HH1 ARG A 112      31.102 -38.892 -16.827  1.00  1.20           H  
ATOM   1670 1HH2 ARG A 112      30.112 -38.043 -13.695  1.00  1.20           H  
ATOM   1671 2HH2 ARG A 112      31.415 -38.196 -14.908  1.00  1.20           H  
ATOM   1672  N   GLN A 113      26.664 -34.425 -16.225  1.00  1.13           N  
ATOM   1673  CA  GLN A 113      26.155 -33.657 -15.098  1.00  1.13           C  
ATOM   1674  C   GLN A 113      25.024 -32.712 -15.512  1.00  1.13           C  
ATOM   1675  O   GLN A 113      23.984 -32.632 -14.847  1.00  1.13           O  
ATOM   1676  CB  GLN A 113      27.282 -32.854 -14.472  1.00  1.13           C  
ATOM   1677  CG  GLN A 113      26.866 -32.105 -13.262  1.00  1.13           C  
ATOM   1678  CD  GLN A 113      27.972 -31.280 -12.688  1.00  1.13           C  
ATOM   1679  OE1 GLN A 113      28.619 -30.552 -13.448  1.00  1.13           O  
ATOM   1680  NE2 GLN A 113      28.178 -31.366 -11.370  1.00  1.13           N  
ATOM   1681  H   GLN A 113      27.655 -34.358 -16.465  1.00  1.13           H  
ATOM   1682  HA  GLN A 113      25.764 -34.356 -14.358  1.00  1.13           H  
ATOM   1683 1HB  GLN A 113      28.101 -33.523 -14.209  1.00  1.13           H  
ATOM   1684 2HB  GLN A 113      27.668 -32.138 -15.206  1.00  1.13           H  
ATOM   1685 1HG  GLN A 113      26.059 -31.440 -13.552  1.00  1.13           H  
ATOM   1686 2HG  GLN A 113      26.520 -32.804 -12.502  1.00  1.13           H  
ATOM   1687 1HE2 GLN A 113      28.873 -30.789 -10.895  1.00  1.13           H  
ATOM   1688 2HE2 GLN A 113      27.606 -31.970 -10.820  1.00  1.13           H  
ATOM   1689  N   LEU A 114      25.205 -32.010 -16.628  1.00  1.07           N  
ATOM   1690  CA  LEU A 114      24.182 -31.085 -17.080  1.00  1.07           C  
ATOM   1691  C   LEU A 114      22.892 -31.838 -17.403  1.00  1.07           C  
ATOM   1692  O   LEU A 114      21.800 -31.384 -17.043  1.00  1.07           O  
ATOM   1693  CB  LEU A 114      24.725 -30.284 -18.270  1.00  1.07           C  
ATOM   1694  CG  LEU A 114      25.852 -29.273 -17.880  1.00  1.07           C  
ATOM   1695  CD1 LEU A 114      26.483 -28.707 -19.090  1.00  1.07           C  
ATOM   1696  CD2 LEU A 114      25.254 -28.159 -17.063  1.00  1.07           C  
ATOM   1697  H   LEU A 114      26.074 -32.100 -17.163  1.00  1.07           H  
ATOM   1698  HA  LEU A 114      23.973 -30.388 -16.273  1.00  1.07           H  
ATOM   1699 1HB  LEU A 114      25.138 -30.985 -19.002  1.00  1.07           H  
ATOM   1700 2HB  LEU A 114      23.914 -29.730 -18.733  1.00  1.07           H  
ATOM   1701  HG  LEU A 114      26.613 -29.789 -17.295  1.00  1.07           H  
ATOM   1702 1HD1 LEU A 114      27.262 -28.013 -18.799  1.00  1.07           H  
ATOM   1703 2HD1 LEU A 114      26.919 -29.516 -19.682  1.00  1.07           H  
ATOM   1704 3HD1 LEU A 114      25.721 -28.192 -19.654  1.00  1.07           H  
ATOM   1705 1HD2 LEU A 114      26.033 -27.454 -16.766  1.00  1.07           H  
ATOM   1706 2HD2 LEU A 114      24.493 -27.639 -17.646  1.00  1.07           H  
ATOM   1707 3HD2 LEU A 114      24.811 -28.581 -16.206  1.00  1.07           H  
ATOM   1708  N   VAL A 115      23.025 -33.030 -17.997  1.00  1.03           N  
ATOM   1709  CA  VAL A 115      21.875 -33.877 -18.293  1.00  1.03           C  
ATOM   1710  C   VAL A 115      21.205 -34.376 -17.007  1.00  1.03           C  
ATOM   1711  O   VAL A 115      19.979 -34.359 -16.899  1.00  1.03           O  
ATOM   1712  CB  VAL A 115      22.279 -35.057 -19.191  1.00  1.03           C  
ATOM   1713  CG1 VAL A 115      21.135 -36.031 -19.320  1.00  1.03           C  
ATOM   1714  CG2 VAL A 115      22.650 -34.523 -20.563  1.00  1.03           C  
ATOM   1715  H   VAL A 115      23.955 -33.350 -18.273  1.00  1.03           H  
ATOM   1716  HA  VAL A 115      21.151 -33.279 -18.846  1.00  1.03           H  
ATOM   1717  HB  VAL A 115      23.126 -35.579 -18.749  1.00  1.03           H  
ATOM   1718 1HG1 VAL A 115      21.439 -36.858 -19.960  1.00  1.03           H  
ATOM   1719 2HG1 VAL A 115      20.870 -36.412 -18.333  1.00  1.03           H  
ATOM   1720 3HG1 VAL A 115      20.276 -35.525 -19.761  1.00  1.03           H  
ATOM   1721 1HG2 VAL A 115      22.930 -35.347 -21.190  1.00  1.03           H  
ATOM   1722 2HG2 VAL A 115      21.795 -34.006 -21.001  1.00  1.03           H  
ATOM   1723 3HG2 VAL A 115      23.478 -33.833 -20.474  1.00  1.03           H  
ATOM   1724  N   GLU A 116      21.997 -34.790 -16.009  1.00  1.01           N  
ATOM   1725  CA  GLU A 116      21.465 -35.271 -14.727  1.00  1.01           C  
ATOM   1726  C   GLU A 116      20.636 -34.183 -14.042  1.00  1.01           C  
ATOM   1727  O   GLU A 116      19.631 -34.472 -13.391  1.00  1.01           O  
ATOM   1728  CB  GLU A 116      22.592 -35.754 -13.795  1.00  1.01           C  
ATOM   1729  CG  GLU A 116      23.262 -37.090 -14.214  1.00  1.01           C  
ATOM   1730  CD  GLU A 116      24.445 -37.487 -13.334  1.00  1.01           C  
ATOM   1731  OE1 GLU A 116      24.828 -36.714 -12.487  1.00  1.01           O  
ATOM   1732  OE2 GLU A 116      24.964 -38.571 -13.520  1.00  1.01           O  
ATOM   1733  H   GLU A 116      23.003 -34.788 -16.155  1.00  1.01           H  
ATOM   1734  HA  GLU A 116      20.810 -36.118 -14.928  1.00  1.01           H  
ATOM   1735 1HB  GLU A 116      23.371 -34.994 -13.755  1.00  1.01           H  
ATOM   1736 2HB  GLU A 116      22.202 -35.872 -12.785  1.00  1.01           H  
ATOM   1737 1HG  GLU A 116      22.514 -37.880 -14.162  1.00  1.01           H  
ATOM   1738 2HG  GLU A 116      23.586 -37.019 -15.243  1.00  1.01           H  
ATOM   1739  N   TRP A 117      21.032 -32.925 -14.237  1.00  0.98           N  
ATOM   1740  CA  TRP A 117      20.316 -31.774 -13.695  1.00  0.98           C  
ATOM   1741  C   TRP A 117      19.063 -31.410 -14.511  1.00  0.98           C  
ATOM   1742  O   TRP A 117      18.329 -30.489 -14.144  1.00  0.98           O  
ATOM   1743  CB  TRP A 117      21.219 -30.549 -13.650  1.00  0.98           C  
ATOM   1744  CG  TRP A 117      22.287 -30.569 -12.610  1.00  0.98           C  
ATOM   1745  CD1 TRP A 117      22.319 -31.256 -11.437  1.00  0.98           C  
ATOM   1746  CD2 TRP A 117      23.508 -29.834 -12.676  1.00  0.98           C  
ATOM   1747  NE1 TRP A 117      23.483 -30.972 -10.761  1.00  0.98           N  
ATOM   1748  CE2 TRP A 117      24.217 -30.095 -11.515  1.00  0.98           C  
ATOM   1749  CE3 TRP A 117      24.035 -28.996 -13.604  1.00  0.98           C  
ATOM   1750  CZ2 TRP A 117      25.445 -29.511 -11.272  1.00  0.98           C  
ATOM   1751  CZ3 TRP A 117      25.259 -28.423 -13.381  1.00  0.98           C  
ATOM   1752  CH2 TRP A 117      25.944 -28.660 -12.252  1.00  0.98           C  
ATOM   1753  H   TRP A 117      21.901 -32.766 -14.750  1.00  0.98           H  
ATOM   1754  HA  TRP A 117      20.004 -32.016 -12.681  1.00  0.98           H  
ATOM   1755 1HB  TRP A 117      21.700 -30.425 -14.622  1.00  0.98           H  
ATOM   1756 2HB  TRP A 117      20.610 -29.676 -13.484  1.00  0.98           H  
ATOM   1757  HD1 TRP A 117      21.535 -31.923 -11.082  1.00  0.98           H  
ATOM   1758  HE1 TRP A 117      23.752 -31.349  -9.863  1.00  0.98           H  
ATOM   1759  HE3 TRP A 117      23.477 -28.795 -14.509  1.00  0.98           H  
ATOM   1760  HZ2 TRP A 117      26.016 -29.702 -10.364  1.00  0.98           H  
ATOM   1761  HZ3 TRP A 117      25.652 -27.767 -14.139  1.00  0.98           H  
ATOM   1762  HH2 TRP A 117      26.903 -28.180 -12.118  1.00  0.98           H  
ATOM   1763  N   GLY A 118      18.820 -32.129 -15.613  1.00  0.96           N  
ATOM   1764  CA  GLY A 118      17.680 -31.908 -16.490  1.00  0.96           C  
ATOM   1765  C   GLY A 118      17.931 -30.970 -17.674  1.00  0.96           C  
ATOM   1766  O   GLY A 118      16.983 -30.599 -18.371  1.00  0.96           O  
ATOM   1767  H   GLY A 118      19.440 -32.891 -15.869  1.00  0.96           H  
ATOM   1768 1HA  GLY A 118      17.357 -32.876 -16.874  1.00  0.96           H  
ATOM   1769 2HA  GLY A 118      16.852 -31.522 -15.898  1.00  0.96           H  
ATOM   1770  N   TYR A 119      19.174 -30.546 -17.901  1.00  0.94           N  
ATOM   1771  CA  TYR A 119      19.421 -29.657 -19.028  1.00  0.94           C  
ATOM   1772  C   TYR A 119      19.383 -30.501 -20.318  1.00  0.94           C  
ATOM   1773  O   TYR A 119      20.041 -31.543 -20.371  1.00  0.94           O  
ATOM   1774  CB  TYR A 119      20.786 -28.975 -18.934  1.00  0.94           C  
ATOM   1775  CG  TYR A 119      20.927 -27.896 -19.947  1.00  0.94           C  
ATOM   1776  CD1 TYR A 119      20.421 -26.627 -19.681  1.00  0.94           C  
ATOM   1777  CD2 TYR A 119      21.454 -28.176 -21.173  1.00  0.94           C  
ATOM   1778  CE1 TYR A 119      20.483 -25.654 -20.646  1.00  0.94           C  
ATOM   1779  CE2 TYR A 119      21.496 -27.208 -22.135  1.00  0.94           C  
ATOM   1780  CZ  TYR A 119      21.029 -25.960 -21.878  1.00  0.94           C  
ATOM   1781  OH  TYR A 119      21.094 -25.003 -22.834  1.00  0.94           O  
ATOM   1782  H   TYR A 119      19.959 -30.865 -17.334  1.00  0.94           H  
ATOM   1783  HA  TYR A 119      18.642 -28.901 -19.037  1.00  0.94           H  
ATOM   1784 1HB  TYR A 119      20.941 -28.567 -17.948  1.00  0.94           H  
ATOM   1785 2HB  TYR A 119      21.564 -29.708 -19.113  1.00  0.94           H  
ATOM   1786  HD1 TYR A 119      19.979 -26.406 -18.712  1.00  0.94           H  
ATOM   1787  HD2 TYR A 119      21.810 -29.169 -21.384  1.00  0.94           H  
ATOM   1788  HE1 TYR A 119      20.097 -24.653 -20.448  1.00  0.94           H  
ATOM   1789  HE2 TYR A 119      21.888 -27.435 -23.111  1.00  0.94           H  
ATOM   1790  HH  TYR A 119      22.046 -24.754 -22.991  1.00  0.94           H  
ATOM   1791  N   PRO A 120      18.722 -30.070 -21.408  1.00  0.91           N  
ATOM   1792  CA  PRO A 120      18.647 -30.788 -22.674  1.00  0.91           C  
ATOM   1793  C   PRO A 120      19.909 -30.725 -23.531  1.00  0.91           C  
ATOM   1794  O   PRO A 120      19.892 -30.175 -24.629  1.00  0.91           O  
ATOM   1795  CB  PRO A 120      17.482 -30.074 -23.365  1.00  0.91           C  
ATOM   1796  CG  PRO A 120      17.534 -28.671 -22.844  1.00  0.91           C  
ATOM   1797  CD  PRO A 120      17.915 -28.828 -21.384  1.00  0.91           C  
ATOM   1798  HA  PRO A 120      18.386 -31.836 -22.467  1.00  0.91           H  
ATOM   1799 1HB  PRO A 120      17.606 -30.128 -24.456  1.00  0.91           H  
ATOM   1800 2HB  PRO A 120      16.538 -30.585 -23.122  1.00  0.91           H  
ATOM   1801 1HG  PRO A 120      18.272 -28.079 -23.410  1.00  0.91           H  
ATOM   1802 2HG  PRO A 120      16.559 -28.187 -22.976  1.00  0.91           H  
ATOM   1803 1HD  PRO A 120      18.477 -27.965 -21.092  1.00  0.91           H  
ATOM   1804 2HD  PRO A 120      17.016 -28.971 -20.757  1.00  0.91           H  
ATOM   1805  N   ALA A 121      21.002 -31.280 -23.021  1.00  0.89           N  
ATOM   1806  CA  ALA A 121      22.264 -31.308 -23.771  1.00  0.89           C  
ATOM   1807  C   ALA A 121      22.310 -32.536 -24.693  1.00  0.89           C  
ATOM   1808  O   ALA A 121      21.837 -33.619 -24.324  1.00  0.89           O  
ATOM   1809  CB  ALA A 121      23.460 -31.313 -22.826  1.00  0.89           C  
ATOM   1810  H   ALA A 121      20.932 -31.697 -22.093  1.00  0.89           H  
ATOM   1811  HA  ALA A 121      22.312 -30.413 -24.394  1.00  0.89           H  
ATOM   1812 1HB  ALA A 121      24.377 -31.310 -23.411  1.00  0.89           H  
ATOM   1813 2HB  ALA A 121      23.439 -30.445 -22.192  1.00  0.89           H  
ATOM   1814 3HB  ALA A 121      23.427 -32.198 -22.211  1.00  0.89           H  
ATOM   1815  N   GLU A 122      22.974 -32.403 -25.845  1.00  0.89           N  
ATOM   1816  CA  GLU A 122      23.135 -33.517 -26.789  1.00  0.89           C  
ATOM   1817  C   GLU A 122      24.575 -33.704 -27.287  1.00  0.89           C  
ATOM   1818  O   GLU A 122      25.243 -32.744 -27.665  1.00  0.89           O  
ATOM   1819  CB  GLU A 122      22.218 -33.263 -27.992  1.00  0.89           C  
ATOM   1820  CG  GLU A 122      22.205 -34.333 -29.077  1.00  0.89           C  
ATOM   1821  CD  GLU A 122      21.253 -33.983 -30.214  1.00  0.89           C  
ATOM   1822  OE1 GLU A 122      20.625 -32.949 -30.138  1.00  0.89           O  
ATOM   1823  OE2 GLU A 122      21.154 -34.744 -31.148  1.00  0.89           O  
ATOM   1824  H   GLU A 122      23.327 -31.482 -26.103  1.00  0.89           H  
ATOM   1825  HA  GLU A 122      22.826 -34.437 -26.295  1.00  0.89           H  
ATOM   1826 1HB  GLU A 122      21.194 -33.145 -27.638  1.00  0.89           H  
ATOM   1827 2HB  GLU A 122      22.501 -32.324 -28.463  1.00  0.89           H  
ATOM   1828 1HG  GLU A 122      23.209 -34.440 -29.484  1.00  0.89           H  
ATOM   1829 2HG  GLU A 122      21.917 -35.286 -28.638  1.00  0.89           H  
ATOM   1830  N   LEU A 123      25.069 -34.943 -27.303  1.00  0.89           N  
ATOM   1831  CA  LEU A 123      26.402 -35.158 -27.872  1.00  0.89           C  
ATOM   1832  C   LEU A 123      26.289 -35.346 -29.368  1.00  0.89           C  
ATOM   1833  O   LEU A 123      25.433 -36.099 -29.838  1.00  0.89           O  
ATOM   1834  CB  LEU A 123      27.092 -36.385 -27.261  1.00  0.89           C  
ATOM   1835  CG  LEU A 123      27.402 -36.278 -25.806  1.00  0.89           C  
ATOM   1836  CD1 LEU A 123      27.972 -37.570 -25.286  1.00  0.89           C  
ATOM   1837  CD2 LEU A 123      28.366 -35.153 -25.628  1.00  0.89           C  
ATOM   1838  H   LEU A 123      24.523 -35.720 -26.957  1.00  0.89           H  
ATOM   1839  HA  LEU A 123      27.018 -34.279 -27.684  1.00  0.89           H  
ATOM   1840 1HB  LEU A 123      26.454 -37.254 -27.406  1.00  0.89           H  
ATOM   1841 2HB  LEU A 123      28.031 -36.551 -27.792  1.00  0.89           H  
ATOM   1842  HG  LEU A 123      26.506 -36.076 -25.270  1.00  0.89           H  
ATOM   1843 1HD1 LEU A 123      28.185 -37.465 -24.221  1.00  0.89           H  
ATOM   1844 2HD1 LEU A 123      27.247 -38.369 -25.432  1.00  0.89           H  
ATOM   1845 3HD1 LEU A 123      28.889 -37.806 -25.822  1.00  0.89           H  
ATOM   1846 1HD2 LEU A 123      28.606 -35.034 -24.575  1.00  0.89           H  
ATOM   1847 2HD2 LEU A 123      29.279 -35.356 -26.184  1.00  0.89           H  
ATOM   1848 3HD2 LEU A 123      27.902 -34.249 -26.014  1.00  0.89           H  
ATOM   1849  N   ILE A 124      27.172 -34.691 -30.111  1.00  0.90           N  
ATOM   1850  CA  ILE A 124      27.163 -34.803 -31.556  1.00  0.90           C  
ATOM   1851  C   ILE A 124      28.566 -35.145 -32.081  1.00  0.90           C  
ATOM   1852  O   ILE A 124      29.575 -34.919 -31.394  1.00  0.90           O  
ATOM   1853  CB  ILE A 124      26.657 -33.487 -32.184  1.00  0.90           C  
ATOM   1854  CG1 ILE A 124      27.600 -32.383 -31.876  1.00  0.90           C  
ATOM   1855  CG2 ILE A 124      25.251 -33.123 -31.652  1.00  0.90           C  
ATOM   1856  CD1 ILE A 124      27.324 -31.140 -32.598  1.00  0.90           C  
ATOM   1857  H   ILE A 124      27.840 -34.068 -29.661  1.00  0.90           H  
ATOM   1858  HA  ILE A 124      26.488 -35.607 -31.848  1.00  0.90           H  
ATOM   1859  HB  ILE A 124      26.607 -33.602 -33.235  1.00  0.90           H  
ATOM   1860 1HG1 ILE A 124      27.554 -32.169 -30.820  1.00  0.90           H  
ATOM   1861 2HG1 ILE A 124      28.597 -32.719 -32.131  1.00  0.90           H  
ATOM   1862 1HG2 ILE A 124      24.914 -32.201 -32.118  1.00  0.90           H  
ATOM   1863 2HG2 ILE A 124      24.550 -33.927 -31.890  1.00  0.90           H  
ATOM   1864 3HG2 ILE A 124      25.282 -32.983 -30.571  1.00  0.90           H  
ATOM   1865 1HD1 ILE A 124      28.062 -30.412 -32.308  1.00  0.90           H  
ATOM   1866 2HD1 ILE A 124      27.385 -31.324 -33.671  1.00  0.90           H  
ATOM   1867 3HD1 ILE A 124      26.335 -30.782 -32.345  1.00  0.90           H  
ATOM   1868  N   ASP A 125      28.635 -35.705 -33.296  1.00  0.91           N  
ATOM   1869  CA  ASP A 125      29.916 -36.011 -33.942  1.00  0.91           C  
ATOM   1870  C   ASP A 125      30.487 -34.784 -34.645  1.00  0.91           C  
ATOM   1871  O   ASP A 125      29.760 -33.847 -34.965  1.00  0.91           O  
ATOM   1872  CB  ASP A 125      29.738 -37.164 -34.958  1.00  0.91           C  
ATOM   1873  CG  ASP A 125      31.042 -37.855 -35.433  1.00  0.91           C  
ATOM   1874  OD1 ASP A 125      32.107 -37.405 -35.076  1.00  0.91           O  
ATOM   1875  OD2 ASP A 125      30.953 -38.819 -36.175  1.00  0.91           O  
ATOM   1876  H   ASP A 125      27.773 -35.884 -33.832  1.00  0.91           H  
ATOM   1877  HA  ASP A 125      30.625 -36.327 -33.176  1.00  0.91           H  
ATOM   1878 1HB  ASP A 125      29.087 -37.918 -34.521  1.00  0.91           H  
ATOM   1879 2HB  ASP A 125      29.211 -36.777 -35.835  1.00  0.91           H  
ATOM   1880  N   ALA A 126      31.756 -34.855 -35.021  1.00  0.92           N  
ATOM   1881  CA  ALA A 126      32.400 -33.797 -35.798  1.00  0.92           C  
ATOM   1882  C   ALA A 126      31.666 -33.620 -37.125  1.00  0.92           C  
ATOM   1883  O   ALA A 126      31.565 -32.518 -37.672  1.00  0.92           O  
ATOM   1884  CB  ALA A 126      33.859 -34.128 -36.032  1.00  0.92           C  
ATOM   1885  H   ALA A 126      32.276 -35.694 -34.764  1.00  0.92           H  
ATOM   1886  HA  ALA A 126      32.327 -32.868 -35.236  1.00  0.92           H  
ATOM   1887 1HB  ALA A 126      34.333 -33.335 -36.592  1.00  0.92           H  
ATOM   1888 2HB  ALA A 126      34.366 -34.237 -35.070  1.00  0.92           H  
ATOM   1889 3HB  ALA A 126      33.941 -35.060 -36.588  1.00  0.92           H  
ATOM   1890  N   ARG A 127      31.150 -34.733 -37.646  1.00  0.92           N  
ATOM   1891  CA  ARG A 127      30.417 -34.738 -38.902  1.00  0.92           C  
ATOM   1892  C   ARG A 127      29.069 -34.027 -38.765  1.00  0.92           C  
ATOM   1893  O   ARG A 127      28.519 -33.532 -39.750  1.00  0.92           O  
ATOM   1894  CB  ARG A 127      30.177 -36.165 -39.368  1.00  0.92           C  
ATOM   1895  CG  ARG A 127      31.427 -36.932 -39.789  1.00  0.92           C  
ATOM   1896  CD  ARG A 127      31.102 -38.341 -40.172  1.00  0.92           C  
ATOM   1897  NE  ARG A 127      30.683 -39.129 -39.024  1.00  0.92           N  
ATOM   1898  CZ  ARG A 127      30.083 -40.325 -39.067  1.00  0.92           C  
ATOM   1899  NH1 ARG A 127      29.804 -40.915 -40.213  1.00  0.92           N  
ATOM   1900  NH2 ARG A 127      29.781 -40.886 -37.921  1.00  0.92           N  
ATOM   1901  H   ARG A 127      31.278 -35.605 -37.143  1.00  0.92           H  
ATOM   1902  HA  ARG A 127      31.012 -34.217 -39.651  1.00  0.92           H  
ATOM   1903 1HB  ARG A 127      29.705 -36.728 -38.559  1.00  0.92           H  
ATOM   1904 2HB  ARG A 127      29.485 -36.161 -40.209  1.00  0.92           H  
ATOM   1905 1HG  ARG A 127      31.895 -36.437 -40.639  1.00  0.92           H  
ATOM   1906 2HG  ARG A 127      32.127 -36.961 -38.949  1.00  0.92           H  
ATOM   1907 1HD  ARG A 127      30.292 -38.342 -40.899  1.00  0.92           H  
ATOM   1908 2HD  ARG A 127      31.982 -38.813 -40.606  1.00  0.92           H  
ATOM   1909  HE  ARG A 127      30.867 -38.764 -38.074  1.00  0.92           H  
ATOM   1910 1HH1 ARG A 127      30.045 -40.464 -41.083  1.00  0.92           H  
ATOM   1911 2HH1 ARG A 127      29.350 -41.816 -40.218  1.00  0.92           H  
ATOM   1912 1HH2 ARG A 127      30.029 -40.362 -37.061  1.00  0.92           H  
ATOM   1913 2HH2 ARG A 127      29.329 -41.784 -37.884  1.00  0.92           H  
ATOM   1914  N   ASP A 128      28.542 -33.946 -37.542  1.00  0.90           N  
ATOM   1915  CA  ASP A 128      27.254 -33.314 -37.351  1.00  0.90           C  
ATOM   1916  C   ASP A 128      27.528 -31.844 -37.206  1.00  0.90           C  
ATOM   1917  O   ASP A 128      26.749 -31.019 -37.667  1.00  0.90           O  
ATOM   1918  CB  ASP A 128      26.543 -33.835 -36.115  1.00  0.90           C  
ATOM   1919  CG  ASP A 128      26.173 -35.332 -36.167  1.00  0.90           C  
ATOM   1920  OD1 ASP A 128      25.520 -35.736 -37.104  1.00  0.90           O  
ATOM   1921  OD2 ASP A 128      26.531 -36.058 -35.234  1.00  0.90           O  
ATOM   1922  H   ASP A 128      29.039 -34.293 -36.731  1.00  0.90           H  
ATOM   1923  HA  ASP A 128      26.628 -33.478 -38.230  1.00  0.90           H  
ATOM   1924 1HB  ASP A 128      27.213 -33.685 -35.288  1.00  0.90           H  
ATOM   1925 2HB  ASP A 128      25.646 -33.243 -35.927  1.00  0.90           H  
ATOM   1926  N   VAL A 129      28.685 -31.514 -36.637  1.00  0.88           N  
ATOM   1927  CA  VAL A 129      29.066 -30.123 -36.492  1.00  0.88           C  
ATOM   1928  C   VAL A 129      29.147 -29.510 -37.881  1.00  0.88           C  
ATOM   1929  O   VAL A 129      28.614 -28.428 -38.117  1.00  0.88           O  
ATOM   1930  CB  VAL A 129      30.417 -29.990 -35.773  1.00  0.88           C  
ATOM   1931  CG1 VAL A 129      30.898 -28.573 -35.824  1.00  0.88           C  
ATOM   1932  CG2 VAL A 129      30.270 -30.422 -34.368  1.00  0.88           C  
ATOM   1933  H   VAL A 129      29.279 -32.253 -36.259  1.00  0.88           H  
ATOM   1934  HA  VAL A 129      28.302 -29.603 -35.912  1.00  0.88           H  
ATOM   1935  HB  VAL A 129      31.150 -30.603 -36.268  1.00  0.88           H  
ATOM   1936 1HG1 VAL A 129      31.857 -28.493 -35.320  1.00  0.88           H  
ATOM   1937 2HG1 VAL A 129      31.011 -28.281 -36.867  1.00  0.88           H  
ATOM   1938 3HG1 VAL A 129      30.180 -27.919 -35.340  1.00  0.88           H  
ATOM   1939 1HG2 VAL A 129      31.219 -30.330 -33.883  1.00  0.88           H  
ATOM   1940 2HG2 VAL A 129      29.553 -29.789 -33.884  1.00  0.88           H  
ATOM   1941 3HG2 VAL A 129      29.938 -31.454 -34.329  1.00  0.88           H  
ATOM   1942  N   ARG A 130      29.751 -30.241 -38.827  1.00  0.87           N  
ATOM   1943  CA  ARG A 130      29.839 -29.744 -40.201  1.00  0.87           C  
ATOM   1944  C   ARG A 130      28.464 -29.497 -40.827  1.00  0.87           C  
ATOM   1945  O   ARG A 130      28.281 -28.523 -41.560  1.00  0.87           O  
ATOM   1946  CB  ARG A 130      30.547 -30.748 -41.095  1.00  0.87           C  
ATOM   1947  CG  ARG A 130      32.004 -30.924 -40.858  1.00  0.87           C  
ATOM   1948  CD  ARG A 130      32.587 -31.963 -41.771  1.00  0.87           C  
ATOM   1949  NE  ARG A 130      32.557 -31.549 -43.167  1.00  0.87           N  
ATOM   1950  CZ  ARG A 130      32.815 -32.360 -44.215  1.00  0.87           C  
ATOM   1951  NH1 ARG A 130      33.127 -33.622 -44.011  1.00  0.87           N  
ATOM   1952  NH2 ARG A 130      32.757 -31.886 -45.449  1.00  0.87           N  
ATOM   1953  H   ARG A 130      30.189 -31.127 -38.567  1.00  0.87           H  
ATOM   1954  HA  ARG A 130      30.395 -28.805 -40.190  1.00  0.87           H  
ATOM   1955 1HB  ARG A 130      30.080 -31.725 -40.970  1.00  0.87           H  
ATOM   1956 2HB  ARG A 130      30.412 -30.457 -42.136  1.00  0.87           H  
ATOM   1957 1HG  ARG A 130      32.528 -29.976 -41.012  1.00  0.87           H  
ATOM   1958 2HG  ARG A 130      32.137 -31.251 -39.830  1.00  0.87           H  
ATOM   1959 1HD  ARG A 130      33.617 -32.160 -41.503  1.00  0.87           H  
ATOM   1960 2HD  ARG A 130      32.009 -32.882 -41.676  1.00  0.87           H  
ATOM   1961  HE  ARG A 130      32.322 -30.585 -43.366  1.00  0.87           H  
ATOM   1962 1HH1 ARG A 130      33.173 -33.985 -43.071  1.00  0.87           H  
ATOM   1963 2HH1 ARG A 130      33.321 -34.227 -44.796  1.00  0.87           H  
ATOM   1964 1HH2 ARG A 130      32.518 -30.916 -45.607  1.00  0.87           H  
ATOM   1965 2HH2 ARG A 130      32.951 -32.492 -46.232  1.00  0.87           H  
ATOM   1966  N   GLU A 131      27.499 -30.385 -40.561  1.00  0.87           N  
ATOM   1967  CA  GLU A 131      26.160 -30.210 -41.123  1.00  0.87           C  
ATOM   1968  C   GLU A 131      25.362 -29.098 -40.428  1.00  0.87           C  
ATOM   1969  O   GLU A 131      24.635 -28.343 -41.079  1.00  0.87           O  
ATOM   1970  CB  GLU A 131      25.381 -31.529 -41.038  1.00  0.87           C  
ATOM   1971  CG  GLU A 131      25.904 -32.655 -41.947  1.00  0.87           C  
ATOM   1972  CD  GLU A 131      25.758 -32.365 -43.432  1.00  0.87           C  
ATOM   1973  OE1 GLU A 131      24.673 -32.030 -43.846  1.00  0.87           O  
ATOM   1974  OE2 GLU A 131      26.728 -32.488 -44.148  1.00  0.87           O  
ATOM   1975  H   GLU A 131      27.706 -31.206 -39.988  1.00  0.87           H  
ATOM   1976  HA  GLU A 131      26.268 -29.939 -42.172  1.00  0.87           H  
ATOM   1977 1HB  GLU A 131      25.412 -31.895 -40.009  1.00  0.87           H  
ATOM   1978 2HB  GLU A 131      24.337 -31.350 -41.289  1.00  0.87           H  
ATOM   1979 1HG  GLU A 131      26.959 -32.809 -41.726  1.00  0.87           H  
ATOM   1980 2HG  GLU A 131      25.375 -33.574 -41.704  1.00  0.87           H  
ATOM   1981  N   LEU A 132      25.508 -28.986 -39.106  1.00  0.88           N  
ATOM   1982  CA  LEU A 132      24.782 -27.979 -38.338  1.00  0.88           C  
ATOM   1983  C   LEU A 132      25.280 -26.581 -38.643  1.00  0.88           C  
ATOM   1984  O   LEU A 132      24.495 -25.632 -38.799  1.00  0.88           O  
ATOM   1985  CB  LEU A 132      24.997 -28.199 -36.828  1.00  0.88           C  
ATOM   1986  CG  LEU A 132      24.385 -29.455 -36.181  1.00  0.88           C  
ATOM   1987  CD1 LEU A 132      24.875 -29.530 -34.730  1.00  0.88           C  
ATOM   1988  CD2 LEU A 132      22.891 -29.407 -36.260  1.00  0.88           C  
ATOM   1989  H   LEU A 132      26.116 -29.638 -38.620  1.00  0.88           H  
ATOM   1990  HA  LEU A 132      23.725 -28.046 -38.584  1.00  0.88           H  
ATOM   1991 1HB  LEU A 132      26.075 -28.257 -36.658  1.00  0.88           H  
ATOM   1992 2HB  LEU A 132      24.631 -27.338 -36.298  1.00  0.88           H  
ATOM   1993  HG  LEU A 132      24.723 -30.333 -36.700  1.00  0.88           H  
ATOM   1994 1HD1 LEU A 132      24.473 -30.422 -34.252  1.00  0.88           H  
ATOM   1995 2HD1 LEU A 132      25.962 -29.573 -34.727  1.00  0.88           H  
ATOM   1996 3HD1 LEU A 132      24.544 -28.645 -34.186  1.00  0.88           H  
ATOM   1997 1HD2 LEU A 132      22.476 -30.302 -35.799  1.00  0.88           H  
ATOM   1998 2HD2 LEU A 132      22.539 -28.548 -35.741  1.00  0.88           H  
ATOM   1999 3HD2 LEU A 132      22.584 -29.357 -37.303  1.00  0.88           H  
ATOM   2000  N   GLU A 133      26.602 -26.479 -38.770  1.00  0.91           N  
ATOM   2001  CA  GLU A 133      27.307 -25.234 -38.976  1.00  0.91           C  
ATOM   2002  C   GLU A 133      28.336 -25.324 -40.106  1.00  0.91           C  
ATOM   2003  O   GLU A 133      29.524 -25.574 -39.856  1.00  0.91           O  
ATOM   2004  CB  GLU A 133      27.986 -24.837 -37.684  1.00  0.91           C  
ATOM   2005  CG  GLU A 133      27.042 -24.540 -36.571  1.00  0.91           C  
ATOM   2006  CD  GLU A 133      26.265 -23.317 -36.773  1.00  0.91           C  
ATOM   2007  OE1 GLU A 133      26.745 -22.384 -37.344  1.00  0.91           O  
ATOM   2008  OE2 GLU A 133      25.135 -23.299 -36.378  1.00  0.91           O  
ATOM   2009  H   GLU A 133      27.173 -27.318 -38.658  1.00  0.91           H  
ATOM   2010  HA  GLU A 133      26.581 -24.461 -39.213  1.00  0.91           H  
ATOM   2011 1HB  GLU A 133      28.546 -25.680 -37.348  1.00  0.91           H  
ATOM   2012 2HB  GLU A 133      28.658 -23.995 -37.843  1.00  0.91           H  
ATOM   2013 1HG  GLU A 133      26.367 -25.371 -36.418  1.00  0.91           H  
ATOM   2014 2HG  GLU A 133      27.621 -24.430 -35.664  1.00  0.91           H  
ATOM   2015  N   PRO A 134      27.914 -25.140 -41.356  1.00  0.94           N  
ATOM   2016  CA  PRO A 134      28.741 -25.231 -42.522  1.00  0.94           C  
ATOM   2017  C   PRO A 134      29.894 -24.271 -42.350  1.00  0.94           C  
ATOM   2018  O   PRO A 134      29.788 -23.271 -41.637  1.00  0.94           O  
ATOM   2019  CB  PRO A 134      27.799 -24.835 -43.659  1.00  0.94           C  
ATOM   2020  CG  PRO A 134      26.419 -25.163 -43.128  1.00  0.94           C  
ATOM   2021  CD  PRO A 134      26.493 -24.863 -41.653  1.00  0.94           C  
ATOM   2022  HA  PRO A 134      29.097 -26.270 -42.631  1.00  0.94           H  
ATOM   2023 1HB  PRO A 134      27.926 -23.765 -43.893  1.00  0.94           H  
ATOM   2024 2HB  PRO A 134      28.049 -25.397 -44.567  1.00  0.94           H  
ATOM   2025 1HG  PRO A 134      25.651 -24.576 -43.646  1.00  0.94           H  
ATOM   2026 2HG  PRO A 134      26.186 -26.228 -43.312  1.00  0.94           H  
ATOM   2027 1HD  PRO A 134      26.238 -23.813 -41.446  1.00  0.94           H  
ATOM   2028 2HD  PRO A 134      25.830 -25.563 -41.149  1.00  0.94           H  
ATOM   2029  N   GLN A 135      30.988 -24.600 -43.005  1.00  0.98           N  
ATOM   2030  CA  GLN A 135      32.271 -23.905 -42.983  1.00  0.98           C  
ATOM   2031  C   GLN A 135      33.088 -24.132 -41.708  1.00  0.98           C  
ATOM   2032  O   GLN A 135      34.184 -23.588 -41.602  1.00  0.98           O  
ATOM   2033  CB  GLN A 135      32.103 -22.379 -43.163  1.00  0.98           C  
ATOM   2034  CG  GLN A 135      31.353 -21.931 -44.437  1.00  0.98           C  
ATOM   2035  CD  GLN A 135      32.042 -22.342 -45.718  1.00  0.98           C  
ATOM   2036  OE1 GLN A 135      33.182 -21.956 -45.975  1.00  0.98           O  
ATOM   2037  NE2 GLN A 135      31.350 -23.118 -46.543  1.00  0.98           N  
ATOM   2038  H   GLN A 135      30.942 -25.439 -43.567  1.00  0.98           H  
ATOM   2039  HA  GLN A 135      32.864 -24.280 -43.817  1.00  0.98           H  
ATOM   2040 1HB  GLN A 135      31.625 -21.932 -42.293  1.00  0.98           H  
ATOM   2041 2HB  GLN A 135      33.096 -21.932 -43.223  1.00  0.98           H  
ATOM   2042 1HG  GLN A 135      30.347 -22.343 -44.437  1.00  0.98           H  
ATOM   2043 2HG  GLN A 135      31.304 -20.850 -44.432  1.00  0.98           H  
ATOM   2044 1HE2 GLN A 135      31.755 -23.415 -47.409  1.00  0.98           H  
ATOM   2045 2HE2 GLN A 135      30.424 -23.406 -46.303  1.00  0.98           H  
ATOM   2046  N   ILE A 136      32.658 -25.020 -40.807  1.00  1.04           N  
ATOM   2047  CA  ILE A 136      33.573 -25.354 -39.715  1.00  1.04           C  
ATOM   2048  C   ILE A 136      34.536 -26.440 -40.161  1.00  1.04           C  
ATOM   2049  O   ILE A 136      34.152 -27.493 -40.689  1.00  1.04           O  
ATOM   2050  CB  ILE A 136      32.885 -25.801 -38.423  1.00  1.04           C  
ATOM   2051  CG1 ILE A 136      32.063 -24.704 -37.881  1.00  1.04           C  
ATOM   2052  CG2 ILE A 136      33.926 -26.265 -37.373  1.00  1.04           C  
ATOM   2053  CD1 ILE A 136      31.243 -25.178 -36.782  1.00  1.04           C  
ATOM   2054  H   ILE A 136      31.714 -25.413 -40.844  1.00  1.04           H  
ATOM   2055  HA  ILE A 136      34.161 -24.471 -39.471  1.00  1.04           H  
ATOM   2056  HB  ILE A 136      32.206 -26.626 -38.649  1.00  1.04           H  
ATOM   2057 1HG1 ILE A 136      32.692 -23.892 -37.539  1.00  1.04           H  
ATOM   2058 2HG1 ILE A 136      31.402 -24.329 -38.667  1.00  1.04           H  
ATOM   2059 1HG2 ILE A 136      33.415 -26.583 -36.470  1.00  1.04           H  
ATOM   2060 2HG2 ILE A 136      34.502 -27.097 -37.764  1.00  1.04           H  
ATOM   2061 3HG2 ILE A 136      34.598 -25.439 -37.140  1.00  1.04           H  
ATOM   2062 1HD1 ILE A 136      30.628 -24.381 -36.428  1.00  1.04           H  
ATOM   2063 2HD1 ILE A 136      30.633 -25.978 -37.152  1.00  1.04           H  
ATOM   2064 3HD1 ILE A 136      31.873 -25.545 -35.978  1.00  1.04           H  
ATOM   2065  N   ASN A 137      35.804 -26.184 -39.961  1.00  1.10           N  
ATOM   2066  CA  ASN A 137      36.806 -27.131 -40.351  1.00  1.10           C  
ATOM   2067  C   ASN A 137      36.871 -28.201 -39.298  1.00  1.10           C  
ATOM   2068  O   ASN A 137      37.531 -28.059 -38.271  1.00  1.10           O  
ATOM   2069  CB  ASN A 137      38.147 -26.475 -40.517  1.00  1.10           C  
ATOM   2070  CG  ASN A 137      39.184 -27.410 -41.056  1.00  1.10           C  
ATOM   2071  OD1 ASN A 137      39.053 -28.649 -41.000  1.00  1.10           O  
ATOM   2072  ND2 ASN A 137      40.249 -26.844 -41.582  1.00  1.10           N  
ATOM   2073  H   ASN A 137      36.068 -25.316 -39.515  1.00  1.10           H  
ATOM   2074  HA  ASN A 137      36.512 -27.597 -41.292  1.00  1.10           H  
ATOM   2075 1HB  ASN A 137      38.047 -25.658 -41.197  1.00  1.10           H  
ATOM   2076 2HB  ASN A 137      38.482 -26.066 -39.560  1.00  1.10           H  
ATOM   2077 1HD2 ASN A 137      40.984 -27.411 -41.955  1.00  1.10           H  
ATOM   2078 2HD2 ASN A 137      40.335 -25.846 -41.597  1.00  1.10           H  
ATOM   2079  N   ALA A 138      36.227 -29.311 -39.584  1.00  1.17           N  
ATOM   2080  CA  ALA A 138      36.150 -30.412 -38.637  1.00  1.17           C  
ATOM   2081  C   ALA A 138      37.536 -30.907 -38.212  1.00  1.17           C  
ATOM   2082  O   ALA A 138      37.683 -31.436 -37.114  1.00  1.17           O  
ATOM   2083  CB  ALA A 138      35.362 -31.561 -39.209  1.00  1.17           C  
ATOM   2084  H   ALA A 138      35.683 -29.312 -40.444  1.00  1.17           H  
ATOM   2085  HA  ALA A 138      35.627 -30.051 -37.760  1.00  1.17           H  
ATOM   2086 1HB  ALA A 138      35.288 -32.353 -38.472  1.00  1.17           H  
ATOM   2087 2HB  ALA A 138      34.389 -31.207 -39.455  1.00  1.17           H  
ATOM   2088 3HB  ALA A 138      35.860 -31.939 -40.099  1.00  1.17           H  
ATOM   2089  N   ASP A 139      38.569 -30.739 -39.040  1.00  1.25           N  
ATOM   2090  CA  ASP A 139      39.886 -31.228 -38.637  1.00  1.25           C  
ATOM   2091  C   ASP A 139      40.396 -30.500 -37.390  1.00  1.25           C  
ATOM   2092  O   ASP A 139      41.247 -31.020 -36.670  1.00  1.25           O  
ATOM   2093  CB  ASP A 139      40.914 -31.127 -39.764  1.00  1.25           C  
ATOM   2094  CG  ASP A 139      40.690 -32.159 -40.880  1.00  1.25           C  
ATOM   2095  OD1 ASP A 139      39.912 -33.070 -40.682  1.00  1.25           O  
ATOM   2096  OD2 ASP A 139      41.307 -32.031 -41.912  1.00  1.25           O  
ATOM   2097  H   ASP A 139      38.463 -30.224 -39.914  1.00  1.25           H  
ATOM   2098  HA  ASP A 139      39.789 -32.285 -38.388  1.00  1.25           H  
ATOM   2099 1HB  ASP A 139      40.893 -30.131 -40.191  1.00  1.25           H  
ATOM   2100 2HB  ASP A 139      41.912 -31.277 -39.353  1.00  1.25           H  
ATOM   2101  N   ALA A 140      39.867 -29.296 -37.121  1.00  1.34           N  
ATOM   2102  CA  ALA A 140      40.262 -28.509 -35.959  1.00  1.34           C  
ATOM   2103  C   ALA A 140      39.676 -29.097 -34.677  1.00  1.34           C  
ATOM   2104  O   ALA A 140      40.109 -28.730 -33.587  1.00  1.34           O  
ATOM   2105  CB  ALA A 140      39.813 -27.061 -36.107  1.00  1.34           C  
ATOM   2106  H   ALA A 140      39.139 -28.914 -37.721  1.00  1.34           H  
ATOM   2107  HA  ALA A 140      41.348 -28.541 -35.883  1.00  1.34           H  
ATOM   2108 1HB  ALA A 140      40.132 -26.484 -35.242  1.00  1.34           H  
ATOM   2109 2HB  ALA A 140      40.247 -26.631 -37.013  1.00  1.34           H  
ATOM   2110 3HB  ALA A 140      38.724 -27.031 -36.182  1.00  1.34           H  
ATOM   2111  N   ILE A 141      38.671 -29.982 -34.806  1.00  1.41           N  
ATOM   2112  CA  ILE A 141      38.031 -30.622 -33.660  1.00  1.41           C  
ATOM   2113  C   ILE A 141      38.247 -32.145 -33.729  1.00  1.41           C  
ATOM   2114  O   ILE A 141      38.005 -32.889 -32.766  1.00  1.41           O  
ATOM   2115  CB  ILE A 141      36.529 -30.246 -33.586  1.00  1.41           C  
ATOM   2116  CG1 ILE A 141      35.797 -30.726 -34.817  1.00  1.41           C  
ATOM   2117  CG2 ILE A 141      36.386 -28.730 -33.482  1.00  1.41           C  
ATOM   2118  CD1 ILE A 141      34.297 -30.625 -34.753  1.00  1.41           C  
ATOM   2119  H   ILE A 141      38.355 -30.260 -35.730  1.00  1.41           H  
ATOM   2120  HA  ILE A 141      38.503 -30.258 -32.765  1.00  1.41           H  
ATOM   2121  HB  ILE A 141      36.080 -30.721 -32.716  1.00  1.41           H  
ATOM   2122 1HG1 ILE A 141      36.140 -30.125 -35.631  1.00  1.41           H  
ATOM   2123 2HG1 ILE A 141      36.065 -31.769 -35.014  1.00  1.41           H  
ATOM   2124 1HG2 ILE A 141      35.334 -28.466 -33.418  1.00  1.41           H  
ATOM   2125 2HG2 ILE A 141      36.897 -28.377 -32.610  1.00  1.41           H  
ATOM   2126 3HG2 ILE A 141      36.823 -28.263 -34.362  1.00  1.41           H  
ATOM   2127 1HD1 ILE A 141      33.870 -30.970 -35.695  1.00  1.41           H  
ATOM   2128 2HD1 ILE A 141      33.938 -31.247 -33.943  1.00  1.41           H  
ATOM   2129 3HD1 ILE A 141      34.005 -29.592 -34.583  1.00  1.41           H  
ATOM   2130  N   GLY A 142      38.764 -32.593 -34.874  1.00  1.44           N  
ATOM   2131  CA  GLY A 142      39.091 -33.987 -35.113  1.00  1.44           C  
ATOM   2132  C   GLY A 142      37.874 -34.876 -34.977  1.00  1.44           C  
ATOM   2133  O   GLY A 142      36.861 -34.665 -35.635  1.00  1.44           O  
ATOM   2134  H   GLY A 142      38.893 -31.937 -35.638  1.00  1.44           H  
ATOM   2135 1HA  GLY A 142      39.505 -34.085 -36.117  1.00  1.44           H  
ATOM   2136 2HA  GLY A 142      39.863 -34.305 -34.415  1.00  1.44           H  
ATOM   2137  N   ASN A 143      38.006 -35.907 -34.149  1.00  1.41           N  
ATOM   2138  CA  ASN A 143      36.931 -36.858 -33.909  1.00  1.41           C  
ATOM   2139  C   ASN A 143      36.420 -36.724 -32.476  1.00  1.41           C  
ATOM   2140  O   ASN A 143      35.811 -37.645 -31.930  1.00  1.41           O  
ATOM   2141  CB  ASN A 143      37.414 -38.270 -34.176  1.00  1.41           C  
ATOM   2142  CG  ASN A 143      37.757 -38.506 -35.632  1.00  1.41           C  
ATOM   2143  OD1 ASN A 143      36.878 -38.640 -36.489  1.00  1.41           O  
ATOM   2144  ND2 ASN A 143      39.034 -38.556 -35.923  1.00  1.41           N  
ATOM   2145  H   ASN A 143      38.877 -36.022 -33.651  1.00  1.41           H  
ATOM   2146  HA  ASN A 143      36.096 -36.629 -34.574  1.00  1.41           H  
ATOM   2147 1HB  ASN A 143      38.294 -38.475 -33.566  1.00  1.41           H  
ATOM   2148 2HB  ASN A 143      36.639 -38.977 -33.880  1.00  1.41           H  
ATOM   2149 1HD2 ASN A 143      39.325 -38.710 -36.868  1.00  1.41           H  
ATOM   2150 2HD2 ASN A 143      39.716 -38.446 -35.201  1.00  1.41           H  
ATOM   2151  N   ALA A 144      36.720 -35.596 -31.843  1.00  1.32           N  
ATOM   2152  CA  ALA A 144      36.296 -35.362 -30.473  1.00  1.32           C  
ATOM   2153  C   ALA A 144      34.786 -35.190 -30.415  1.00  1.32           C  
ATOM   2154  O   ALA A 144      34.201 -34.678 -31.368  1.00  1.32           O  
ATOM   2155  CB  ALA A 144      36.963 -34.123 -29.944  1.00  1.32           C  
ATOM   2156  H   ALA A 144      37.228 -34.848 -32.324  1.00  1.32           H  
ATOM   2157  HA  ALA A 144      36.589 -36.226 -29.885  1.00  1.32           H  
ATOM   2158 1HB  ALA A 144      36.658 -33.929 -28.916  1.00  1.32           H  
ATOM   2159 2HB  ALA A 144      38.044 -34.234 -29.988  1.00  1.32           H  
ATOM   2160 3HB  ALA A 144      36.648 -33.313 -30.581  1.00  1.32           H  
ATOM   2161  N   PRO A 145      34.108 -35.585 -29.329  1.00  1.20           N  
ATOM   2162  CA  PRO A 145      32.703 -35.321 -29.144  1.00  1.20           C  
ATOM   2163  C   PRO A 145      32.518 -33.832 -28.954  1.00  1.20           C  
ATOM   2164  O   PRO A 145      33.346 -33.178 -28.310  1.00  1.20           O  
ATOM   2165  CB  PRO A 145      32.361 -36.123 -27.881  1.00  1.20           C  
ATOM   2166  CG  PRO A 145      33.685 -36.253 -27.134  1.00  1.20           C  
ATOM   2167  CD  PRO A 145      34.753 -36.322 -28.228  1.00  1.20           C  
ATOM   2168  HA  PRO A 145      32.137 -35.678 -30.021  1.00  1.20           H  
ATOM   2169 1HB  PRO A 145      31.597 -35.581 -27.301  1.00  1.20           H  
ATOM   2170 2HB  PRO A 145      31.920 -37.092 -28.157  1.00  1.20           H  
ATOM   2171 1HG  PRO A 145      33.823 -35.395 -26.455  1.00  1.20           H  
ATOM   2172 2HG  PRO A 145      33.674 -37.151 -26.502  1.00  1.20           H  
ATOM   2173 1HD  PRO A 145      35.654 -35.815 -27.870  1.00  1.20           H  
ATOM   2174 2HD  PRO A 145      34.947 -37.367 -28.528  1.00  1.20           H  
ATOM   2175  N   VAL A 146      31.401 -33.323 -29.441  1.00  1.08           N  
ATOM   2176  CA  VAL A 146      31.040 -31.920 -29.292  1.00  1.08           C  
ATOM   2177  C   VAL A 146      29.695 -31.833 -28.593  1.00  1.08           C  
ATOM   2178  O   VAL A 146      28.821 -32.672 -28.829  1.00  1.08           O  
ATOM   2179  CB  VAL A 146      31.053 -31.219 -30.665  1.00  1.08           C  
ATOM   2180  CG1 VAL A 146      30.603 -29.756 -30.549  1.00  1.08           C  
ATOM   2181  CG2 VAL A 146      32.478 -31.297 -31.231  1.00  1.08           C  
ATOM   2182  H   VAL A 146      30.776 -33.924 -29.983  1.00  1.08           H  
ATOM   2183  HA  VAL A 146      31.784 -31.432 -28.664  1.00  1.08           H  
ATOM   2184  HB  VAL A 146      30.381 -31.718 -31.330  1.00  1.08           H  
ATOM   2185 1HG1 VAL A 146      30.627 -29.295 -31.530  1.00  1.08           H  
ATOM   2186 2HG1 VAL A 146      29.587 -29.705 -30.154  1.00  1.08           H  
ATOM   2187 3HG1 VAL A 146      31.271 -29.221 -29.891  1.00  1.08           H  
ATOM   2188 1HG2 VAL A 146      32.517 -30.818 -32.183  1.00  1.08           H  
ATOM   2189 2HG2 VAL A 146      33.153 -30.805 -30.556  1.00  1.08           H  
ATOM   2190 3HG2 VAL A 146      32.784 -32.337 -31.343  1.00  1.08           H  
ATOM   2191  N   ILE A 147      29.550 -30.918 -27.641  1.00  0.97           N  
ATOM   2192  CA  ILE A 147      28.272 -30.877 -26.938  1.00  0.97           C  
ATOM   2193  C   ILE A 147      27.388 -29.752 -27.449  1.00  0.97           C  
ATOM   2194  O   ILE A 147      27.793 -28.590 -27.492  1.00  0.97           O  
ATOM   2195  CB  ILE A 147      28.427 -30.682 -25.433  1.00  0.97           C  
ATOM   2196  CG1 ILE A 147      29.287 -31.726 -24.819  1.00  0.97           C  
ATOM   2197  CG2 ILE A 147      27.031 -30.857 -24.856  1.00  0.97           C  
ATOM   2198  CD1 ILE A 147      29.694 -31.379 -23.432  1.00  0.97           C  
ATOM   2199  H   ILE A 147      30.307 -30.259 -27.449  1.00  0.97           H  
ATOM   2200  HA  ILE A 147      27.744 -31.815 -27.102  1.00  0.97           H  
ATOM   2201  HB  ILE A 147      28.826 -29.714 -25.185  1.00  0.97           H  
ATOM   2202 1HG1 ILE A 147      28.753 -32.634 -24.770  1.00  0.97           H  
ATOM   2203 2HG1 ILE A 147      30.182 -31.864 -25.423  1.00  0.97           H  
ATOM   2204 1HG2 ILE A 147      27.075 -30.776 -23.785  1.00  0.97           H  
ATOM   2205 2HG2 ILE A 147      26.357 -30.104 -25.243  1.00  0.97           H  
ATOM   2206 3HG2 ILE A 147      26.659 -31.841 -25.132  1.00  0.97           H  
ATOM   2207 1HD1 ILE A 147      30.305 -32.167 -23.048  1.00  0.97           H  
ATOM   2208 2HD1 ILE A 147      30.262 -30.449 -23.435  1.00  0.97           H  
ATOM   2209 3HD1 ILE A 147      28.811 -31.262 -22.807  1.00  0.97           H  
ATOM   2210  N   HIS A 148      26.187 -30.112 -27.850  1.00  0.90           N  
ATOM   2211  CA  HIS A 148      25.196 -29.193 -28.359  1.00  0.90           C  
ATOM   2212  C   HIS A 148      24.194 -28.849 -27.267  1.00  0.90           C  
ATOM   2213  O   HIS A 148      23.574 -29.725 -26.656  1.00  0.90           O  
ATOM   2214  CB  HIS A 148      24.508 -29.777 -29.588  1.00  0.90           C  
ATOM   2215  CG  HIS A 148      23.464 -28.905 -30.245  1.00  0.90           C  
ATOM   2216  ND1 HIS A 148      22.422 -29.442 -30.973  1.00  0.90           N  
ATOM   2217  CD2 HIS A 148      23.300 -27.556 -30.296  1.00  0.90           C  
ATOM   2218  CE1 HIS A 148      21.663 -28.472 -31.441  1.00  0.90           C  
ATOM   2219  NE2 HIS A 148      22.171 -27.313 -31.056  1.00  0.90           N  
ATOM   2220  H   HIS A 148      25.930 -31.092 -27.795  1.00  0.90           H  
ATOM   2221  HA  HIS A 148      25.676 -28.268 -28.652  1.00  0.90           H  
ATOM   2222 1HB  HIS A 148      25.264 -30.008 -30.332  1.00  0.90           H  
ATOM   2223 2HB  HIS A 148      24.039 -30.721 -29.317  1.00  0.90           H  
ATOM   2224  HD1 HIS A 148      22.248 -30.423 -31.124  1.00  0.90           H  
ATOM   2225  HD2 HIS A 148      23.870 -26.722 -29.877  1.00  0.90           H  
ATOM   2226  HE1 HIS A 148      20.786 -28.705 -32.044  1.00  0.90           H  
ATOM   2227  N   TYR A 149      24.071 -27.566 -26.987  1.00  0.86           N  
ATOM   2228  CA  TYR A 149      23.182 -27.080 -25.951  1.00  0.86           C  
ATOM   2229  C   TYR A 149      22.156 -26.109 -26.585  1.00  0.86           C  
ATOM   2230  O   TYR A 149      22.409 -24.901 -26.643  1.00  0.86           O  
ATOM   2231  CB  TYR A 149      23.963 -26.354 -24.884  1.00  0.86           C  
ATOM   2232  CG  TYR A 149      25.070 -27.105 -24.171  1.00  0.86           C  
ATOM   2233  CD1 TYR A 149      26.358 -26.879 -24.544  1.00  0.86           C  
ATOM   2234  CD2 TYR A 149      24.816 -27.954 -23.130  1.00  0.86           C  
ATOM   2235  CE1 TYR A 149      27.377 -27.454 -23.869  1.00  0.86           C  
ATOM   2236  CE2 TYR A 149      25.833 -28.540 -22.460  1.00  0.86           C  
ATOM   2237  CZ  TYR A 149      27.121 -28.274 -22.809  1.00  0.86           C  
ATOM   2238  OH  TYR A 149      28.160 -28.832 -22.110  1.00  0.86           O  
ATOM   2239  H   TYR A 149      24.652 -26.902 -27.502  1.00  0.86           H  
ATOM   2240  HA  TYR A 149      22.696 -27.923 -25.480  1.00  0.86           H  
ATOM   2241 1HB  TYR A 149      24.398 -25.499 -25.315  1.00  0.86           H  
ATOM   2242 2HB  TYR A 149      23.282 -25.986 -24.138  1.00  0.86           H  
ATOM   2243  HD1 TYR A 149      26.571 -26.226 -25.371  1.00  0.86           H  
ATOM   2244  HD2 TYR A 149      23.830 -28.157 -22.830  1.00  0.86           H  
ATOM   2245  HE1 TYR A 149      28.383 -27.248 -24.170  1.00  0.86           H  
ATOM   2246  HE2 TYR A 149      25.614 -29.209 -21.639  1.00  0.86           H  
ATOM   2247  HH  TYR A 149      29.003 -28.441 -22.420  1.00  0.86           H  
ATOM   2248  N   PRO A 150      21.052 -26.620 -27.174  1.00  0.85           N  
ATOM   2249  CA  PRO A 150      20.078 -25.912 -28.005  1.00  0.85           C  
ATOM   2250  C   PRO A 150      19.280 -24.797 -27.322  1.00  0.85           C  
ATOM   2251  O   PRO A 150      18.700 -23.958 -28.006  1.00  0.85           O  
ATOM   2252  CB  PRO A 150      19.142 -27.038 -28.452  1.00  0.85           C  
ATOM   2253  CG  PRO A 150      19.275 -28.101 -27.400  1.00  0.85           C  
ATOM   2254  CD  PRO A 150      20.697 -28.035 -26.946  1.00  0.85           C  
ATOM   2255  HA  PRO A 150      20.580 -25.529 -28.887  1.00  0.85           H  
ATOM   2256 1HB  PRO A 150      18.118 -26.652 -28.541  1.00  0.85           H  
ATOM   2257 2HB  PRO A 150      19.440 -27.390 -29.451  1.00  0.85           H  
ATOM   2258 1HG  PRO A 150      18.567 -27.921 -26.575  1.00  0.85           H  
ATOM   2259 2HG  PRO A 150      19.023 -29.088 -27.818  1.00  0.85           H  
ATOM   2260 1HD  PRO A 150      20.687 -28.278 -25.886  1.00  0.85           H  
ATOM   2261 2HD  PRO A 150      21.326 -28.714 -27.539  1.00  0.85           H  
ATOM   2262  N   GLN A 151      19.213 -24.799 -25.991  1.00  0.87           N  
ATOM   2263  CA  GLN A 151      18.427 -23.783 -25.286  1.00  0.87           C  
ATOM   2264  C   GLN A 151      19.186 -22.537 -24.830  1.00  0.87           C  
ATOM   2265  O   GLN A 151      18.581 -21.622 -24.269  1.00  0.87           O  
ATOM   2266  CB  GLN A 151      17.748 -24.388 -24.068  1.00  0.87           C  
ATOM   2267  CG  GLN A 151      16.718 -25.459 -24.361  1.00  0.87           C  
ATOM   2268  CD  GLN A 151      15.544 -24.933 -25.189  1.00  0.87           C  
ATOM   2269  OE1 GLN A 151      14.961 -23.890 -24.867  1.00  0.87           O  
ATOM   2270  NE2 GLN A 151      15.175 -25.659 -26.239  1.00  0.87           N  
ATOM   2271  H   GLN A 151      19.704 -25.497 -25.452  1.00  0.87           H  
ATOM   2272  HA  GLN A 151      17.646 -23.448 -25.966  1.00  0.87           H  
ATOM   2273 1HB  GLN A 151      18.504 -24.822 -23.415  1.00  0.87           H  
ATOM   2274 2HB  GLN A 151      17.262 -23.605 -23.514  1.00  0.87           H  
ATOM   2275 1HG  GLN A 151      17.198 -26.267 -24.914  1.00  0.87           H  
ATOM   2276 2HG  GLN A 151      16.328 -25.825 -23.414  1.00  0.87           H  
ATOM   2277 1HE2 GLN A 151      14.405 -25.363 -26.807  1.00  0.87           H  
ATOM   2278 2HE2 GLN A 151      15.653 -26.508 -26.457  1.00  0.87           H  
ATOM   2279  N   ASP A 152      20.487 -22.480 -25.052  1.00  0.90           N  
ATOM   2280  CA  ASP A 152      21.257 -21.321 -24.592  1.00  0.90           C  
ATOM   2281  C   ASP A 152      21.100 -20.173 -25.588  1.00  0.90           C  
ATOM   2282  O   ASP A 152      20.649 -20.402 -26.704  1.00  0.90           O  
ATOM   2283  CB  ASP A 152      22.705 -21.715 -24.364  1.00  0.90           C  
ATOM   2284  CG  ASP A 152      22.879 -22.638 -23.095  1.00  0.90           C  
ATOM   2285  OD1 ASP A 152      22.347 -22.324 -22.046  1.00  0.90           O  
ATOM   2286  OD2 ASP A 152      23.494 -23.654 -23.200  1.00  0.90           O  
ATOM   2287  H   ASP A 152      20.959 -23.240 -25.548  1.00  0.90           H  
ATOM   2288  HA  ASP A 152      20.855 -20.990 -23.634  1.00  0.90           H  
ATOM   2289 1HB  ASP A 152      23.072 -22.237 -25.241  1.00  0.90           H  
ATOM   2290 2HB  ASP A 152      23.310 -20.814 -24.235  1.00  0.90           H  
ATOM   2291  N   GLY A 153      21.413 -18.927 -25.203  1.00  0.93           N  
ATOM   2292  CA  GLY A 153      21.209 -17.854 -26.189  1.00  0.93           C  
ATOM   2293  C   GLY A 153      21.955 -16.546 -25.915  1.00  0.93           C  
ATOM   2294  O   GLY A 153      22.733 -16.439 -24.961  1.00  0.93           O  
ATOM   2295  H   GLY A 153      21.799 -18.734 -24.275  1.00  0.93           H  
ATOM   2296 1HA  GLY A 153      21.483 -18.229 -27.168  1.00  0.93           H  
ATOM   2297 2HA  GLY A 153      20.144 -17.641 -26.252  1.00  0.93           H  
ATOM   2298  N   TRP A 154      21.755 -15.556 -26.800  1.00  0.97           N  
ATOM   2299  CA  TRP A 154      22.522 -14.326 -26.679  1.00  0.97           C  
ATOM   2300  C   TRP A 154      21.709 -13.071 -26.803  1.00  0.97           C  
ATOM   2301  O   TRP A 154      20.755 -12.966 -27.578  1.00  0.97           O  
ATOM   2302  CB  TRP A 154      23.630 -14.293 -27.753  1.00  0.97           C  
ATOM   2303  CG  TRP A 154      24.431 -15.447 -27.611  1.00  0.97           C  
ATOM   2304  CD1 TRP A 154      25.527 -15.568 -26.915  1.00  0.97           C  
ATOM   2305  CD2 TRP A 154      24.180 -16.714 -28.181  1.00  0.97           C  
ATOM   2306  NE1 TRP A 154      25.951 -16.863 -26.935  1.00  0.97           N  
ATOM   2307  CE2 TRP A 154      25.137 -17.567 -27.688  1.00  0.97           C  
ATOM   2308  CE3 TRP A 154      23.216 -17.193 -29.030  1.00  0.97           C  
ATOM   2309  CZ2 TRP A 154      25.147 -18.875 -27.977  1.00  0.97           C  
ATOM   2310  CZ3 TRP A 154      23.248 -18.506 -29.350  1.00  0.97           C  
ATOM   2311  CH2 TRP A 154      24.178 -19.337 -28.829  1.00  0.97           C  
ATOM   2312  H   TRP A 154      21.078 -15.673 -27.551  1.00  0.97           H  
ATOM   2313  HA  TRP A 154      22.993 -14.313 -25.698  1.00  0.97           H  
ATOM   2314 1HB  TRP A 154      23.194 -14.270 -28.752  1.00  0.97           H  
ATOM   2315 2HB  TRP A 154      24.246 -13.403 -27.624  1.00  0.97           H  
ATOM   2316  HD1 TRP A 154      25.989 -14.762 -26.370  1.00  0.97           H  
ATOM   2317  HE1 TRP A 154      26.750 -17.239 -26.445  1.00  0.97           H  
ATOM   2318  HE3 TRP A 154      22.443 -16.536 -29.430  1.00  0.97           H  
ATOM   2319  HZ2 TRP A 154      25.893 -19.536 -27.561  1.00  0.97           H  
ATOM   2320  HZ3 TRP A 154      22.502 -18.869 -30.012  1.00  0.97           H  
ATOM   2321  HH2 TRP A 154      24.151 -20.375 -29.092  1.00  0.97           H  
ATOM   2322  N   LEU A 155      22.121 -12.101 -26.018  1.00  1.00           N  
ATOM   2323  CA  LEU A 155      21.553 -10.787 -26.067  1.00  1.00           C  
ATOM   2324  C   LEU A 155      22.659  -9.797 -26.282  1.00  1.00           C  
ATOM   2325  O   LEU A 155      23.711  -9.943 -25.674  1.00  1.00           O  
ATOM   2326  CB  LEU A 155      20.863 -10.467 -24.754  1.00  1.00           C  
ATOM   2327  CG  LEU A 155      19.628 -11.229 -24.448  1.00  1.00           C  
ATOM   2328  CD1 LEU A 155      19.949 -12.494 -23.777  1.00  1.00           C  
ATOM   2329  CD2 LEU A 155      18.808 -10.429 -23.554  1.00  1.00           C  
ATOM   2330  H   LEU A 155      22.882 -12.275 -25.384  1.00  1.00           H  
ATOM   2331  HA  LEU A 155      20.850 -10.742 -26.874  1.00  1.00           H  
ATOM   2332 1HB  LEU A 155      21.568 -10.629 -23.940  1.00  1.00           H  
ATOM   2333 2HB  LEU A 155      20.599  -9.407 -24.766  1.00  1.00           H  
ATOM   2334  HG  LEU A 155      19.105 -11.431 -25.369  1.00  1.00           H  
ATOM   2335 1HD1 LEU A 155      19.033 -13.026 -23.537  1.00  1.00           H  
ATOM   2336 2HD1 LEU A 155      20.568 -13.121 -24.384  1.00  1.00           H  
ATOM   2337 3HD1 LEU A 155      20.470 -12.237 -22.862  1.00  1.00           H  
ATOM   2338 1HD2 LEU A 155      17.885 -10.955 -23.315  1.00  1.00           H  
ATOM   2339 2HD2 LEU A 155      19.359 -10.237 -22.637  1.00  1.00           H  
ATOM   2340 3HD2 LEU A 155      18.594  -9.512 -24.037  1.00  1.00           H  
ATOM   2341  N   ASP A 156      22.440  -8.755 -27.059  1.00  1.02           N  
ATOM   2342  CA  ASP A 156      23.506  -7.760 -27.087  1.00  1.02           C  
ATOM   2343  C   ASP A 156      23.250  -6.801 -25.894  1.00  1.02           C  
ATOM   2344  O   ASP A 156      22.297  -6.015 -25.936  1.00  1.02           O  
ATOM   2345  CB  ASP A 156      23.617  -7.064 -28.441  1.00  1.02           C  
ATOM   2346  CG  ASP A 156      24.140  -8.057 -29.572  1.00  1.02           C  
ATOM   2347  OD1 ASP A 156      25.149  -8.725 -29.343  1.00  1.02           O  
ATOM   2348  OD2 ASP A 156      23.569  -8.082 -30.657  1.00  1.02           O  
ATOM   2349  H   ASP A 156      21.570  -8.697 -27.597  1.00  1.02           H  
ATOM   2350  HA  ASP A 156      24.445  -8.285 -26.964  1.00  1.02           H  
ATOM   2351 1HB  ASP A 156      22.639  -6.683 -28.731  1.00  1.02           H  
ATOM   2352 2HB  ASP A 156      24.295  -6.211 -28.367  1.00  1.02           H  
ATOM   2353  N   PRO A 157      24.132  -6.791 -24.862  1.00  1.01           N  
ATOM   2354  CA  PRO A 157      23.943  -6.191 -23.541  1.00  1.01           C  
ATOM   2355  C   PRO A 157      23.722  -4.694 -23.519  1.00  1.01           C  
ATOM   2356  O   PRO A 157      23.112  -4.173 -22.588  1.00  1.01           O  
ATOM   2357  CB  PRO A 157      25.254  -6.538 -22.823  1.00  1.01           C  
ATOM   2358  CG  PRO A 157      26.260  -6.721 -23.913  1.00  1.01           C  
ATOM   2359  CD  PRO A 157      25.503  -7.307 -25.072  1.00  1.01           C  
ATOM   2360  HA  PRO A 157      23.110  -6.708 -23.043  1.00  1.01           H  
ATOM   2361 1HB  PRO A 157      25.539  -5.727 -22.135  1.00  1.01           H  
ATOM   2362 2HB  PRO A 157      25.132  -7.447 -22.220  1.00  1.01           H  
ATOM   2363 1HG  PRO A 157      26.758  -5.760 -24.147  1.00  1.01           H  
ATOM   2364 2HG  PRO A 157      27.053  -7.387 -23.552  1.00  1.01           H  
ATOM   2365 1HD  PRO A 157      25.936  -6.922 -26.009  1.00  1.01           H  
ATOM   2366 2HD  PRO A 157      25.535  -8.390 -25.015  1.00  1.01           H  
ATOM   2367  N   THR A 158      24.147  -3.992 -24.559  1.00  0.98           N  
ATOM   2368  CA  THR A 158      23.963  -2.550 -24.561  1.00  0.98           C  
ATOM   2369  C   THR A 158      22.581  -2.186 -25.062  1.00  0.98           C  
ATOM   2370  O   THR A 158      22.019  -1.148 -24.702  1.00  0.98           O  
ATOM   2371  CB  THR A 158      24.997  -1.885 -25.472  1.00  0.98           C  
ATOM   2372  OG1 THR A 158      24.817  -2.354 -26.811  1.00  0.98           O  
ATOM   2373  CG2 THR A 158      26.352  -2.218 -25.021  1.00  0.98           C  
ATOM   2374  H   THR A 158      24.632  -4.440 -25.323  1.00  0.98           H  
ATOM   2375  HA  THR A 158      24.081  -2.176 -23.544  1.00  0.98           H  
ATOM   2376  HB  THR A 158      24.861  -0.805 -25.452  1.00  0.98           H  
ATOM   2377  HG1 THR A 158      23.896  -2.220 -27.064  1.00  0.98           H  
ATOM   2378 1HG2 THR A 158      27.073  -1.745 -25.677  1.00  0.98           H  
ATOM   2379 2HG2 THR A 158      26.469  -1.845 -24.015  1.00  0.98           H  
ATOM   2380 3HG2 THR A 158      26.501  -3.298 -25.036  1.00  0.98           H  
ATOM   2381  N   LEU A 159      21.990  -3.074 -25.847  1.00  0.93           N  
ATOM   2382  CA  LEU A 159      20.692  -2.787 -26.410  1.00  0.93           C  
ATOM   2383  C   LEU A 159      19.695  -3.303 -25.405  1.00  0.93           C  
ATOM   2384  O   LEU A 159      18.629  -2.717 -25.184  1.00  0.93           O  
ATOM   2385  CB  LEU A 159      20.536  -3.477 -27.756  1.00  0.93           C  
ATOM   2386  CG  LEU A 159      21.523  -3.082 -28.835  1.00  0.93           C  
ATOM   2387  CD1 LEU A 159      21.262  -3.937 -30.074  1.00  0.93           C  
ATOM   2388  CD2 LEU A 159      21.378  -1.602 -29.133  1.00  0.93           C  
ATOM   2389  H   LEU A 159      22.437  -3.964 -26.050  1.00  0.93           H  
ATOM   2390  HA  LEU A 159      20.566  -1.712 -26.528  1.00  0.93           H  
ATOM   2391 1HB  LEU A 159      20.643  -4.544 -27.592  1.00  0.93           H  
ATOM   2392 2HB  LEU A 159      19.550  -3.270 -28.137  1.00  0.93           H  
ATOM   2393  HG  LEU A 159      22.537  -3.286 -28.497  1.00  0.93           H  
ATOM   2394 1HD1 LEU A 159      21.973  -3.673 -30.857  1.00  0.93           H  
ATOM   2395 2HD1 LEU A 159      21.378  -4.989 -29.825  1.00  0.93           H  
ATOM   2396 3HD1 LEU A 159      20.247  -3.763 -30.432  1.00  0.93           H  
ATOM   2397 1HD2 LEU A 159      22.089  -1.314 -29.909  1.00  0.93           H  
ATOM   2398 2HD2 LEU A 159      20.364  -1.397 -29.476  1.00  0.93           H  
ATOM   2399 3HD2 LEU A 159      21.577  -1.026 -28.227  1.00  0.93           H  
ATOM   2400  N   TYR A 160      20.083  -4.398 -24.756  1.00  0.89           N  
ATOM   2401  CA  TYR A 160      19.274  -4.997 -23.721  1.00  0.89           C  
ATOM   2402  C   TYR A 160      19.175  -4.067 -22.521  1.00  0.89           C  
ATOM   2403  O   TYR A 160      18.071  -3.718 -22.100  1.00  0.89           O  
ATOM   2404  CB  TYR A 160      19.837  -6.358 -23.363  1.00  0.89           C  
ATOM   2405  CG  TYR A 160      19.131  -7.043 -22.266  1.00  0.89           C  
ATOM   2406  CD1 TYR A 160      17.858  -7.409 -22.465  1.00  0.89           C  
ATOM   2407  CD2 TYR A 160      19.768  -7.385 -21.111  1.00  0.89           C  
ATOM   2408  CE1 TYR A 160      17.162  -8.104 -21.528  1.00  0.89           C  
ATOM   2409  CE2 TYR A 160      19.074  -8.092 -20.154  1.00  0.89           C  
ATOM   2410  CZ  TYR A 160      17.776  -8.446 -20.366  1.00  0.89           C  
ATOM   2411  OH  TYR A 160      17.115  -9.142 -19.400  1.00  0.89           O  
ATOM   2412  H   TYR A 160      20.963  -4.843 -25.014  1.00  0.89           H  
ATOM   2413  HA  TYR A 160      18.268  -5.141 -24.109  1.00  0.89           H  
ATOM   2414 1HB  TYR A 160      19.814  -7.002 -24.248  1.00  0.89           H  
ATOM   2415 2HB  TYR A 160      20.870  -6.246 -23.075  1.00  0.89           H  
ATOM   2416  HD1 TYR A 160      17.408  -7.138 -23.383  1.00  0.89           H  
ATOM   2417  HD2 TYR A 160      20.805  -7.111 -20.961  1.00  0.89           H  
ATOM   2418  HE1 TYR A 160      16.146  -8.387 -21.719  1.00  0.89           H  
ATOM   2419  HE2 TYR A 160      19.545  -8.388 -19.226  1.00  0.89           H  
ATOM   2420  HH  TYR A 160      17.740  -9.350 -18.705  1.00  0.89           H  
ATOM   2421  N   ALA A 161      20.322  -3.621 -21.983  1.00  0.84           N  
ATOM   2422  CA  ALA A 161      20.301  -2.709 -20.845  1.00  0.84           C  
ATOM   2423  C   ALA A 161      19.583  -1.418 -21.222  1.00  0.84           C  
ATOM   2424  O   ALA A 161      18.802  -0.870 -20.435  1.00  0.84           O  
ATOM   2425  CB  ALA A 161      21.714  -2.409 -20.383  1.00  0.84           C  
ATOM   2426  H   ALA A 161      21.226  -3.917 -22.346  1.00  0.84           H  
ATOM   2427  HA  ALA A 161      19.753  -3.182 -20.033  1.00  0.84           H  
ATOM   2428 1HB  ALA A 161      21.687  -1.737 -19.520  1.00  0.84           H  
ATOM   2429 2HB  ALA A 161      22.212  -3.330 -20.105  1.00  0.84           H  
ATOM   2430 3HB  ALA A 161      22.255  -1.937 -21.197  1.00  0.84           H  
ATOM   2431  N   GLY A 162      19.800  -0.949 -22.461  1.00  0.80           N  
ATOM   2432  CA  GLY A 162      19.137   0.243 -22.945  1.00  0.80           C  
ATOM   2433  C   GLY A 162      17.628   0.068 -22.874  1.00  0.80           C  
ATOM   2434  O   GLY A 162      16.939   0.869 -22.241  1.00  0.80           O  
ATOM   2435  H   GLY A 162      20.464  -1.394 -23.091  1.00  0.80           H  
ATOM   2436 1HA  GLY A 162      19.443   1.105 -22.356  1.00  0.80           H  
ATOM   2437 2HA  GLY A 162      19.441   0.424 -23.976  1.00  0.80           H  
ATOM   2438  N   SER A 163      17.124  -1.008 -23.491  1.00  0.77           N  
ATOM   2439  CA  SER A 163      15.698  -1.301 -23.553  1.00  0.77           C  
ATOM   2440  C   SER A 163      15.075  -1.477 -22.175  1.00  0.77           C  
ATOM   2441  O   SER A 163      13.973  -0.985 -21.921  1.00  0.77           O  
ATOM   2442  CB  SER A 163      15.487  -2.581 -24.340  1.00  0.77           C  
ATOM   2443  OG  SER A 163      15.890  -2.431 -25.662  1.00  0.77           O  
ATOM   2444  H   SER A 163      17.757  -1.643 -23.974  1.00  0.77           H  
ATOM   2445  HA  SER A 163      15.201  -0.472 -24.058  1.00  0.77           H  
ATOM   2446 1HB  SER A 163      16.052  -3.391 -23.872  1.00  0.77           H  
ATOM   2447 2HB  SER A 163      14.451  -2.856 -24.313  1.00  0.77           H  
ATOM   2448  HG  SER A 163      16.879  -2.360 -25.620  1.00  0.77           H  
ATOM   2449  N   LEU A 164      15.773  -2.161 -21.269  1.00  0.75           N  
ATOM   2450  CA  LEU A 164      15.238  -2.356 -19.931  1.00  0.75           C  
ATOM   2451  C   LEU A 164      15.067  -1.031 -19.206  1.00  0.75           C  
ATOM   2452  O   LEU A 164      14.028  -0.786 -18.580  1.00  0.75           O  
ATOM   2453  CB  LEU A 164      16.175  -3.234 -19.125  1.00  0.75           C  
ATOM   2454  CG  LEU A 164      16.268  -4.684 -19.441  1.00  0.75           C  
ATOM   2455  CD1 LEU A 164      17.430  -5.217 -18.650  1.00  0.75           C  
ATOM   2456  CD2 LEU A 164      14.973  -5.379 -19.043  1.00  0.75           C  
ATOM   2457  H   LEU A 164      16.677  -2.564 -21.519  1.00  0.75           H  
ATOM   2458  HA  LEU A 164      14.276  -2.841 -20.000  1.00  0.75           H  
ATOM   2459 1HB  LEU A 164      17.177  -2.840 -19.271  1.00  0.75           H  
ATOM   2460 2HB  LEU A 164      15.925  -3.135 -18.068  1.00  0.75           H  
ATOM   2461  HG  LEU A 164      16.457  -4.841 -20.503  1.00  0.75           H  
ATOM   2462 1HD1 LEU A 164      17.536  -6.258 -18.814  1.00  0.75           H  
ATOM   2463 2HD1 LEU A 164      18.340  -4.705 -18.946  1.00  0.75           H  
ATOM   2464 3HD1 LEU A 164      17.247  -5.042 -17.608  1.00  0.75           H  
ATOM   2465 1HD2 LEU A 164      15.059  -6.443 -19.248  1.00  0.75           H  
ATOM   2466 2HD2 LEU A 164      14.794  -5.227 -17.980  1.00  0.75           H  
ATOM   2467 3HD2 LEU A 164      14.151  -4.962 -19.611  1.00  0.75           H  
ATOM   2468  N   THR A 165      16.066  -0.153 -19.322  1.00  0.74           N  
ATOM   2469  CA  THR A 165      15.978   1.135 -18.665  1.00  0.74           C  
ATOM   2470  C   THR A 165      14.934   2.018 -19.314  1.00  0.74           C  
ATOM   2471  O   THR A 165      14.117   2.614 -18.615  1.00  0.74           O  
ATOM   2472  CB  THR A 165      17.320   1.873 -18.642  1.00  0.74           C  
ATOM   2473  OG1 THR A 165      18.295   1.112 -17.901  1.00  0.74           O  
ATOM   2474  CG2 THR A 165      17.136   3.237 -17.972  1.00  0.74           C  
ATOM   2475  H   THR A 165      16.911  -0.394 -19.850  1.00  0.74           H  
ATOM   2476  HA  THR A 165      15.678   0.967 -17.632  1.00  0.74           H  
ATOM   2477  HB  THR A 165      17.673   2.006 -19.667  1.00  0.74           H  
ATOM   2478  HG1 THR A 165      18.326   0.198 -18.233  1.00  0.74           H  
ATOM   2479 1HG2 THR A 165      18.074   3.773 -17.951  1.00  0.74           H  
ATOM   2480 2HG2 THR A 165      16.409   3.801 -18.540  1.00  0.74           H  
ATOM   2481 3HG2 THR A 165      16.779   3.099 -16.956  1.00  0.74           H  
ATOM   2482  N   GLU A 166      14.929   2.103 -20.646  1.00  0.73           N  
ATOM   2483  CA  GLU A 166      13.975   2.991 -21.286  1.00  0.73           C  
ATOM   2484  C   GLU A 166      12.560   2.553 -20.969  1.00  0.73           C  
ATOM   2485  O   GLU A 166      11.707   3.387 -20.657  1.00  0.73           O  
ATOM   2486  CB  GLU A 166      14.191   3.021 -22.805  1.00  0.73           C  
ATOM   2487  CG  GLU A 166      15.474   3.738 -23.245  1.00  0.73           C  
ATOM   2488  CD  GLU A 166      15.710   3.691 -24.744  1.00  0.73           C  
ATOM   2489  OE1 GLU A 166      14.949   3.051 -25.434  1.00  0.73           O  
ATOM   2490  OE2 GLU A 166      16.658   4.295 -25.192  1.00  0.73           O  
ATOM   2491  H   GLU A 166      15.602   1.579 -21.203  1.00  0.73           H  
ATOM   2492  HA  GLU A 166      14.120   3.997 -20.893  1.00  0.73           H  
ATOM   2493 1HB  GLU A 166      14.242   1.995 -23.179  1.00  0.73           H  
ATOM   2494 2HB  GLU A 166      13.343   3.506 -23.287  1.00  0.73           H  
ATOM   2495 1HG  GLU A 166      15.413   4.779 -22.933  1.00  0.73           H  
ATOM   2496 2HG  GLU A 166      16.321   3.289 -22.733  1.00  0.73           H  
ATOM   2497  N   ALA A 167      12.314   1.242 -20.984  1.00  0.73           N  
ATOM   2498  CA  ALA A 167      10.997   0.750 -20.658  1.00  0.73           C  
ATOM   2499  C   ALA A 167      10.642   1.107 -19.229  1.00  0.73           C  
ATOM   2500  O   ALA A 167       9.533   1.549 -18.969  1.00  0.73           O  
ATOM   2501  CB  ALA A 167      10.943  -0.741 -20.861  1.00  0.73           C  
ATOM   2502  H   ALA A 167      13.039   0.575 -21.248  1.00  0.73           H  
ATOM   2503  HA  ALA A 167      10.276   1.230 -21.317  1.00  0.73           H  
ATOM   2504 1HB  ALA A 167       9.962  -1.116 -20.640  1.00  0.73           H  
ATOM   2505 2HB  ALA A 167      11.181  -0.941 -21.884  1.00  0.73           H  
ATOM   2506 3HB  ALA A 167      11.676  -1.209 -20.208  1.00  0.73           H  
ATOM   2507  N   ALA A 168      11.585   0.981 -18.296  1.00  0.73           N  
ATOM   2508  CA  ALA A 168      11.297   1.332 -16.914  1.00  0.73           C  
ATOM   2509  C   ALA A 168      10.935   2.818 -16.765  1.00  0.73           C  
ATOM   2510  O   ALA A 168      10.007   3.183 -16.017  1.00  0.73           O  
ATOM   2511  CB  ALA A 168      12.498   1.005 -16.051  1.00  0.73           C  
ATOM   2512  H   ALA A 168      12.504   0.603 -18.530  1.00  0.73           H  
ATOM   2513  HA  ALA A 168      10.448   0.738 -16.588  1.00  0.73           H  
ATOM   2514 1HB  ALA A 168      12.274   1.234 -15.013  1.00  0.73           H  
ATOM   2515 2HB  ALA A 168      12.746  -0.038 -16.141  1.00  0.73           H  
ATOM   2516 3HB  ALA A 168      13.347   1.600 -16.380  1.00  0.73           H  
ATOM   2517  N   MET A 169      11.631   3.671 -17.521  1.00  0.73           N  
ATOM   2518  CA  MET A 169      11.397   5.107 -17.468  1.00  0.73           C  
ATOM   2519  C   MET A 169      10.013   5.462 -18.017  1.00  0.73           C  
ATOM   2520  O   MET A 169       9.306   6.300 -17.451  1.00  0.73           O  
ATOM   2521  CB  MET A 169      12.514   5.838 -18.216  1.00  0.73           C  
ATOM   2522  CG  MET A 169      13.880   5.690 -17.510  1.00  0.73           C  
ATOM   2523  SD  MET A 169      15.273   6.464 -18.314  1.00  0.73           S  
ATOM   2524  CE  MET A 169      14.960   8.154 -17.871  1.00  0.73           C  
ATOM   2525  H   MET A 169      12.379   3.310 -18.115  1.00  0.73           H  
ATOM   2526  HA  MET A 169      11.434   5.426 -16.432  1.00  0.73           H  
ATOM   2527 1HB  MET A 169      12.603   5.436 -19.224  1.00  0.73           H  
ATOM   2528 2HB  MET A 169      12.274   6.897 -18.294  1.00  0.73           H  
ATOM   2529 1HG  MET A 169      13.797   6.117 -16.540  1.00  0.73           H  
ATOM   2530 2HG  MET A 169      14.095   4.650 -17.383  1.00  0.73           H  
ATOM   2531 1HE  MET A 169      15.741   8.791 -18.285  1.00  0.73           H  
ATOM   2532 2HE  MET A 169      13.991   8.461 -18.264  1.00  0.73           H  
ATOM   2533 3HE  MET A 169      14.952   8.245 -16.782  1.00  0.73           H  
ATOM   2534  N   VAL A 170       9.599   4.785 -19.090  1.00  0.74           N  
ATOM   2535  CA  VAL A 170       8.305   5.046 -19.719  1.00  0.74           C  
ATOM   2536  C   VAL A 170       7.124   4.355 -19.034  1.00  0.74           C  
ATOM   2537  O   VAL A 170       6.078   4.966 -18.810  1.00  0.74           O  
ATOM   2538  CB  VAL A 170       8.340   4.595 -21.191  1.00  0.74           C  
ATOM   2539  CG1 VAL A 170       6.959   4.736 -21.818  1.00  0.74           C  
ATOM   2540  CG2 VAL A 170       9.356   5.435 -21.949  1.00  0.74           C  
ATOM   2541  H   VAL A 170      10.231   4.104 -19.516  1.00  0.74           H  
ATOM   2542  HA  VAL A 170       8.134   6.121 -19.693  1.00  0.74           H  
ATOM   2543  HB  VAL A 170       8.630   3.541 -21.236  1.00  0.74           H  
ATOM   2544 1HG1 VAL A 170       6.996   4.405 -22.855  1.00  0.74           H  
ATOM   2545 2HG1 VAL A 170       6.246   4.123 -21.267  1.00  0.74           H  
ATOM   2546 3HG1 VAL A 170       6.647   5.779 -21.779  1.00  0.74           H  
ATOM   2547 1HG2 VAL A 170       9.394   5.110 -22.988  1.00  0.74           H  
ATOM   2548 2HG2 VAL A 170       9.065   6.484 -21.906  1.00  0.74           H  
ATOM   2549 3HG2 VAL A 170      10.338   5.314 -21.496  1.00  0.74           H  
ATOM   2550  N   ARG A 171       7.277   3.067 -18.744  1.00  0.73           N  
ATOM   2551  CA  ARG A 171       6.224   2.247 -18.166  1.00  0.73           C  
ATOM   2552  C   ARG A 171       5.985   2.490 -16.685  1.00  0.73           C  
ATOM   2553  O   ARG A 171       4.846   2.396 -16.224  1.00  0.73           O  
ATOM   2554  CB  ARG A 171       6.560   0.767 -18.319  1.00  0.73           C  
ATOM   2555  CG  ARG A 171       6.535   0.217 -19.735  1.00  0.73           C  
ATOM   2556  CD  ARG A 171       6.978  -1.232 -19.790  1.00  0.73           C  
ATOM   2557  NE  ARG A 171       6.843  -1.775 -21.150  1.00  0.73           N  
ATOM   2558  CZ  ARG A 171       7.257  -3.000 -21.594  1.00  0.73           C  
ATOM   2559  NH1 ARG A 171       7.902  -3.862 -20.833  1.00  0.73           N  
ATOM   2560  NH2 ARG A 171       6.983  -3.350 -22.840  1.00  0.73           N  
ATOM   2561  H   ARG A 171       8.163   2.626 -18.938  1.00  0.73           H  
ATOM   2562  HA  ARG A 171       5.300   2.458 -18.703  1.00  0.73           H  
ATOM   2563 1HB  ARG A 171       7.542   0.576 -17.906  1.00  0.73           H  
ATOM   2564 2HB  ARG A 171       5.852   0.183 -17.733  1.00  0.73           H  
ATOM   2565 1HG  ARG A 171       5.527   0.290 -20.138  1.00  0.73           H  
ATOM   2566 2HG  ARG A 171       7.222   0.805 -20.351  1.00  0.73           H  
ATOM   2567 1HD  ARG A 171       8.014  -1.311 -19.479  1.00  0.73           H  
ATOM   2568 2HD  ARG A 171       6.356  -1.826 -19.120  1.00  0.73           H  
ATOM   2569  HE  ARG A 171       6.352  -1.195 -21.815  1.00  0.73           H  
ATOM   2570 1HH1 ARG A 171       8.165  -3.676 -19.871  1.00  0.73           H  
ATOM   2571 2HH1 ARG A 171       8.159  -4.759 -21.229  1.00  0.73           H  
ATOM   2572 1HH2 ARG A 171       6.482  -2.719 -23.447  1.00  0.73           H  
ATOM   2573 2HH2 ARG A 171       7.250  -4.290 -23.183  1.00  0.73           H  
ATOM   2574  N   HIS A 172       7.047   2.765 -15.918  1.00  0.72           N  
ATOM   2575  CA  HIS A 172       6.872   2.870 -14.480  1.00  0.72           C  
ATOM   2576  C   HIS A 172       7.271   4.221 -13.878  1.00  0.72           C  
ATOM   2577  O   HIS A 172       6.797   4.574 -12.797  1.00  0.72           O  
ATOM   2578  CB  HIS A 172       7.648   1.732 -13.850  1.00  0.72           C  
ATOM   2579  CG  HIS A 172       7.176   0.410 -14.376  1.00  0.72           C  
ATOM   2580  ND1 HIS A 172       5.922  -0.088 -14.105  1.00  0.72           N  
ATOM   2581  CD2 HIS A 172       7.770  -0.490 -15.194  1.00  0.72           C  
ATOM   2582  CE1 HIS A 172       5.758  -1.228 -14.743  1.00  0.72           C  
ATOM   2583  NE2 HIS A 172       6.856  -1.484 -15.429  1.00  0.72           N  
ATOM   2584  H   HIS A 172       7.984   2.859 -16.301  1.00  0.72           H  
ATOM   2585  HA  HIS A 172       5.822   2.720 -14.237  1.00  0.72           H  
ATOM   2586 1HB  HIS A 172       8.703   1.849 -14.098  1.00  0.72           H  
ATOM   2587 2HB  HIS A 172       7.534   1.752 -12.765  1.00  0.72           H  
ATOM   2588  HD1 HIS A 172       5.218   0.355 -13.548  1.00  0.72           H  
ATOM   2589  HD2 HIS A 172       8.741  -0.527 -15.676  1.00  0.72           H  
ATOM   2590  HE1 HIS A 172       4.822  -1.778 -14.658  1.00  0.72           H  
ATOM   2591  N   GLY A 173       8.103   4.995 -14.576  1.00  0.71           N  
ATOM   2592  CA  GLY A 173       8.526   6.292 -14.046  1.00  0.71           C  
ATOM   2593  C   GLY A 173       9.913   6.306 -13.404  1.00  0.71           C  
ATOM   2594  O   GLY A 173      10.203   7.150 -12.554  1.00  0.71           O  
ATOM   2595  H   GLY A 173       8.494   4.660 -15.452  1.00  0.71           H  
ATOM   2596 1HA  GLY A 173       8.515   7.012 -14.866  1.00  0.71           H  
ATOM   2597 2HA  GLY A 173       7.792   6.641 -13.323  1.00  0.71           H  
ATOM   2598  N   LEU A 174      10.765   5.364 -13.787  1.00  0.69           N  
ATOM   2599  CA  LEU A 174      12.132   5.328 -13.261  1.00  0.69           C  
ATOM   2600  C   LEU A 174      12.904   6.593 -13.619  1.00  0.69           C  
ATOM   2601  O   LEU A 174      12.728   7.156 -14.699  1.00  0.69           O  
ATOM   2602  CB  LEU A 174      12.889   4.101 -13.780  1.00  0.69           C  
ATOM   2603  CG  LEU A 174      14.362   3.972 -13.367  1.00  0.69           C  
ATOM   2604  CD1 LEU A 174      14.705   2.578 -13.243  1.00  0.69           C  
ATOM   2605  CD2 LEU A 174      15.266   4.577 -14.443  1.00  0.69           C  
ATOM   2606  H   LEU A 174      10.466   4.676 -14.478  1.00  0.69           H  
ATOM   2607  HA  LEU A 174      12.083   5.260 -12.175  1.00  0.69           H  
ATOM   2608 1HB  LEU A 174      12.371   3.209 -13.434  1.00  0.69           H  
ATOM   2609 2HB  LEU A 174      12.862   4.112 -14.861  1.00  0.69           H  
ATOM   2610  HG  LEU A 174      14.526   4.464 -12.412  1.00  0.69           H  
ATOM   2611 1HD1 LEU A 174      15.743   2.543 -12.963  1.00  0.69           H  
ATOM   2612 2HD1 LEU A 174      14.085   2.109 -12.478  1.00  0.69           H  
ATOM   2613 3HD1 LEU A 174      14.561   2.072 -14.189  1.00  0.69           H  
ATOM   2614 1HD2 LEU A 174      16.301   4.473 -14.151  1.00  0.69           H  
ATOM   2615 2HD2 LEU A 174      15.103   4.053 -15.376  1.00  0.69           H  
ATOM   2616 3HD2 LEU A 174      15.041   5.619 -14.575  1.00  0.69           H  
ATOM   2617  N   THR A 175      13.705   7.073 -12.668  1.00  0.67           N  
ATOM   2618  CA  THR A 175      14.552   8.238 -12.898  1.00  0.67           C  
ATOM   2619  C   THR A 175      16.009   7.828 -13.076  1.00  0.67           C  
ATOM   2620  O   THR A 175      16.550   7.081 -12.263  1.00  0.67           O  
ATOM   2621  CB  THR A 175      14.443   9.242 -11.737  1.00  0.67           C  
ATOM   2622  OG1 THR A 175      13.093   9.733 -11.642  1.00  0.67           O  
ATOM   2623  CG2 THR A 175      15.409  10.401 -11.937  1.00  0.67           C  
ATOM   2624  H   THR A 175      13.759   6.578 -11.777  1.00  0.67           H  
ATOM   2625  HA  THR A 175      14.226   8.733 -13.812  1.00  0.67           H  
ATOM   2626  HB  THR A 175      14.692   8.732 -10.807  1.00  0.67           H  
ATOM   2627  HG1 THR A 175      12.480   8.996 -11.518  1.00  0.67           H  
ATOM   2628 1HG2 THR A 175      15.325  11.093 -11.101  1.00  0.67           H  
ATOM   2629 2HG2 THR A 175      16.427  10.025 -11.989  1.00  0.67           H  
ATOM   2630 3HG2 THR A 175      15.170  10.921 -12.864  1.00  0.67           H  
ATOM   2631  N   LEU A 176      16.623   8.303 -14.153  1.00  0.65           N  
ATOM   2632  CA  LEU A 176      18.021   8.003 -14.442  1.00  0.65           C  
ATOM   2633  C   LEU A 176      18.911   9.200 -14.123  1.00  0.65           C  
ATOM   2634  O   LEU A 176      18.683  10.308 -14.615  1.00  0.65           O  
ATOM   2635  CB  LEU A 176      18.170   7.585 -15.906  1.00  0.65           C  
ATOM   2636  CG  LEU A 176      19.582   7.290 -16.413  1.00  0.65           C  
ATOM   2637  CD1 LEU A 176      20.150   6.071 -15.697  1.00  0.65           C  
ATOM   2638  CD2 LEU A 176      19.505   7.048 -17.912  1.00  0.65           C  
ATOM   2639  H   LEU A 176      16.107   8.901 -14.783  1.00  0.65           H  
ATOM   2640  HA  LEU A 176      18.339   7.171 -13.813  1.00  0.65           H  
ATOM   2641 1HB  LEU A 176      17.575   6.683 -16.062  1.00  0.65           H  
ATOM   2642 2HB  LEU A 176      17.759   8.374 -16.532  1.00  0.65           H  
ATOM   2643  HG  LEU A 176      20.233   8.141 -16.205  1.00  0.65           H  
ATOM   2644 1HD1 LEU A 176      21.156   5.863 -16.063  1.00  0.65           H  
ATOM   2645 2HD1 LEU A 176      20.189   6.258 -14.627  1.00  0.65           H  
ATOM   2646 3HD1 LEU A 176      19.515   5.230 -15.897  1.00  0.65           H  
ATOM   2647 1HD2 LEU A 176      20.500   6.844 -18.299  1.00  0.65           H  
ATOM   2648 2HD2 LEU A 176      18.853   6.196 -18.110  1.00  0.65           H  
ATOM   2649 3HD2 LEU A 176      19.100   7.933 -18.402  1.00  0.65           H  
ATOM   2650  N   VAL A 177      19.903   8.964 -13.280  1.00  0.65           N  
ATOM   2651  CA  VAL A 177      20.857   9.960 -12.825  1.00  0.65           C  
ATOM   2652  C   VAL A 177      22.267   9.553 -13.221  1.00  0.65           C  
ATOM   2653  O   VAL A 177      22.663   8.412 -12.997  1.00  0.65           O  
ATOM   2654  CB  VAL A 177      20.787  10.078 -11.283  1.00  0.65           C  
ATOM   2655  CG1 VAL A 177      21.811  11.059 -10.771  1.00  0.65           C  
ATOM   2656  CG2 VAL A 177      19.399  10.494 -10.873  1.00  0.65           C  
ATOM   2657  H   VAL A 177      20.002   8.021 -12.918  1.00  0.65           H  
ATOM   2658  HA  VAL A 177      20.616  10.920 -13.282  1.00  0.65           H  
ATOM   2659  HB  VAL A 177      21.009   9.110 -10.848  1.00  0.65           H  
ATOM   2660 1HG1 VAL A 177      21.752  11.120  -9.694  1.00  0.65           H  
ATOM   2661 2HG1 VAL A 177      22.810  10.728 -11.060  1.00  0.65           H  
ATOM   2662 3HG1 VAL A 177      21.618  12.042 -11.196  1.00  0.65           H  
ATOM   2663 1HG2 VAL A 177      19.343  10.556  -9.787  1.00  0.65           H  
ATOM   2664 2HG2 VAL A 177      19.166  11.465 -11.307  1.00  0.65           H  
ATOM   2665 3HG2 VAL A 177      18.690   9.760 -11.232  1.00  0.65           H  
ATOM   2666  N   ARG A 178      23.016  10.456 -13.833  1.00  0.66           N  
ATOM   2667  CA  ARG A 178      24.389  10.117 -14.173  1.00  0.66           C  
ATOM   2668  C   ARG A 178      25.322  10.720 -13.135  1.00  0.66           C  
ATOM   2669  O   ARG A 178      25.037  11.781 -12.574  1.00  0.66           O  
ATOM   2670  CB  ARG A 178      24.769  10.554 -15.581  1.00  0.66           C  
ATOM   2671  CG  ARG A 178      23.992   9.839 -16.706  1.00  0.66           C  
ATOM   2672  CD  ARG A 178      24.380  10.333 -18.081  1.00  0.66           C  
ATOM   2673  NE  ARG A 178      25.722   9.893 -18.521  1.00  0.66           N  
ATOM   2674  CZ  ARG A 178      26.485  10.545 -19.414  1.00  0.66           C  
ATOM   2675  NH1 ARG A 178      26.087  11.683 -19.947  1.00  0.66           N  
ATOM   2676  NH2 ARG A 178      27.642  10.016 -19.744  1.00  0.66           N  
ATOM   2677  H   ARG A 178      22.648  11.377 -14.031  1.00  0.66           H  
ATOM   2678  HA  ARG A 178      24.498   9.036 -14.137  1.00  0.66           H  
ATOM   2679 1HB  ARG A 178      24.617  11.625 -15.689  1.00  0.66           H  
ATOM   2680 2HB  ARG A 178      25.831  10.352 -15.741  1.00  0.66           H  
ATOM   2681 1HG  ARG A 178      24.207   8.767 -16.653  1.00  0.66           H  
ATOM   2682 2HG  ARG A 178      22.922  10.000 -16.568  1.00  0.66           H  
ATOM   2683 1HD  ARG A 178      23.653   9.965 -18.805  1.00  0.66           H  
ATOM   2684 2HD  ARG A 178      24.365  11.421 -18.084  1.00  0.66           H  
ATOM   2685  HE  ARG A 178      26.109   8.996 -18.182  1.00  0.66           H  
ATOM   2686 1HH1 ARG A 178      25.195  12.078 -19.686  1.00  0.66           H  
ATOM   2687 2HH1 ARG A 178      26.673  12.158 -20.617  1.00  0.66           H  
ATOM   2688 1HH2 ARG A 178      27.903   9.112 -19.311  1.00  0.66           H  
ATOM   2689 2HH2 ARG A 178      28.245  10.470 -20.410  1.00  0.66           H  
ATOM   2690  N   GLY A 179      26.439  10.055 -12.913  1.00  0.67           N  
ATOM   2691  CA  GLY A 179      27.465  10.490 -11.969  1.00  0.67           C  
ATOM   2692  C   GLY A 179      27.908   9.296 -11.148  1.00  0.67           C  
ATOM   2693  O   GLY A 179      27.153   8.338 -10.989  1.00  0.67           O  
ATOM   2694  H   GLY A 179      26.578   9.188 -13.429  1.00  0.67           H  
ATOM   2695 1HA  GLY A 179      28.319  10.909 -12.503  1.00  0.67           H  
ATOM   2696 2HA  GLY A 179      27.076  11.267 -11.312  1.00  0.67           H  
ATOM   2697  N   LYS A 180      29.127   9.342 -10.645  1.00  0.70           N  
ATOM   2698  CA  LYS A 180      29.656   8.237  -9.860  1.00  0.70           C  
ATOM   2699  C   LYS A 180      29.214   8.301  -8.411  1.00  0.70           C  
ATOM   2700  O   LYS A 180      29.192   9.368  -7.800  1.00  0.70           O  
ATOM   2701  CB  LYS A 180      31.184   8.200  -9.943  1.00  0.70           C  
ATOM   2702  CG  LYS A 180      31.823   7.009  -9.231  1.00  0.70           C  
ATOM   2703  CD  LYS A 180      33.325   6.949  -9.441  1.00  0.70           C  
ATOM   2704  CE  LYS A 180      33.922   5.765  -8.680  1.00  0.70           C  
ATOM   2705  NZ  LYS A 180      35.406   5.664  -8.849  1.00  0.70           N  
ATOM   2706  H   LYS A 180      29.698  10.188 -10.785  1.00  0.70           H  
ATOM   2707  HA  LYS A 180      29.269   7.308 -10.275  1.00  0.70           H  
ATOM   2708 1HB  LYS A 180      31.489   8.172 -10.988  1.00  0.70           H  
ATOM   2709 2HB  LYS A 180      31.590   9.112  -9.510  1.00  0.70           H  
ATOM   2710 1HG  LYS A 180      31.641   7.088  -8.162  1.00  0.70           H  
ATOM   2711 2HG  LYS A 180      31.374   6.084  -9.588  1.00  0.70           H  
ATOM   2712 1HD  LYS A 180      33.545   6.842 -10.504  1.00  0.70           H  
ATOM   2713 2HD  LYS A 180      33.780   7.872  -9.080  1.00  0.70           H  
ATOM   2714 1HE  LYS A 180      33.695   5.880  -7.619  1.00  0.70           H  
ATOM   2715 2HE  LYS A 180      33.466   4.841  -9.039  1.00  0.70           H  
ATOM   2716 1HZ  LYS A 180      35.742   4.849  -8.303  1.00  0.70           H  
ATOM   2717 2HZ  LYS A 180      35.636   5.535  -9.819  1.00  0.70           H  
ATOM   2718 3HZ  LYS A 180      35.849   6.497  -8.505  1.00  0.70           H  
ATOM   2719  N   VAL A 181      28.873   7.160  -7.829  1.00  0.72           N  
ATOM   2720  CA  VAL A 181      28.575   7.185  -6.406  1.00  0.72           C  
ATOM   2721  C   VAL A 181      29.876   7.229  -5.622  1.00  0.72           C  
ATOM   2722  O   VAL A 181      30.756   6.387  -5.804  1.00  0.72           O  
ATOM   2723  CB  VAL A 181      27.696   5.992  -6.005  1.00  0.72           C  
ATOM   2724  CG1 VAL A 181      27.490   5.932  -4.502  1.00  0.72           C  
ATOM   2725  CG2 VAL A 181      26.365   6.177  -6.643  1.00  0.72           C  
ATOM   2726  H   VAL A 181      28.854   6.296  -8.351  1.00  0.72           H  
ATOM   2727  HA  VAL A 181      28.004   8.079  -6.184  1.00  0.72           H  
ATOM   2728  HB  VAL A 181      28.156   5.063  -6.328  1.00  0.72           H  
ATOM   2729 1HG1 VAL A 181      26.844   5.089  -4.254  1.00  0.72           H  
ATOM   2730 2HG1 VAL A 181      28.448   5.800  -4.014  1.00  0.72           H  
ATOM   2731 3HG1 VAL A 181      27.030   6.855  -4.159  1.00  0.72           H  
ATOM   2732 1HG2 VAL A 181      25.715   5.364  -6.375  1.00  0.72           H  
ATOM   2733 2HG2 VAL A 181      25.929   7.111  -6.298  1.00  0.72           H  
ATOM   2734 3HG2 VAL A 181      26.495   6.207  -7.721  1.00  0.72           H  
ATOM   2735  N   ALA A 182      29.994   8.257  -4.783  1.00  0.74           N  
ATOM   2736  CA  ALA A 182      31.166   8.516  -3.957  1.00  0.74           C  
ATOM   2737  C   ALA A 182      31.114   7.647  -2.716  1.00  0.74           C  
ATOM   2738  O   ALA A 182      32.145   7.258  -2.166  1.00  0.74           O  
ATOM   2739  CB  ALA A 182      31.235   9.988  -3.582  1.00  0.74           C  
ATOM   2740  H   ALA A 182      29.200   8.878  -4.694  1.00  0.74           H  
ATOM   2741  HA  ALA A 182      32.055   8.245  -4.525  1.00  0.74           H  
ATOM   2742 1HB  ALA A 182      32.119  10.171  -2.976  1.00  0.74           H  
ATOM   2743 2HB  ALA A 182      31.281  10.591  -4.484  1.00  0.74           H  
ATOM   2744 3HB  ALA A 182      30.341  10.256  -3.016  1.00  0.74           H  
ATOM   2745  N   GLY A 183      29.895   7.336  -2.287  1.00  0.77           N  
ATOM   2746  CA  GLY A 183      29.712   6.476  -1.129  1.00  0.77           C  
ATOM   2747  C   GLY A 183      28.272   6.407  -0.619  1.00  0.77           C  
ATOM   2748  O   GLY A 183      27.502   7.360  -0.745  1.00  0.77           O  
ATOM   2749  H   GLY A 183      29.092   7.728  -2.778  1.00  0.77           H  
ATOM   2750 1HA  GLY A 183      30.075   5.491  -1.369  1.00  0.77           H  
ATOM   2751 2HA  GLY A 183      30.350   6.835  -0.325  1.00  0.77           H  
ATOM   2752  N   LEU A 184      27.939   5.298   0.032  1.00  0.80           N  
ATOM   2753  CA  LEU A 184      26.624   5.112   0.649  1.00  0.80           C  
ATOM   2754  C   LEU A 184      26.436   6.099   1.790  1.00  0.80           C  
ATOM   2755  O   LEU A 184      27.394   6.392   2.510  1.00  0.80           O  
ATOM   2756  CB  LEU A 184      26.506   3.710   1.264  1.00  0.80           C  
ATOM   2757  CG  LEU A 184      26.536   2.518   0.345  1.00  0.80           C  
ATOM   2758  CD1 LEU A 184      26.570   1.288   1.174  1.00  0.80           C  
ATOM   2759  CD2 LEU A 184      25.352   2.528  -0.523  1.00  0.80           C  
ATOM   2760  H   LEU A 184      28.607   4.530   0.031  1.00  0.80           H  
ATOM   2761  HA  LEU A 184      25.847   5.269  -0.098  1.00  0.80           H  
ATOM   2762 1HB  LEU A 184      27.318   3.585   1.977  1.00  0.80           H  
ATOM   2763 2HB  LEU A 184      25.568   3.667   1.815  1.00  0.80           H  
ATOM   2764  HG  LEU A 184      27.413   2.541  -0.262  1.00  0.80           H  
ATOM   2765 1HD1 LEU A 184      26.586   0.433   0.545  1.00  0.80           H  
ATOM   2766 2HD1 LEU A 184      27.460   1.297   1.804  1.00  0.80           H  
ATOM   2767 3HD1 LEU A 184      25.707   1.248   1.777  1.00  0.80           H  
ATOM   2768 1HD2 LEU A 184      25.383   1.662  -1.181  1.00  0.80           H  
ATOM   2769 2HD2 LEU A 184      24.448   2.497   0.085  1.00  0.80           H  
ATOM   2770 3HD2 LEU A 184      25.367   3.431  -1.111  1.00  0.80           H  
ATOM   2771  N   VAL A 185      25.212   6.581   1.992  1.00  0.85           N  
ATOM   2772  CA  VAL A 185      24.946   7.434   3.145  1.00  0.85           C  
ATOM   2773  C   VAL A 185      24.247   6.585   4.192  1.00  0.85           C  
ATOM   2774  O   VAL A 185      23.125   6.111   3.976  1.00  0.85           O  
ATOM   2775  CB  VAL A 185      24.083   8.643   2.754  1.00  0.85           C  
ATOM   2776  CG1 VAL A 185      23.808   9.507   3.965  1.00  0.85           C  
ATOM   2777  CG2 VAL A 185      24.812   9.428   1.669  1.00  0.85           C  
ATOM   2778  H   VAL A 185      24.445   6.345   1.362  1.00  0.85           H  
ATOM   2779  HA  VAL A 185      25.889   7.795   3.553  1.00  0.85           H  
ATOM   2780  HB  VAL A 185      23.120   8.293   2.372  1.00  0.85           H  
ATOM   2781 1HG1 VAL A 185      23.186  10.354   3.675  1.00  0.85           H  
ATOM   2782 2HG1 VAL A 185      23.289   8.921   4.723  1.00  0.85           H  
ATOM   2783 3HG1 VAL A 185      24.749   9.868   4.375  1.00  0.85           H  
ATOM   2784 1HG2 VAL A 185      24.219  10.278   1.367  1.00  0.85           H  
ATOM   2785 2HG2 VAL A 185      25.769   9.772   2.052  1.00  0.85           H  
ATOM   2786 3HG2 VAL A 185      24.978   8.780   0.818  1.00  0.85           H  
ATOM   2787  N   VAL A 186      24.936   6.376   5.309  1.00  0.89           N  
ATOM   2788  CA  VAL A 186      24.485   5.468   6.353  1.00  0.89           C  
ATOM   2789  C   VAL A 186      24.283   6.119   7.711  1.00  0.89           C  
ATOM   2790  O   VAL A 186      25.137   6.875   8.181  1.00  0.89           O  
ATOM   2791  CB  VAL A 186      25.507   4.316   6.491  1.00  0.89           C  
ATOM   2792  CG1 VAL A 186      25.123   3.381   7.633  1.00  0.89           C  
ATOM   2793  CG2 VAL A 186      25.562   3.538   5.171  1.00  0.89           C  
ATOM   2794  H   VAL A 186      25.832   6.833   5.413  1.00  0.89           H  
ATOM   2795  HA  VAL A 186      23.536   5.053   6.038  1.00  0.89           H  
ATOM   2796  HB  VAL A 186      26.485   4.734   6.718  1.00  0.89           H  
ATOM   2797 1HG1 VAL A 186      25.860   2.594   7.718  1.00  0.89           H  
ATOM   2798 2HG1 VAL A 186      25.088   3.933   8.567  1.00  0.89           H  
ATOM   2799 3HG1 VAL A 186      24.163   2.953   7.432  1.00  0.89           H  
ATOM   2800 1HG2 VAL A 186      26.284   2.732   5.250  1.00  0.89           H  
ATOM   2801 2HG2 VAL A 186      24.586   3.130   4.979  1.00  0.89           H  
ATOM   2802 3HG2 VAL A 186      25.853   4.196   4.359  1.00  0.89           H  
ATOM   2803  N   GLU A 187      23.145   5.817   8.329  1.00  0.93           N  
ATOM   2804  CA  GLU A 187      22.823   6.311   9.659  1.00  0.93           C  
ATOM   2805  C   GLU A 187      22.348   5.143  10.508  1.00  0.93           C  
ATOM   2806  O   GLU A 187      21.515   4.350  10.074  1.00  0.93           O  
ATOM   2807  CB  GLU A 187      21.744   7.407   9.624  1.00  0.93           C  
ATOM   2808  CG  GLU A 187      22.135   8.693   8.879  1.00  0.93           C  
ATOM   2809  CD  GLU A 187      21.064   9.770   8.943  1.00  0.93           C  
ATOM   2810  OE1 GLU A 187      20.019   9.514   9.495  1.00  0.93           O  
ATOM   2811  OE2 GLU A 187      21.305  10.852   8.455  1.00  0.93           O  
ATOM   2812  H   GLU A 187      22.507   5.176   7.855  1.00  0.93           H  
ATOM   2813  HA  GLU A 187      23.724   6.722  10.115  1.00  0.93           H  
ATOM   2814 1HB  GLU A 187      20.845   7.007   9.161  1.00  0.93           H  
ATOM   2815 2HB  GLU A 187      21.483   7.684  10.645  1.00  0.93           H  
ATOM   2816 1HG  GLU A 187      23.058   9.082   9.306  1.00  0.93           H  
ATOM   2817 2HG  GLU A 187      22.327   8.448   7.833  1.00  0.93           H  
ATOM   2818  N   SER A 188      22.904   5.018  11.706  1.00  0.94           N  
ATOM   2819  CA  SER A 188      22.557   3.935  12.627  1.00  0.94           C  
ATOM   2820  C   SER A 188      22.658   2.541  11.987  1.00  0.94           C  
ATOM   2821  O   SER A 188      21.863   1.652  12.289  1.00  0.94           O  
ATOM   2822  CB  SER A 188      21.155   4.149  13.167  1.00  0.94           C  
ATOM   2823  OG  SER A 188      21.066   5.364  13.864  1.00  0.94           O  
ATOM   2824  H   SER A 188      23.586   5.705  11.996  1.00  0.94           H  
ATOM   2825  HA  SER A 188      23.254   3.970  13.465  1.00  0.94           H  
ATOM   2826 1HB  SER A 188      20.433   4.138  12.353  1.00  0.94           H  
ATOM   2827 2HB  SER A 188      20.901   3.328  13.834  1.00  0.94           H  
ATOM   2828  HG  SER A 188      20.172   5.404  14.212  1.00  0.94           H  
ATOM   2829  N   GLY A 189      23.649   2.350  11.110  1.00  0.93           N  
ATOM   2830  CA  GLY A 189      23.886   1.059  10.464  1.00  0.93           C  
ATOM   2831  C   GLY A 189      22.984   0.761   9.258  1.00  0.93           C  
ATOM   2832  O   GLY A 189      23.078  -0.328   8.684  1.00  0.93           O  
ATOM   2833  H   GLY A 189      24.256   3.127  10.899  1.00  0.93           H  
ATOM   2834 1HA  GLY A 189      24.927   1.015  10.142  1.00  0.93           H  
ATOM   2835 2HA  GLY A 189      23.763   0.267  11.201  1.00  0.93           H  
ATOM   2836  N   ARG A 190      22.119   1.705   8.871  1.00  0.90           N  
ATOM   2837  CA  ARG A 190      21.189   1.508   7.759  1.00  0.90           C  
ATOM   2838  C   ARG A 190      21.449   2.494   6.631  1.00  0.90           C  
ATOM   2839  O   ARG A 190      21.823   3.641   6.871  1.00  0.90           O  
ATOM   2840  CB  ARG A 190      19.766   1.714   8.245  1.00  0.90           C  
ATOM   2841  CG  ARG A 190      19.298   0.746   9.315  1.00  0.90           C  
ATOM   2842  CD  ARG A 190      17.946   1.087   9.800  1.00  0.90           C  
ATOM   2843  NE  ARG A 190      16.966   0.959   8.744  1.00  0.90           N  
ATOM   2844  CZ  ARG A 190      15.671   1.264   8.834  1.00  0.90           C  
ATOM   2845  NH1 ARG A 190      15.136   1.712   9.954  1.00  0.90           N  
ATOM   2846  NH2 ARG A 190      14.957   1.100   7.754  1.00  0.90           N  
ATOM   2847  H   ARG A 190      22.063   2.582   9.388  1.00  0.90           H  
ATOM   2848  HA  ARG A 190      21.302   0.497   7.374  1.00  0.90           H  
ATOM   2849 1HB  ARG A 190      19.674   2.723   8.652  1.00  0.90           H  
ATOM   2850 2HB  ARG A 190      19.082   1.640   7.397  1.00  0.90           H  
ATOM   2851 1HG  ARG A 190      19.259  -0.247   8.907  1.00  0.90           H  
ATOM   2852 2HG  ARG A 190      19.988   0.772  10.162  1.00  0.90           H  
ATOM   2853 1HD  ARG A 190      17.668   0.416  10.611  1.00  0.90           H  
ATOM   2854 2HD  ARG A 190      17.937   2.116  10.155  1.00  0.90           H  
ATOM   2855  HE  ARG A 190      17.277   0.629   7.825  1.00  0.90           H  
ATOM   2856 1HH1 ARG A 190      15.711   1.831  10.775  1.00  0.90           H  
ATOM   2857 2HH1 ARG A 190      14.152   1.935   9.989  1.00  0.90           H  
ATOM   2858 1HH2 ARG A 190      15.454   0.755   6.921  1.00  0.90           H  
ATOM   2859 2HH2 ARG A 190      13.972   1.310   7.743  1.00  0.90           H  
ATOM   2860  N   CYS A 191      21.222   2.094   5.388  1.00  0.85           N  
ATOM   2861  CA  CYS A 191      21.397   3.076   4.329  1.00  0.85           C  
ATOM   2862  C   CYS A 191      20.179   3.965   4.233  1.00  0.85           C  
ATOM   2863  O   CYS A 191      19.050   3.508   4.405  1.00  0.85           O  
ATOM   2864  CB  CYS A 191      21.680   2.423   2.995  1.00  0.85           C  
ATOM   2865  SG  CYS A 191      23.211   1.582   2.958  1.00  0.85           S  
ATOM   2866  H   CYS A 191      20.920   1.156   5.180  1.00  0.85           H  
ATOM   2867  HA  CYS A 191      22.253   3.703   4.568  1.00  0.85           H  
ATOM   2868 1HB  CYS A 191      20.888   1.711   2.749  1.00  0.85           H  
ATOM   2869 2HB  CYS A 191      21.695   3.185   2.213  1.00  0.85           H  
ATOM   2870  HG  CYS A 191      23.955   2.653   3.241  1.00  0.85           H  
ATOM   2871  N   THR A 192      20.430   5.235   3.959  1.00  0.80           N  
ATOM   2872  CA  THR A 192      19.399   6.246   3.827  1.00  0.80           C  
ATOM   2873  C   THR A 192      19.396   6.862   2.435  1.00  0.80           C  
ATOM   2874  O   THR A 192      18.622   7.784   2.158  1.00  0.80           O  
ATOM   2875  CB  THR A 192      19.645   7.356   4.851  1.00  0.80           C  
ATOM   2876  OG1 THR A 192      20.909   7.965   4.569  1.00  0.80           O  
ATOM   2877  CG2 THR A 192      19.695   6.781   6.266  1.00  0.80           C  
ATOM   2878  H   THR A 192      21.402   5.526   3.874  1.00  0.80           H  
ATOM   2879  HA  THR A 192      18.426   5.785   4.001  1.00  0.80           H  
ATOM   2880  HB  THR A 192      18.854   8.100   4.784  1.00  0.80           H  
ATOM   2881  HG1 THR A 192      21.579   7.264   4.408  1.00  0.80           H  
ATOM   2882 1HG2 THR A 192      19.881   7.587   6.973  1.00  0.80           H  
ATOM   2883 2HG2 THR A 192      18.748   6.301   6.502  1.00  0.80           H  
ATOM   2884 3HG2 THR A 192      20.501   6.047   6.338  1.00  0.80           H  
ATOM   2885  N   GLY A 193      20.322   6.404   1.593  1.00  0.77           N  
ATOM   2886  CA  GLY A 193      20.521   6.952   0.257  1.00  0.77           C  
ATOM   2887  C   GLY A 193      21.975   6.837  -0.163  1.00  0.77           C  
ATOM   2888  O   GLY A 193      22.761   6.147   0.499  1.00  0.77           O  
ATOM   2889  H   GLY A 193      20.904   5.644   1.903  1.00  0.77           H  
ATOM   2890 1HA  GLY A 193      19.887   6.449  -0.467  1.00  0.77           H  
ATOM   2891 2HA  GLY A 193      20.237   7.999   0.265  1.00  0.77           H  
ATOM   2892  N   VAL A 194      22.323   7.474  -1.285  1.00  0.76           N  
ATOM   2893  CA  VAL A 194      23.704   7.421  -1.783  1.00  0.76           C  
ATOM   2894  C   VAL A 194      24.235   8.824  -2.070  1.00  0.76           C  
ATOM   2895  O   VAL A 194      23.479   9.714  -2.470  1.00  0.76           O  
ATOM   2896  CB  VAL A 194      23.796   6.618  -3.102  1.00  0.76           C  
ATOM   2897  CG1 VAL A 194      23.311   5.212  -2.903  1.00  0.76           C  
ATOM   2898  CG2 VAL A 194      23.042   7.308  -4.158  1.00  0.76           C  
ATOM   2899  H   VAL A 194      21.597   8.008  -1.767  1.00  0.76           H  
ATOM   2900  HA  VAL A 194      24.340   6.957  -1.030  1.00  0.76           H  
ATOM   2901  HB  VAL A 194      24.837   6.557  -3.392  1.00  0.76           H  
ATOM   2902 1HG1 VAL A 194      23.411   4.657  -3.829  1.00  0.76           H  
ATOM   2903 2HG1 VAL A 194      23.895   4.743  -2.134  1.00  0.76           H  
ATOM   2904 3HG1 VAL A 194      22.264   5.222  -2.608  1.00  0.76           H  
ATOM   2905 1HG2 VAL A 194      23.125   6.761  -5.096  1.00  0.76           H  
ATOM   2906 2HG2 VAL A 194      22.028   7.358  -3.848  1.00  0.76           H  
ATOM   2907 3HG2 VAL A 194      23.435   8.311  -4.286  1.00  0.76           H  
ATOM   2908  N   ARG A 195      25.547   9.006  -1.930  1.00  0.77           N  
ATOM   2909  CA  ARG A 195      26.183  10.279  -2.247  1.00  0.77           C  
ATOM   2910  C   ARG A 195      26.964  10.176  -3.538  1.00  0.77           C  
ATOM   2911  O   ARG A 195      27.752   9.242  -3.721  1.00  0.77           O  
ATOM   2912  CB  ARG A 195      27.115  10.719  -1.135  1.00  0.77           C  
ATOM   2913  CG  ARG A 195      27.752  12.080  -1.340  1.00  0.77           C  
ATOM   2914  CD  ARG A 195      28.624  12.438  -0.203  1.00  0.77           C  
ATOM   2915  NE  ARG A 195      27.869  12.575   1.037  1.00  0.77           N  
ATOM   2916  CZ  ARG A 195      27.236  13.702   1.414  1.00  0.77           C  
ATOM   2917  NH1 ARG A 195      27.293  14.763   0.642  1.00  0.77           N  
ATOM   2918  NH2 ARG A 195      26.564  13.743   2.554  1.00  0.77           N  
ATOM   2919  H   ARG A 195      26.136   8.258  -1.570  1.00  0.77           H  
ATOM   2920  HA  ARG A 195      25.414  11.039  -2.373  1.00  0.77           H  
ATOM   2921 1HB  ARG A 195      26.572  10.753  -0.201  1.00  0.77           H  
ATOM   2922 2HB  ARG A 195      27.917   9.987  -1.021  1.00  0.77           H  
ATOM   2923 1HG  ARG A 195      28.364  12.066  -2.244  1.00  0.77           H  
ATOM   2924 2HG  ARG A 195      26.973  12.842  -1.446  1.00  0.77           H  
ATOM   2925 1HD  ARG A 195      29.373  11.659  -0.064  1.00  0.77           H  
ATOM   2926 2HD  ARG A 195      29.116  13.386  -0.412  1.00  0.77           H  
ATOM   2927  HE  ARG A 195      27.811  11.769   1.647  1.00  0.77           H  
ATOM   2928 1HH1 ARG A 195      27.817  14.721  -0.224  1.00  0.77           H  
ATOM   2929 2HH1 ARG A 195      26.820  15.616   0.907  1.00  0.77           H  
ATOM   2930 1HH2 ARG A 195      26.525  12.926   3.147  1.00  0.77           H  
ATOM   2931 2HH2 ARG A 195      26.094  14.593   2.830  1.00  0.77           H  
ATOM   2932  N   LEU A 196      26.758  11.151  -4.412  1.00  0.78           N  
ATOM   2933  CA  LEU A 196      27.422  11.213  -5.704  1.00  0.78           C  
ATOM   2934  C   LEU A 196      28.650  12.119  -5.694  1.00  0.78           C  
ATOM   2935  O   LEU A 196      28.799  12.990  -4.834  1.00  0.78           O  
ATOM   2936  CB  LEU A 196      26.423  11.642  -6.794  1.00  0.78           C  
ATOM   2937  CG  LEU A 196      25.541  10.490  -7.387  1.00  0.78           C  
ATOM   2938  CD1 LEU A 196      24.696   9.869  -6.295  1.00  0.78           C  
ATOM   2939  CD2 LEU A 196      24.649  11.053  -8.477  1.00  0.78           C  
ATOM   2940  H   LEU A 196      26.096  11.894  -4.170  1.00  0.78           H  
ATOM   2941  HA  LEU A 196      27.758  10.221  -5.957  1.00  0.78           H  
ATOM   2942 1HB  LEU A 196      25.755  12.403  -6.376  1.00  0.78           H  
ATOM   2943 2HB  LEU A 196      26.982  12.097  -7.619  1.00  0.78           H  
ATOM   2944  HG  LEU A 196      26.187   9.712  -7.811  1.00  0.78           H  
ATOM   2945 1HD1 LEU A 196      24.093   9.078  -6.718  1.00  0.78           H  
ATOM   2946 2HD1 LEU A 196      25.328   9.454  -5.536  1.00  0.78           H  
ATOM   2947 3HD1 LEU A 196      24.049  10.627  -5.856  1.00  0.78           H  
ATOM   2948 1HD2 LEU A 196      24.043  10.259  -8.890  1.00  0.78           H  
ATOM   2949 2HD2 LEU A 196      24.001  11.825  -8.057  1.00  0.78           H  
ATOM   2950 3HD2 LEU A 196      25.267  11.488  -9.268  1.00  0.78           H  
ATOM   2951  N   ASP A 197      29.512  11.906  -6.677  1.00  0.78           N  
ATOM   2952  CA  ASP A 197      30.726  12.682  -6.923  1.00  0.78           C  
ATOM   2953  C   ASP A 197      30.527  14.198  -6.882  1.00  0.78           C  
ATOM   2954  O   ASP A 197      31.351  14.919  -6.323  1.00  0.78           O  
ATOM   2955  CB  ASP A 197      31.304  12.226  -8.264  1.00  0.78           C  
ATOM   2956  CG  ASP A 197      30.274  12.299  -9.431  1.00  0.78           C  
ATOM   2957  OD1 ASP A 197      29.177  12.786  -9.214  1.00  0.78           O  
ATOM   2958  OD2 ASP A 197      30.575  11.805 -10.510  1.00  0.78           O  
ATOM   2959  H   ASP A 197      29.323  11.120  -7.294  1.00  0.78           H  
ATOM   2960  HA  ASP A 197      31.444  12.423  -6.148  1.00  0.78           H  
ATOM   2961 1HB  ASP A 197      32.168  12.839  -8.516  1.00  0.78           H  
ATOM   2962 2HB  ASP A 197      31.647  11.195  -8.169  1.00  0.78           H  
ATOM   2963  N   ASP A 198      29.405  14.676  -7.417  1.00  0.77           N  
ATOM   2964  CA  ASP A 198      29.116  16.115  -7.456  1.00  0.77           C  
ATOM   2965  C   ASP A 198      28.609  16.673  -6.114  1.00  0.77           C  
ATOM   2966  O   ASP A 198      28.258  17.850  -6.020  1.00  0.77           O  
ATOM   2967  CB  ASP A 198      28.082  16.440  -8.551  1.00  0.77           C  
ATOM   2968  CG  ASP A 198      26.614  15.928  -8.305  1.00  0.77           C  
ATOM   2969  OD1 ASP A 198      26.286  15.445  -7.222  1.00  0.77           O  
ATOM   2970  OD2 ASP A 198      25.827  16.063  -9.222  1.00  0.77           O  
ATOM   2971  H   ASP A 198      28.817  13.993  -7.894  1.00  0.77           H  
ATOM   2972  HA  ASP A 198      30.042  16.634  -7.703  1.00  0.77           H  
ATOM   2973 1HB  ASP A 198      28.048  17.519  -8.697  1.00  0.77           H  
ATOM   2974 2HB  ASP A 198      28.431  16.001  -9.491  1.00  0.77           H  
ATOM   2975  N   GLY A 199      28.575  15.832  -5.078  1.00  0.76           N  
ATOM   2976  CA  GLY A 199      28.174  16.212  -3.734  1.00  0.76           C  
ATOM   2977  C   GLY A 199      26.692  16.012  -3.416  1.00  0.76           C  
ATOM   2978  O   GLY A 199      26.294  16.130  -2.251  1.00  0.76           O  
ATOM   2979  H   GLY A 199      28.844  14.862  -5.218  1.00  0.76           H  
ATOM   2980 1HA  GLY A 199      28.766  15.629  -3.028  1.00  0.76           H  
ATOM   2981 2HA  GLY A 199      28.439  17.255  -3.570  1.00  0.76           H  
ATOM   2982  N   SER A 200      25.861  15.719  -4.415  1.00  0.73           N  
ATOM   2983  CA  SER A 200      24.448  15.541  -4.113  1.00  0.73           C  
ATOM   2984  C   SER A 200      24.157  14.213  -3.421  1.00  0.73           C  
ATOM   2985  O   SER A 200      24.894  13.230  -3.563  1.00  0.73           O  
ATOM   2986  CB  SER A 200      23.616  15.645  -5.383  1.00  0.73           C  
ATOM   2987  OG  SER A 200      23.875  14.584  -6.255  1.00  0.73           O  
ATOM   2988  H   SER A 200      26.195  15.629  -5.385  1.00  0.73           H  
ATOM   2989  HA  SER A 200      24.141  16.345  -3.442  1.00  0.73           H  
ATOM   2990 1HB  SER A 200      22.559  15.649  -5.121  1.00  0.73           H  
ATOM   2991 2HB  SER A 200      23.837  16.585  -5.887  1.00  0.73           H  
ATOM   2992  HG  SER A 200      24.753  14.795  -6.664  1.00  0.73           H  
ATOM   2993  N   VAL A 201      23.021  14.167  -2.728  1.00  0.71           N  
ATOM   2994  CA  VAL A 201      22.561  12.939  -2.094  1.00  0.71           C  
ATOM   2995  C   VAL A 201      21.184  12.551  -2.583  1.00  0.71           C  
ATOM   2996  O   VAL A 201      20.263  13.371  -2.633  1.00  0.71           O  
ATOM   2997  CB  VAL A 201      22.559  13.044  -0.549  1.00  0.71           C  
ATOM   2998  CG1 VAL A 201      21.984  11.739   0.066  1.00  0.71           C  
ATOM   2999  CG2 VAL A 201      23.992  13.246  -0.054  1.00  0.71           C  
ATOM   3000  H   VAL A 201      22.464  15.004  -2.640  1.00  0.71           H  
ATOM   3001  HA  VAL A 201      23.246  12.141  -2.365  1.00  0.71           H  
ATOM   3002  HB  VAL A 201      21.934  13.877  -0.236  1.00  0.71           H  
ATOM   3003 1HG1 VAL A 201      21.991  11.812   1.152  1.00  0.71           H  
ATOM   3004 2HG1 VAL A 201      20.962  11.588  -0.271  1.00  0.71           H  
ATOM   3005 3HG1 VAL A 201      22.592  10.891  -0.245  1.00  0.71           H  
ATOM   3006 1HG2 VAL A 201      23.994  13.312   1.029  1.00  0.71           H  
ATOM   3007 2HG2 VAL A 201      24.597  12.401  -0.368  1.00  0.71           H  
ATOM   3008 3HG2 VAL A 201      24.405  14.163  -0.474  1.00  0.71           H  
ATOM   3009  N   LEU A 202      21.065  11.293  -2.954  1.00  0.68           N  
ATOM   3010  CA  LEU A 202      19.822  10.726  -3.421  1.00  0.68           C  
ATOM   3011  C   LEU A 202      19.246   9.864  -2.305  1.00  0.68           C  
ATOM   3012  O   LEU A 202      19.842   8.854  -1.934  1.00  0.68           O  
ATOM   3013  CB  LEU A 202      20.098   9.890  -4.658  1.00  0.68           C  
ATOM   3014  CG  LEU A 202      20.776  10.600  -5.823  1.00  0.68           C  
ATOM   3015  CD1 LEU A 202      21.083   9.594  -6.854  1.00  0.68           C  
ATOM   3016  CD2 LEU A 202      19.882  11.666  -6.385  1.00  0.68           C  
ATOM   3017  H   LEU A 202      21.888  10.696  -2.880  1.00  0.68           H  
ATOM   3018  HA  LEU A 202      19.122  11.526  -3.658  1.00  0.68           H  
ATOM   3019 1HB  LEU A 202      20.743   9.093  -4.371  1.00  0.68           H  
ATOM   3020 2HB  LEU A 202      19.160   9.469  -5.017  1.00  0.68           H  
ATOM   3021  HG  LEU A 202      21.711  11.049  -5.486  1.00  0.68           H  
ATOM   3022 1HD1 LEU A 202      21.586  10.063  -7.687  1.00  0.68           H  
ATOM   3023 2HD1 LEU A 202      21.726   8.855  -6.408  1.00  0.68           H  
ATOM   3024 3HD1 LEU A 202      20.173   9.126  -7.195  1.00  0.68           H  
ATOM   3025 1HD2 LEU A 202      20.383  12.156  -7.222  1.00  0.68           H  
ATOM   3026 2HD2 LEU A 202      18.950  11.217  -6.731  1.00  0.68           H  
ATOM   3027 3HD2 LEU A 202      19.664  12.405  -5.608  1.00  0.68           H  
ATOM   3028  N   GLY A 203      18.128  10.288  -1.720  1.00  0.67           N  
ATOM   3029  CA  GLY A 203      17.551   9.567  -0.579  1.00  0.67           C  
ATOM   3030  C   GLY A 203      16.956   8.215  -0.971  1.00  0.67           C  
ATOM   3031  O   GLY A 203      16.460   8.051  -2.096  1.00  0.67           O  
ATOM   3032  H   GLY A 203      17.683  11.130  -2.059  1.00  0.67           H  
ATOM   3033 1HA  GLY A 203      18.316   9.421   0.181  1.00  0.67           H  
ATOM   3034 2HA  GLY A 203      16.777  10.182  -0.121  1.00  0.67           H  
ATOM   3035  N   ALA A 204      16.957   7.267  -0.024  1.00  0.66           N  
ATOM   3036  CA  ALA A 204      16.375   5.938  -0.254  1.00  0.66           C  
ATOM   3037  C   ALA A 204      16.030   5.164   1.011  1.00  0.66           C  
ATOM   3038  O   ALA A 204      16.583   5.397   2.084  1.00  0.66           O  
ATOM   3039  CB  ALA A 204      17.323   5.078  -1.049  1.00  0.66           C  
ATOM   3040  H   ALA A 204      17.403   7.478   0.862  1.00  0.66           H  
ATOM   3041  HA  ALA A 204      15.459   6.077  -0.819  1.00  0.66           H  
ATOM   3042 1HB  ALA A 204      16.861   4.121  -1.265  1.00  0.66           H  
ATOM   3043 2HB  ALA A 204      17.525   5.579  -1.937  1.00  0.66           H  
ATOM   3044 3HB  ALA A 204      18.235   4.913  -0.494  1.00  0.66           H  
ATOM   3045  N   ASP A 205      15.144   4.186   0.832  1.00  0.65           N  
ATOM   3046  CA  ASP A 205      14.809   3.188   1.835  1.00  0.65           C  
ATOM   3047  C   ASP A 205      15.718   1.980   1.623  1.00  0.65           C  
ATOM   3048  O   ASP A 205      16.024   1.246   2.558  1.00  0.65           O  
ATOM   3049  CB  ASP A 205      13.357   2.763   1.699  1.00  0.65           C  
ATOM   3050  CG  ASP A 205      12.357   3.893   1.953  1.00  0.65           C  
ATOM   3051  OD1 ASP A 205      12.403   4.490   3.004  1.00  0.65           O  
ATOM   3052  OD2 ASP A 205      11.544   4.151   1.079  1.00  0.65           O  
ATOM   3053  H   ASP A 205      14.709   4.086  -0.077  1.00  0.65           H  
ATOM   3054  HA  ASP A 205      14.988   3.596   2.829  1.00  0.65           H  
ATOM   3055 1HB  ASP A 205      13.223   2.411   0.682  1.00  0.65           H  
ATOM   3056 2HB  ASP A 205      13.148   1.930   2.369  1.00  0.65           H  
ATOM   3057  N   ALA A 206      16.134   1.775   0.369  1.00  0.64           N  
ATOM   3058  CA  ALA A 206      17.011   0.656   0.016  1.00  0.64           C  
ATOM   3059  C   ALA A 206      18.004   1.033  -1.060  1.00  0.64           C  
ATOM   3060  O   ALA A 206      17.662   1.774  -1.985  1.00  0.64           O  
ATOM   3061  CB  ALA A 206      16.195  -0.515  -0.500  1.00  0.64           C  
ATOM   3062  H   ALA A 206      15.792   2.401  -0.358  1.00  0.64           H  
ATOM   3063  HA  ALA A 206      17.574   0.366   0.899  1.00  0.64           H  
ATOM   3064 1HB  ALA A 206      16.854  -1.324  -0.765  1.00  0.64           H  
ATOM   3065 2HB  ALA A 206      15.489  -0.842   0.263  1.00  0.64           H  
ATOM   3066 3HB  ALA A 206      15.654  -0.205  -1.388  1.00  0.64           H  
ATOM   3067  N   VAL A 207      19.214   0.493  -0.945  1.00  0.64           N  
ATOM   3068  CA  VAL A 207      20.235   0.704  -1.960  1.00  0.64           C  
ATOM   3069  C   VAL A 207      20.772  -0.635  -2.469  1.00  0.64           C  
ATOM   3070  O   VAL A 207      21.118  -1.515  -1.672  1.00  0.64           O  
ATOM   3071  CB  VAL A 207      21.400   1.574  -1.428  1.00  0.64           C  
ATOM   3072  CG1 VAL A 207      22.439   1.727  -2.549  1.00  0.64           C  
ATOM   3073  CG2 VAL A 207      20.880   2.966  -0.960  1.00  0.64           C  
ATOM   3074  H   VAL A 207      19.425  -0.081  -0.124  1.00  0.64           H  
ATOM   3075  HA  VAL A 207      19.785   1.232  -2.797  1.00  0.64           H  
ATOM   3076  HB  VAL A 207      21.878   1.076  -0.588  1.00  0.64           H  
ATOM   3077 1HG1 VAL A 207      23.253   2.321  -2.207  1.00  0.64           H  
ATOM   3078 2HG1 VAL A 207      22.814   0.752  -2.851  1.00  0.64           H  
ATOM   3079 3HG1 VAL A 207      21.973   2.219  -3.409  1.00  0.64           H  
ATOM   3080 1HG2 VAL A 207      21.720   3.561  -0.594  1.00  0.64           H  
ATOM   3081 2HG2 VAL A 207      20.408   3.481  -1.793  1.00  0.64           H  
ATOM   3082 3HG2 VAL A 207      20.154   2.839  -0.158  1.00  0.64           H  
ATOM   3083  N   ILE A 208      20.817  -0.780  -3.791  1.00  0.65           N  
ATOM   3084  CA  ILE A 208      21.322  -1.981  -4.435  1.00  0.65           C  
ATOM   3085  C   ILE A 208      22.559  -1.648  -5.273  1.00  0.65           C  
ATOM   3086  O   ILE A 208      22.511  -0.779  -6.144  1.00  0.65           O  
ATOM   3087  CB  ILE A 208      20.252  -2.614  -5.332  1.00  0.65           C  
ATOM   3088  CG1 ILE A 208      18.958  -2.907  -4.498  1.00  0.65           C  
ATOM   3089  CG2 ILE A 208      20.838  -3.933  -5.904  1.00  0.65           C  
ATOM   3090  CD1 ILE A 208      17.957  -1.739  -4.462  1.00  0.65           C  
ATOM   3091  H   ILE A 208      20.487  -0.013  -4.369  1.00  0.65           H  
ATOM   3092  HA  ILE A 208      21.602  -2.697  -3.671  1.00  0.65           H  
ATOM   3093  HB  ILE A 208      19.992  -1.940  -6.139  1.00  0.65           H  
ATOM   3094 1HG1 ILE A 208      18.457  -3.777  -4.924  1.00  0.65           H  
ATOM   3095 2HG1 ILE A 208      19.237  -3.133  -3.474  1.00  0.65           H  
ATOM   3096 1HG2 ILE A 208      20.126  -4.424  -6.539  1.00  0.65           H  
ATOM   3097 2HG2 ILE A 208      21.730  -3.709  -6.474  1.00  0.65           H  
ATOM   3098 3HG2 ILE A 208      21.100  -4.601  -5.082  1.00  0.65           H  
ATOM   3099 1HD1 ILE A 208      17.089  -2.021  -3.869  1.00  0.65           H  
ATOM   3100 2HD1 ILE A 208      18.416  -0.859  -4.023  1.00  0.65           H  
ATOM   3101 3HD1 ILE A 208      17.647  -1.500  -5.463  1.00  0.65           H  
ATOM   3102  N   ASN A 209      23.672  -2.301  -4.978  1.00  0.67           N  
ATOM   3103  CA  ASN A 209      24.932  -2.030  -5.656  1.00  0.67           C  
ATOM   3104  C   ASN A 209      25.272  -3.024  -6.751  1.00  0.67           C  
ATOM   3105  O   ASN A 209      25.658  -4.168  -6.485  1.00  0.67           O  
ATOM   3106  CB  ASN A 209      26.022  -1.950  -4.646  1.00  0.67           C  
ATOM   3107  CG  ASN A 209      27.320  -1.554  -5.153  1.00  0.67           C  
ATOM   3108  OD1 ASN A 209      27.679  -1.601  -6.357  1.00  0.67           O  
ATOM   3109  ND2 ASN A 209      28.075  -1.146  -4.166  1.00  0.67           N  
ATOM   3110  H   ASN A 209      23.647  -2.995  -4.236  1.00  0.67           H  
ATOM   3111  HA  ASN A 209      24.849  -1.058  -6.140  1.00  0.67           H  
ATOM   3112 1HB  ASN A 209      25.743  -1.209  -3.940  1.00  0.67           H  
ATOM   3113 2HB  ASN A 209      26.105  -2.888  -4.122  1.00  0.67           H  
ATOM   3114 1HD2 ASN A 209      29.037  -0.835  -4.264  1.00  0.67           H  
ATOM   3115 2HD2 ASN A 209      27.697  -1.184  -3.247  1.00  0.67           H  
ATOM   3116  N   CYS A 210      25.134  -2.567  -7.983  1.00  0.70           N  
ATOM   3117  CA  CYS A 210      25.343  -3.345  -9.187  1.00  0.70           C  
ATOM   3118  C   CYS A 210      26.520  -2.763  -9.984  1.00  0.70           C  
ATOM   3119  O   CYS A 210      26.594  -2.919 -11.205  1.00  0.70           O  
ATOM   3120  CB  CYS A 210      24.091  -3.271 -10.046  1.00  0.70           C  
ATOM   3121  SG  CYS A 210      22.624  -3.950  -9.268  1.00  0.70           S  
ATOM   3122  H   CYS A 210      24.853  -1.597  -8.123  1.00  0.70           H  
ATOM   3123  HA  CYS A 210      25.549  -4.381  -8.920  1.00  0.70           H  
ATOM   3124 1HB  CYS A 210      23.886  -2.228 -10.305  1.00  0.70           H  
ATOM   3125 2HB  CYS A 210      24.260  -3.816 -10.972  1.00  0.70           H  
ATOM   3126  HG  CYS A 210      23.094  -5.205  -9.209  1.00  0.70           H  
ATOM   3127  N   SER A 211      27.454  -2.101  -9.293  1.00  0.75           N  
ATOM   3128  CA  SER A 211      28.561  -1.408  -9.964  1.00  0.75           C  
ATOM   3129  C   SER A 211      29.840  -2.231 -10.209  1.00  0.75           C  
ATOM   3130  O   SER A 211      30.906  -1.673 -10.478  1.00  0.75           O  
ATOM   3131  CB  SER A 211      28.886  -0.123  -9.236  1.00  0.75           C  
ATOM   3132  OG  SER A 211      29.356  -0.348  -7.956  1.00  0.75           O  
ATOM   3133  H   SER A 211      27.368  -2.025  -8.277  1.00  0.75           H  
ATOM   3134  HA  SER A 211      28.192  -1.108 -10.945  1.00  0.75           H  
ATOM   3135 1HB  SER A 211      29.629   0.436  -9.801  1.00  0.75           H  
ATOM   3136 2HB  SER A 211      27.992   0.483  -9.189  1.00  0.75           H  
ATOM   3137  HG  SER A 211      28.665  -0.828  -7.473  1.00  0.75           H  
ATOM   3138  N   GLY A 212      29.743  -3.544 -10.095  1.00  0.81           N  
ATOM   3139  CA  GLY A 212      30.850  -4.436 -10.420  1.00  0.81           C  
ATOM   3140  C   GLY A 212      32.119  -4.219  -9.618  1.00  0.81           C  
ATOM   3141  O   GLY A 212      32.107  -4.172  -8.386  1.00  0.81           O  
ATOM   3142  H   GLY A 212      28.848  -3.932  -9.833  1.00  0.81           H  
ATOM   3143 1HA  GLY A 212      30.525  -5.464 -10.296  1.00  0.81           H  
ATOM   3144 2HA  GLY A 212      31.081  -4.326 -11.479  1.00  0.81           H  
ATOM   3145  N   ARG A 213      33.227  -4.037 -10.332  1.00  0.86           N  
ATOM   3146  CA  ARG A 213      34.544  -3.877  -9.720  1.00  0.86           C  
ATOM   3147  C   ARG A 213      34.677  -2.644  -8.843  1.00  0.86           C  
ATOM   3148  O   ARG A 213      35.588  -2.566  -8.019  1.00  0.86           O  
ATOM   3149  CB  ARG A 213      35.647  -3.851 -10.770  1.00  0.86           C  
ATOM   3150  CG  ARG A 213      35.885  -5.190 -11.452  1.00  0.86           C  
ATOM   3151  CD  ARG A 213      37.087  -5.214 -12.324  1.00  0.86           C  
ATOM   3152  NE  ARG A 213      36.961  -4.432 -13.555  1.00  0.86           N  
ATOM   3153  CZ  ARG A 213      37.586  -3.246 -13.769  1.00  0.86           C  
ATOM   3154  NH1 ARG A 213      38.334  -2.715 -12.825  1.00  0.86           N  
ATOM   3155  NH2 ARG A 213      37.467  -2.619 -14.925  1.00  0.86           N  
ATOM   3156  H   ARG A 213      33.159  -4.041 -11.340  1.00  0.86           H  
ATOM   3157  HA  ARG A 213      34.721  -4.752  -9.092  1.00  0.86           H  
ATOM   3158 1HB  ARG A 213      35.401  -3.122 -11.541  1.00  0.86           H  
ATOM   3159 2HB  ARG A 213      36.583  -3.535 -10.310  1.00  0.86           H  
ATOM   3160 1HG  ARG A 213      36.012  -5.956 -10.690  1.00  0.86           H  
ATOM   3161 2HG  ARG A 213      35.028  -5.432 -12.079  1.00  0.86           H  
ATOM   3162 1HD  ARG A 213      37.943  -4.839 -11.767  1.00  0.86           H  
ATOM   3163 2HD  ARG A 213      37.271  -6.251 -12.602  1.00  0.86           H  
ATOM   3164  HE  ARG A 213      36.414  -4.844 -14.328  1.00  0.86           H  
ATOM   3165 1HH1 ARG A 213      38.437  -3.185 -11.938  1.00  0.86           H  
ATOM   3166 2HH1 ARG A 213      38.805  -1.837 -12.989  1.00  0.86           H  
ATOM   3167 1HH2 ARG A 213      36.895  -3.010 -15.664  1.00  0.86           H  
ATOM   3168 2HH2 ARG A 213      37.949  -1.748 -15.075  1.00  0.86           H  
ATOM   3169  N   TRP A 214      33.790  -1.673  -9.011  1.00  0.91           N  
ATOM   3170  CA  TRP A 214      33.871  -0.466  -8.214  1.00  0.91           C  
ATOM   3171  C   TRP A 214      32.886  -0.531  -7.047  1.00  0.91           C  
ATOM   3172  O   TRP A 214      32.762   0.419  -6.260  1.00  0.91           O  
ATOM   3173  CB  TRP A 214      33.589   0.733  -9.099  1.00  0.91           C  
ATOM   3174  CG  TRP A 214      34.595   0.874 -10.202  1.00  0.91           C  
ATOM   3175  CD1 TRP A 214      35.737   1.611 -10.190  1.00  0.91           C  
ATOM   3176  CD2 TRP A 214      34.546   0.236 -11.500  1.00  0.91           C  
ATOM   3177  NE1 TRP A 214      36.393   1.485 -11.393  1.00  0.91           N  
ATOM   3178  CE2 TRP A 214      35.674   0.649 -12.204  1.00  0.91           C  
ATOM   3179  CE3 TRP A 214      33.649  -0.634 -12.108  1.00  0.91           C  
ATOM   3180  CZ2 TRP A 214      35.923   0.226 -13.494  1.00  0.91           C  
ATOM   3181  CZ3 TRP A 214      33.893  -1.063 -13.397  1.00  0.91           C  
ATOM   3182  CH2 TRP A 214      34.997  -0.642 -14.074  1.00  0.91           C  
ATOM   3183  H   TRP A 214      33.020  -1.772  -9.678  1.00  0.91           H  
ATOM   3184  HA  TRP A 214      34.880  -0.369  -7.814  1.00  0.91           H  
ATOM   3185 1HB  TRP A 214      32.592   0.633  -9.537  1.00  0.91           H  
ATOM   3186 2HB  TRP A 214      33.601   1.642  -8.494  1.00  0.91           H  
ATOM   3187  HD1 TRP A 214      36.083   2.215  -9.351  1.00  0.91           H  
ATOM   3188  HE1 TRP A 214      37.263   1.936 -11.633  1.00  0.91           H  
ATOM   3189  HE3 TRP A 214      32.778  -0.963 -11.580  1.00  0.91           H  
ATOM   3190  HZ2 TRP A 214      36.802   0.549 -14.051  1.00  0.91           H  
ATOM   3191  HZ3 TRP A 214      33.178  -1.742 -13.862  1.00  0.91           H  
ATOM   3192  HH2 TRP A 214      35.155  -0.997 -15.092  1.00  0.91           H  
ATOM   3193  N   SER A 215      32.232  -1.682  -6.879  1.00  0.96           N  
ATOM   3194  CA  SER A 215      31.244  -1.827  -5.826  1.00  0.96           C  
ATOM   3195  C   SER A 215      31.802  -1.624  -4.432  1.00  0.96           C  
ATOM   3196  O   SER A 215      31.102  -1.087  -3.574  1.00  0.96           O  
ATOM   3197  CB  SER A 215      30.589  -3.200  -5.928  1.00  0.96           C  
ATOM   3198  OG  SER A 215      31.512  -4.220  -5.734  1.00  0.96           O  
ATOM   3199  H   SER A 215      32.376  -2.466  -7.514  1.00  0.96           H  
ATOM   3200  HA  SER A 215      30.479  -1.072  -5.977  1.00  0.96           H  
ATOM   3201 1HB  SER A 215      29.805  -3.282  -5.182  1.00  0.96           H  
ATOM   3202 2HB  SER A 215      30.121  -3.301  -6.903  1.00  0.96           H  
ATOM   3203  HG  SER A 215      31.978  -4.306  -6.596  1.00  0.96           H  
ATOM   3204  N   ASN A 216      33.097  -1.884  -4.240  1.00  1.02           N  
ATOM   3205  CA  ASN A 216      33.700  -1.733  -2.926  1.00  1.02           C  
ATOM   3206  C   ASN A 216      34.199  -0.308  -2.691  1.00  1.02           C  
ATOM   3207  O   ASN A 216      34.702   0.009  -1.615  1.00  1.02           O  
ATOM   3208  CB  ASN A 216      34.826  -2.717  -2.762  1.00  1.02           C  
ATOM   3209  CG  ASN A 216      34.349  -4.145  -2.685  1.00  1.02           C  
ATOM   3210  OD1 ASN A 216      33.274  -4.471  -2.147  1.00  1.02           O  
ATOM   3211  ND2 ASN A 216      35.139  -5.014  -3.236  1.00  1.02           N  
ATOM   3212  H   ASN A 216      33.639  -2.267  -5.002  1.00  1.02           H  
ATOM   3213  HA  ASN A 216      32.942  -1.949  -2.176  1.00  1.02           H  
ATOM   3214 1HB  ASN A 216      35.519  -2.618  -3.598  1.00  1.02           H  
ATOM   3215 2HB  ASN A 216      35.377  -2.483  -1.847  1.00  1.02           H  
ATOM   3216 1HD2 ASN A 216      34.893  -5.996  -3.241  1.00  1.02           H  
ATOM   3217 2HD2 ASN A 216      35.991  -4.718  -3.667  1.00  1.02           H  
ATOM   3218  N   GLU A 217      34.037   0.562  -3.686  1.00  1.10           N  
ATOM   3219  CA  GLU A 217      34.408   1.954  -3.519  1.00  1.10           C  
ATOM   3220  C   GLU A 217      33.153   2.709  -3.112  1.00  1.10           C  
ATOM   3221  O   GLU A 217      33.197   3.606  -2.271  1.00  1.10           O  
ATOM   3222  CB  GLU A 217      34.969   2.562  -4.805  1.00  1.10           C  
ATOM   3223  CG  GLU A 217      36.261   1.949  -5.331  1.00  1.10           C  
ATOM   3224  CD  GLU A 217      36.741   2.648  -6.596  1.00  1.10           C  
ATOM   3225  OE1 GLU A 217      36.017   3.495  -7.092  1.00  1.10           O  
ATOM   3226  OE2 GLU A 217      37.809   2.344  -7.065  1.00  1.10           O  
ATOM   3227  H   GLU A 217      33.630   0.273  -4.572  1.00  1.10           H  
ATOM   3228  HA  GLU A 217      35.148   2.042  -2.722  1.00  1.10           H  
ATOM   3229 1HB  GLU A 217      34.222   2.477  -5.596  1.00  1.10           H  
ATOM   3230 2HB  GLU A 217      35.149   3.625  -4.649  1.00  1.10           H  
ATOM   3231 1HG  GLU A 217      37.032   2.017  -4.564  1.00  1.10           H  
ATOM   3232 2HG  GLU A 217      36.084   0.893  -5.545  1.00  1.10           H  
ATOM   3233  N   THR A 218      32.004   2.235  -3.615  1.00  1.23           N  
ATOM   3234  CA  THR A 218      30.706   2.888  -3.401  1.00  1.23           C  
ATOM   3235  C   THR A 218      30.207   2.756  -1.969  1.00  1.23           C  
ATOM   3236  O   THR A 218      29.198   3.354  -1.599  1.00  1.23           O  
ATOM   3237  CB  THR A 218      29.618   2.333  -4.339  1.00  1.23           C  
ATOM   3238  OG1 THR A 218      29.408   0.923  -4.091  1.00  1.23           O  
ATOM   3239  CG2 THR A 218      29.995   2.558  -5.799  1.00  1.23           C  
ATOM   3240  H   THR A 218      32.064   1.457  -4.274  1.00  1.23           H  
ATOM   3241  HA  THR A 218      30.826   3.952  -3.618  1.00  1.23           H  
ATOM   3242  HB  THR A 218      28.684   2.857  -4.144  1.00  1.23           H  
ATOM   3243  HG1 THR A 218      30.249   0.431  -3.933  1.00  1.23           H  
ATOM   3244 1HG2 THR A 218      29.207   2.174  -6.446  1.00  1.23           H  
ATOM   3245 2HG2 THR A 218      30.129   3.627  -5.978  1.00  1.23           H  
ATOM   3246 3HG2 THR A 218      30.919   2.041  -6.016  1.00  1.23           H  
ATOM   3247  N   VAL A 219      30.892   1.940  -1.189  1.00  1.39           N  
ATOM   3248  CA  VAL A 219      30.553   1.690   0.195  1.00  1.39           C  
ATOM   3249  C   VAL A 219      31.569   2.324   1.137  1.00  1.39           C  
ATOM   3250  O   VAL A 219      31.397   2.283   2.354  1.00  1.39           O  
ATOM   3251  CB  VAL A 219      30.528   0.180   0.434  1.00  1.39           C  
ATOM   3252  CG1 VAL A 219      29.524  -0.456  -0.429  1.00  1.39           C  
ATOM   3253  CG2 VAL A 219      31.858  -0.379   0.100  1.00  1.39           C  
ATOM   3254  H   VAL A 219      31.695   1.471  -1.586  1.00  1.39           H  
ATOM   3255  HA  VAL A 219      29.573   2.109   0.403  1.00  1.39           H  
ATOM   3256  HB  VAL A 219      30.274  -0.025   1.475  1.00  1.39           H  
ATOM   3257 1HG1 VAL A 219      29.530  -1.527  -0.246  1.00  1.39           H  
ATOM   3258 2HG1 VAL A 219      28.566  -0.062  -0.218  1.00  1.39           H  
ATOM   3259 3HG1 VAL A 219      29.765  -0.265  -1.474  1.00  1.39           H  
ATOM   3260 1HG2 VAL A 219      31.852  -1.452   0.249  1.00  1.39           H  
ATOM   3261 2HG2 VAL A 219      32.060  -0.154  -0.932  1.00  1.39           H  
ATOM   3262 3HG2 VAL A 219      32.622   0.067   0.724  1.00  1.39           H  
ATOM   3263  N   GLY A 220      32.634   2.904   0.579  1.00  1.58           N  
ATOM   3264  CA  GLY A 220      33.694   3.487   1.383  1.00  1.58           C  
ATOM   3265  C   GLY A 220      34.327   2.440   2.294  1.00  1.58           C  
ATOM   3266  O   GLY A 220      34.477   1.271   1.917  1.00  1.58           O  
ATOM   3267  H   GLY A 220      32.721   2.972  -0.432  1.00  1.58           H  
ATOM   3268 1HA  GLY A 220      34.452   3.911   0.724  1.00  1.58           H  
ATOM   3269 2HA  GLY A 220      33.293   4.303   1.982  1.00  1.58           H  
ATOM   3270  N   GLU A 221      34.707   2.879   3.489  1.00  1.73           N  
ATOM   3271  CA  GLU A 221      35.330   2.002   4.465  1.00  1.73           C  
ATOM   3272  C   GLU A 221      34.255   1.483   5.401  1.00  1.73           C  
ATOM   3273  O   GLU A 221      33.304   2.197   5.717  1.00  1.73           O  
ATOM   3274  CB  GLU A 221      36.419   2.740   5.242  1.00  1.73           C  
ATOM   3275  CG  GLU A 221      37.603   3.196   4.385  1.00  1.73           C  
ATOM   3276  CD  GLU A 221      38.685   3.907   5.176  1.00  1.73           C  
ATOM   3277  OE1 GLU A 221      38.498   4.123   6.350  1.00  1.73           O  
ATOM   3278  OE2 GLU A 221      39.698   4.228   4.598  1.00  1.73           O  
ATOM   3279  H   GLU A 221      34.546   3.845   3.730  1.00  1.73           H  
ATOM   3280  HA  GLU A 221      35.775   1.150   3.948  1.00  1.73           H  
ATOM   3281 1HB  GLU A 221      35.991   3.621   5.720  1.00  1.73           H  
ATOM   3282 2HB  GLU A 221      36.804   2.094   6.031  1.00  1.73           H  
ATOM   3283 1HG  GLU A 221      38.038   2.323   3.900  1.00  1.73           H  
ATOM   3284 2HG  GLU A 221      37.235   3.861   3.605  1.00  1.73           H  
ATOM   3285  N   GLY A 222      34.420   0.259   5.869  1.00  1.80           N  
ATOM   3286  CA  GLY A 222      33.427  -0.336   6.742  1.00  1.80           C  
ATOM   3287  C   GLY A 222      32.458  -1.101   5.859  1.00  1.80           C  
ATOM   3288  O   GLY A 222      32.550  -1.007   4.636  1.00  1.80           O  
ATOM   3289  H   GLY A 222      35.227  -0.280   5.590  1.00  1.80           H  
ATOM   3290 1HA  GLY A 222      33.905  -1.012   7.451  1.00  1.80           H  
ATOM   3291 2HA  GLY A 222      32.903   0.434   7.305  1.00  1.80           H  
ATOM   3292  N   ALA A 223      31.534  -1.836   6.488  1.00  1.75           N  
ATOM   3293  CA  ALA A 223      30.583  -2.719   5.805  1.00  1.75           C  
ATOM   3294  C   ALA A 223      31.386  -3.872   5.196  1.00  1.75           C  
ATOM   3295  O   ALA A 223      32.595  -3.742   5.020  1.00  1.75           O  
ATOM   3296  CB  ALA A 223      29.769  -1.993   4.725  1.00  1.75           C  
ATOM   3297  H   ALA A 223      31.514  -1.809   7.497  1.00  1.75           H  
ATOM   3298  HA  ALA A 223      29.887  -3.095   6.552  1.00  1.75           H  
ATOM   3299 1HB  ALA A 223      29.067  -2.690   4.270  1.00  1.75           H  
ATOM   3300 2HB  ALA A 223      29.220  -1.181   5.188  1.00  1.75           H  
ATOM   3301 3HB  ALA A 223      30.401  -1.593   3.944  1.00  1.75           H  
ATOM   3302  N   PRO A 224      30.813  -5.050   4.994  1.00  1.61           N  
ATOM   3303  CA  PRO A 224      31.409  -6.115   4.227  1.00  1.61           C  
ATOM   3304  C   PRO A 224      31.751  -5.692   2.814  1.00  1.61           C  
ATOM   3305  O   PRO A 224      30.960  -5.011   2.152  1.00  1.61           O  
ATOM   3306  CB  PRO A 224      30.313  -7.161   4.213  1.00  1.61           C  
ATOM   3307  CG  PRO A 224      29.520  -6.894   5.455  1.00  1.61           C  
ATOM   3308  CD  PRO A 224      29.550  -5.400   5.644  1.00  1.61           C  
ATOM   3309  HA  PRO A 224      32.309  -6.479   4.754  1.00  1.61           H  
ATOM   3310 1HB  PRO A 224      29.738  -7.054   3.295  1.00  1.61           H  
ATOM   3311 2HB  PRO A 224      30.739  -8.155   4.184  1.00  1.61           H  
ATOM   3312 1HG  PRO A 224      28.520  -7.266   5.327  1.00  1.61           H  
ATOM   3313 2HG  PRO A 224      29.936  -7.431   6.308  1.00  1.61           H  
ATOM   3314 1HD  PRO A 224      28.696  -4.910   5.175  1.00  1.61           H  
ATOM   3315 2HD  PRO A 224      29.577  -5.219   6.728  1.00  1.61           H  
ATOM   3316  N   HIS A 225      32.882  -6.171   2.328  1.00  1.44           N  
ATOM   3317  CA  HIS A 225      33.319  -5.942   0.958  1.00  1.44           C  
ATOM   3318  C   HIS A 225      33.247  -7.264   0.201  1.00  1.44           C  
ATOM   3319  O   HIS A 225      33.353  -8.330   0.810  1.00  1.44           O  
ATOM   3320  CB  HIS A 225      34.745  -5.374   0.902  1.00  1.44           C  
ATOM   3321  CG  HIS A 225      34.921  -3.912   1.355  1.00  1.44           C  
ATOM   3322  ND1 HIS A 225      36.171  -3.340   1.489  1.00  1.44           N  
ATOM   3323  CD2 HIS A 225      34.028  -2.923   1.666  1.00  1.44           C  
ATOM   3324  CE1 HIS A 225      36.044  -2.067   1.851  1.00  1.44           C  
ATOM   3325  NE2 HIS A 225      34.770  -1.783   1.962  1.00  1.44           N  
ATOM   3326  H   HIS A 225      33.477  -6.714   2.936  1.00  1.44           H  
ATOM   3327  HA  HIS A 225      32.653  -5.236   0.462  1.00  1.44           H  
ATOM   3328 1HB  HIS A 225      35.395  -5.990   1.523  1.00  1.44           H  
ATOM   3329 2HB  HIS A 225      35.118  -5.457  -0.118  1.00  1.44           H  
ATOM   3330  HD2 HIS A 225      32.941  -3.003   1.665  1.00  1.44           H  
ATOM   3331  HE1 HIS A 225      36.858  -1.364   2.019  1.00  1.44           H  
ATOM   3332  HE2 HIS A 225      34.423  -0.837   2.217  1.00  1.44           H  
ATOM   3333  N   VAL A 226      33.083  -7.203  -1.114  1.00  1.30           N  
ATOM   3334  CA  VAL A 226      33.055  -8.419  -1.926  1.00  1.30           C  
ATOM   3335  C   VAL A 226      34.404  -8.605  -2.641  1.00  1.30           C  
ATOM   3336  O   VAL A 226      34.857  -7.692  -3.333  1.00  1.30           O  
ATOM   3337  CB  VAL A 226      31.910  -8.362  -2.952  1.00  1.30           C  
ATOM   3338  CG1 VAL A 226      31.923  -9.604  -3.839  1.00  1.30           C  
ATOM   3339  CG2 VAL A 226      30.592  -8.293  -2.230  1.00  1.30           C  
ATOM   3340  H   VAL A 226      32.997  -6.286  -1.556  1.00  1.30           H  
ATOM   3341  HA  VAL A 226      32.845  -9.247  -1.259  1.00  1.30           H  
ATOM   3342  HB  VAL A 226      32.048  -7.487  -3.594  1.00  1.30           H  
ATOM   3343 1HG1 VAL A 226      31.127  -9.520  -4.561  1.00  1.30           H  
ATOM   3344 2HG1 VAL A 226      32.870  -9.684  -4.355  1.00  1.30           H  
ATOM   3345 3HG1 VAL A 226      31.768 -10.489  -3.237  1.00  1.30           H  
ATOM   3346 1HG2 VAL A 226      29.796  -8.261  -2.950  1.00  1.30           H  
ATOM   3347 2HG2 VAL A 226      30.482  -9.182  -1.607  1.00  1.30           H  
ATOM   3348 3HG2 VAL A 226      30.558  -7.402  -1.603  1.00  1.30           H  
ATOM   3349  N   PRO A 227      35.077  -9.763  -2.526  1.00  1.21           N  
ATOM   3350  CA  PRO A 227      36.400 -10.023  -3.078  1.00  1.21           C  
ATOM   3351  C   PRO A 227      36.383 -10.231  -4.589  1.00  1.21           C  
ATOM   3352  O   PRO A 227      36.664 -11.313  -5.111  1.00  1.21           O  
ATOM   3353  CB  PRO A 227      36.804 -11.289  -2.328  1.00  1.21           C  
ATOM   3354  CG  PRO A 227      35.508 -12.006  -2.084  1.00  1.21           C  
ATOM   3355  CD  PRO A 227      34.515 -10.903  -1.779  1.00  1.21           C  
ATOM   3356  HA  PRO A 227      37.066  -9.187  -2.815  1.00  1.21           H  
ATOM   3357 1HB  PRO A 227      37.515 -11.867  -2.925  1.00  1.21           H  
ATOM   3358 2HB  PRO A 227      37.322 -11.025  -1.394  1.00  1.21           H  
ATOM   3359 1HG  PRO A 227      35.215 -12.586  -2.966  1.00  1.21           H  
ATOM   3360 2HG  PRO A 227      35.633 -12.721  -1.260  1.00  1.21           H  
ATOM   3361 1HD  PRO A 227      33.550 -11.206  -2.160  1.00  1.21           H  
ATOM   3362 2HD  PRO A 227      34.496 -10.688  -0.696  1.00  1.21           H  
ATOM   3363  N   LEU A 228      36.053  -9.161  -5.296  1.00  1.17           N  
ATOM   3364  CA  LEU A 228      35.877  -9.167  -6.745  1.00  1.17           C  
ATOM   3365  C   LEU A 228      37.166  -9.136  -7.507  1.00  1.17           C  
ATOM   3366  O   LEU A 228      37.604  -8.079  -7.961  1.00  1.17           O  
ATOM   3367  CB  LEU A 228      35.074  -7.960  -7.188  1.00  1.17           C  
ATOM   3368  CG  LEU A 228      33.712  -7.893  -6.675  1.00  1.17           C  
ATOM   3369  CD1 LEU A 228      33.111  -6.644  -7.122  1.00  1.17           C  
ATOM   3370  CD2 LEU A 228      32.956  -9.085  -7.167  1.00  1.17           C  
ATOM   3371  H   LEU A 228      35.856  -8.306  -4.779  1.00  1.17           H  
ATOM   3372  HA  LEU A 228      35.343 -10.069  -7.023  1.00  1.17           H  
ATOM   3373 1HB  LEU A 228      35.592  -7.057  -6.866  1.00  1.17           H  
ATOM   3374 2HB  LEU A 228      35.023  -7.961  -8.277  1.00  1.17           H  
ATOM   3375  HG  LEU A 228      33.728  -7.881  -5.595  1.00  1.17           H  
ATOM   3376 1HD1 LEU A 228      32.118  -6.564  -6.742  1.00  1.17           H  
ATOM   3377 2HD1 LEU A 228      33.700  -5.804  -6.751  1.00  1.17           H  
ATOM   3378 3HD1 LEU A 228      33.090  -6.623  -8.203  1.00  1.17           H  
ATOM   3379 1HD2 LEU A 228      31.942  -9.054  -6.799  1.00  1.17           H  
ATOM   3380 2HD2 LEU A 228      32.941  -9.095  -8.245  1.00  1.17           H  
ATOM   3381 3HD2 LEU A 228      33.452  -9.975  -6.808  1.00  1.17           H  
ATOM   3382  N   ALA A 229      37.799 -10.281  -7.614  1.00  1.16           N  
ATOM   3383  CA  ALA A 229      39.067 -10.336  -8.299  1.00  1.16           C  
ATOM   3384  C   ALA A 229      38.845  -9.911  -9.754  1.00  1.16           C  
ATOM   3385  O   ALA A 229      37.836 -10.292 -10.352  1.00  1.16           O  
ATOM   3386  CB  ALA A 229      39.635 -11.744  -8.244  1.00  1.16           C  
ATOM   3387  H   ALA A 229      37.364 -11.122  -7.219  1.00  1.16           H  
ATOM   3388  HA  ALA A 229      39.742  -9.652  -7.801  1.00  1.16           H  
ATOM   3389 1HB  ALA A 229      40.592 -11.772  -8.762  1.00  1.16           H  
ATOM   3390 2HB  ALA A 229      39.772 -12.040  -7.204  1.00  1.16           H  
ATOM   3391 3HB  ALA A 229      38.937 -12.432  -8.729  1.00  1.16           H  
ATOM   3392  N   PRO A 230      39.693  -9.066 -10.343  1.00  1.15           N  
ATOM   3393  CA  PRO A 230      39.588  -8.707 -11.731  1.00  1.15           C  
ATOM   3394  C   PRO A 230      40.041  -9.862 -12.604  1.00  1.15           C  
ATOM   3395  O   PRO A 230      41.045 -10.505 -12.286  1.00  1.15           O  
ATOM   3396  CB  PRO A 230      40.522  -7.501 -11.826  1.00  1.15           C  
ATOM   3397  CG  PRO A 230      41.535  -7.728 -10.718  1.00  1.15           C  
ATOM   3398  CD  PRO A 230      40.778  -8.423  -9.609  1.00  1.15           C  
ATOM   3399  HA  PRO A 230      38.557  -8.417 -11.949  1.00  1.15           H  
ATOM   3400 1HB  PRO A 230      40.981  -7.467 -12.826  1.00  1.15           H  
ATOM   3401 2HB  PRO A 230      39.952  -6.573 -11.704  1.00  1.15           H  
ATOM   3402 1HG  PRO A 230      42.363  -8.343 -11.099  1.00  1.15           H  
ATOM   3403 2HG  PRO A 230      41.966  -6.770 -10.398  1.00  1.15           H  
ATOM   3404 1HD  PRO A 230      41.439  -9.168  -9.142  1.00  1.15           H  
ATOM   3405 2HD  PRO A 230      40.377  -7.691  -8.886  1.00  1.15           H  
ATOM   3406  N   THR A 231      39.372 -10.049 -13.731  1.00  1.13           N  
ATOM   3407  CA  THR A 231      39.817 -11.005 -14.752  1.00  1.13           C  
ATOM   3408  C   THR A 231      39.793 -10.353 -16.116  1.00  1.13           C  
ATOM   3409  O   THR A 231      38.796  -9.737 -16.487  1.00  1.13           O  
ATOM   3410  CB  THR A 231      38.984 -12.284 -14.730  1.00  1.13           C  
ATOM   3411  OG1 THR A 231      39.136 -12.906 -13.447  1.00  1.13           O  
ATOM   3412  CG2 THR A 231      39.407 -13.247 -15.827  1.00  1.13           C  
ATOM   3413  H   THR A 231      38.506  -9.521 -13.848  1.00  1.13           H  
ATOM   3414  HA  THR A 231      40.853 -11.285 -14.544  1.00  1.13           H  
ATOM   3415  HB  THR A 231      37.942 -12.022 -14.875  1.00  1.13           H  
ATOM   3416  HG1 THR A 231      40.080 -13.029 -13.267  1.00  1.13           H  
ATOM   3417 1HG2 THR A 231      38.795 -14.142 -15.778  1.00  1.13           H  
ATOM   3418 2HG2 THR A 231      39.284 -12.776 -16.801  1.00  1.13           H  
ATOM   3419 3HG2 THR A 231      40.454 -13.514 -15.686  1.00  1.13           H  
ATOM   3420  N   VAL A 232      40.874 -10.490 -16.874  1.00  1.09           N  
ATOM   3421  CA  VAL A 232      40.978  -9.775 -18.142  1.00  1.09           C  
ATOM   3422  C   VAL A 232      40.829 -10.679 -19.382  1.00  1.09           C  
ATOM   3423  O   VAL A 232      41.483 -11.711 -19.489  1.00  1.09           O  
ATOM   3424  CB  VAL A 232      42.332  -9.028 -18.168  1.00  1.09           C  
ATOM   3425  CG1 VAL A 232      42.485  -8.332 -19.424  1.00  1.09           C  
ATOM   3426  CG2 VAL A 232      42.441  -8.055 -16.993  1.00  1.09           C  
ATOM   3427  H   VAL A 232      41.656 -11.076 -16.544  1.00  1.09           H  
ATOM   3428  HA  VAL A 232      40.189  -9.028 -18.175  1.00  1.09           H  
ATOM   3429  HB  VAL A 232      43.135  -9.744 -18.095  1.00  1.09           H  
ATOM   3430 1HG1 VAL A 232      43.442  -7.835 -19.447  1.00  1.09           H  
ATOM   3431 2HG1 VAL A 232      42.434  -9.064 -20.179  1.00  1.09           H  
ATOM   3432 3HG1 VAL A 232      41.685  -7.606 -19.538  1.00  1.09           H  
ATOM   3433 1HG2 VAL A 232      43.411  -7.554 -17.030  1.00  1.09           H  
ATOM   3434 2HG2 VAL A 232      41.667  -7.329 -17.056  1.00  1.09           H  
ATOM   3435 3HG2 VAL A 232      42.353  -8.597 -16.051  1.00  1.09           H  
ATOM   3436  N   GLY A 233      39.947 -10.286 -20.311  1.00  1.03           N  
ATOM   3437  CA  GLY A 233      39.723 -11.057 -21.550  1.00  1.03           C  
ATOM   3438  C   GLY A 233      39.623 -10.155 -22.790  1.00  1.03           C  
ATOM   3439  O   GLY A 233      39.320  -8.964 -22.675  1.00  1.03           O  
ATOM   3440  H   GLY A 233      39.416  -9.431 -20.139  1.00  1.03           H  
ATOM   3441 1HA  GLY A 233      40.530 -11.772 -21.690  1.00  1.03           H  
ATOM   3442 2HA  GLY A 233      38.813 -11.642 -21.453  1.00  1.03           H  
ATOM   3443  N   LEU A 234      39.880 -10.730 -23.976  1.00  0.97           N  
ATOM   3444  CA  LEU A 234      39.834  -9.942 -25.214  1.00  0.97           C  
ATOM   3445  C   LEU A 234      38.661 -10.284 -26.117  1.00  0.97           C  
ATOM   3446  O   LEU A 234      38.445 -11.461 -26.435  1.00  0.97           O  
ATOM   3447  CB  LEU A 234      41.104 -10.160 -26.054  1.00  0.97           C  
ATOM   3448  CG  LEU A 234      41.314  -9.190 -27.223  1.00  0.97           C  
ATOM   3449  CD1 LEU A 234      42.791  -8.947 -27.382  1.00  0.97           C  
ATOM   3450  CD2 LEU A 234      40.799  -9.787 -28.484  1.00  0.97           C  
ATOM   3451  H   LEU A 234      40.108 -11.724 -24.017  1.00  0.97           H  
ATOM   3452  HA  LEU A 234      39.758  -8.889 -24.952  1.00  0.97           H  
ATOM   3453 1HB  LEU A 234      41.969 -10.220 -25.484  1.00  0.97           H  
ATOM   3454 2HB  LEU A 234      40.991 -11.140 -26.518  1.00  0.97           H  
ATOM   3455  HG  LEU A 234      40.807  -8.253 -27.014  1.00  0.97           H  
ATOM   3456 1HD1 LEU A 234      42.974  -8.264 -28.195  1.00  0.97           H  
ATOM   3457 2HD1 LEU A 234      43.198  -8.524 -26.464  1.00  0.97           H  
ATOM   3458 3HD1 LEU A 234      43.259  -9.887 -27.587  1.00  0.97           H  
ATOM   3459 1HD2 LEU A 234      40.953  -9.108 -29.308  1.00  0.97           H  
ATOM   3460 2HD2 LEU A 234      41.339 -10.703 -28.665  1.00  0.97           H  
ATOM   3461 3HD2 LEU A 234      39.748  -9.992 -28.396  1.00  0.97           H  
ATOM   3462  N   ILE A 235      37.928  -9.261 -26.554  1.00  0.92           N  
ATOM   3463  CA  ILE A 235      36.875  -9.457 -27.540  1.00  0.92           C  
ATOM   3464  C   ILE A 235      37.184  -8.731 -28.839  1.00  0.92           C  
ATOM   3465  O   ILE A 235      37.487  -7.537 -28.854  1.00  0.92           O  
ATOM   3466  CB  ILE A 235      35.486  -9.022 -27.053  1.00  0.92           C  
ATOM   3467  CG1 ILE A 235      35.032  -9.860 -25.891  1.00  0.92           C  
ATOM   3468  CG2 ILE A 235      34.513  -9.153 -28.190  1.00  0.92           C  
ATOM   3469  CD1 ILE A 235      33.788  -9.341 -25.290  1.00  0.92           C  
ATOM   3470  H   ILE A 235      38.112  -8.317 -26.222  1.00  0.92           H  
ATOM   3471  HA  ILE A 235      36.817 -10.516 -27.761  1.00  0.92           H  
ATOM   3472  HB  ILE A 235      35.517  -7.983 -26.718  1.00  0.92           H  
ATOM   3473 1HG1 ILE A 235      34.846 -10.864 -26.243  1.00  0.92           H  
ATOM   3474 2HG1 ILE A 235      35.808  -9.888 -25.129  1.00  0.92           H  
ATOM   3475 1HG2 ILE A 235      33.522  -8.848 -27.861  1.00  0.92           H  
ATOM   3476 2HG2 ILE A 235      34.821  -8.530 -29.014  1.00  0.92           H  
ATOM   3477 3HG2 ILE A 235      34.497 -10.183 -28.513  1.00  0.92           H  
ATOM   3478 1HD1 ILE A 235      33.466  -9.954 -24.478  1.00  0.92           H  
ATOM   3479 2HD1 ILE A 235      33.985  -8.348 -24.938  1.00  0.92           H  
ATOM   3480 3HD1 ILE A 235      33.000  -9.309 -26.044  1.00  0.92           H  
ATOM   3481  N   ALA A 236      37.118  -9.465 -29.943  1.00  0.91           N  
ATOM   3482  CA  ALA A 236      37.345  -8.858 -31.242  1.00  0.91           C  
ATOM   3483  C   ALA A 236      36.064  -8.939 -32.042  1.00  0.91           C  
ATOM   3484  O   ALA A 236      35.334  -9.926 -31.987  1.00  0.91           O  
ATOM   3485  CB  ALA A 236      38.485  -9.538 -31.980  1.00  0.91           C  
ATOM   3486  H   ALA A 236      36.858 -10.446 -29.862  1.00  0.91           H  
ATOM   3487  HA  ALA A 236      37.590  -7.811 -31.106  1.00  0.91           H  
ATOM   3488 1HB  ALA A 236      38.629  -9.060 -32.941  1.00  0.91           H  
ATOM   3489 2HB  ALA A 236      39.398  -9.450 -31.394  1.00  0.91           H  
ATOM   3490 3HB  ALA A 236      38.249 -10.583 -32.134  1.00  0.91           H  
ATOM   3491  N   TYR A 237      35.809  -7.918 -32.823  1.00  0.93           N  
ATOM   3492  CA  TYR A 237      34.641  -7.916 -33.671  1.00  0.93           C  
ATOM   3493  C   TYR A 237      35.111  -7.901 -35.097  1.00  0.93           C  
ATOM   3494  O   TYR A 237      35.819  -6.972 -35.503  1.00  0.93           O  
ATOM   3495  CB  TYR A 237      33.796  -6.689 -33.376  1.00  0.93           C  
ATOM   3496  CG  TYR A 237      33.308  -6.625 -31.960  1.00  0.93           C  
ATOM   3497  CD1 TYR A 237      34.140  -6.106 -30.960  1.00  0.93           C  
ATOM   3498  CD2 TYR A 237      32.043  -7.061 -31.649  1.00  0.93           C  
ATOM   3499  CE1 TYR A 237      33.689  -6.035 -29.661  1.00  0.93           C  
ATOM   3500  CE2 TYR A 237      31.594  -6.981 -30.357  1.00  0.93           C  
ATOM   3501  CZ  TYR A 237      32.403  -6.480 -29.363  1.00  0.93           C  
ATOM   3502  OH  TYR A 237      31.928  -6.418 -28.076  1.00  0.93           O  
ATOM   3503  H   TYR A 237      36.424  -7.112 -32.809  1.00  0.93           H  
ATOM   3504  HA  TYR A 237      34.057  -8.824 -33.513  1.00  0.93           H  
ATOM   3505 1HB  TYR A 237      34.383  -5.789 -33.578  1.00  0.93           H  
ATOM   3506 2HB  TYR A 237      32.931  -6.673 -34.040  1.00  0.93           H  
ATOM   3507  HD1 TYR A 237      35.143  -5.761 -31.205  1.00  0.93           H  
ATOM   3508  HD2 TYR A 237      31.393  -7.461 -32.431  1.00  0.93           H  
ATOM   3509  HE1 TYR A 237      34.333  -5.637 -28.877  1.00  0.93           H  
ATOM   3510  HE2 TYR A 237      30.592  -7.314 -30.118  1.00  0.93           H  
ATOM   3511  HH  TYR A 237      32.629  -6.143 -27.479  1.00  0.93           H  
ATOM   3512  N   THR A 238      34.719  -8.916 -35.853  1.00  1.00           N  
ATOM   3513  CA  THR A 238      35.149  -9.037 -37.230  1.00  1.00           C  
ATOM   3514  C   THR A 238      34.018  -8.746 -38.192  1.00  1.00           C  
ATOM   3515  O   THR A 238      32.839  -8.974 -37.898  1.00  1.00           O  
ATOM   3516  CB  THR A 238      35.736 -10.434 -37.462  1.00  1.00           C  
ATOM   3517  OG1 THR A 238      34.743 -11.417 -37.185  1.00  1.00           O  
ATOM   3518  CG2 THR A 238      36.917 -10.657 -36.541  1.00  1.00           C  
ATOM   3519  H   THR A 238      34.132  -9.652 -35.454  1.00  1.00           H  
ATOM   3520  HA  THR A 238      35.928  -8.309 -37.423  1.00  1.00           H  
ATOM   3521  HB  THR A 238      36.059 -10.532 -38.493  1.00  1.00           H  
ATOM   3522  HG1 THR A 238      34.366 -11.248 -36.293  1.00  1.00           H  
ATOM   3523 1HG2 THR A 238      37.311 -11.641 -36.709  1.00  1.00           H  
ATOM   3524 2HG2 THR A 238      37.664  -9.919 -36.768  1.00  1.00           H  
ATOM   3525 3HG2 THR A 238      36.605 -10.565 -35.499  1.00  1.00           H  
ATOM   3526  N   ALA A 239      34.389  -8.294 -39.376  1.00  1.10           N  
ATOM   3527  CA  ALA A 239      33.395  -7.915 -40.368  1.00  1.10           C  
ATOM   3528  C   ALA A 239      32.521  -9.124 -40.703  1.00  1.10           C  
ATOM   3529  O   ALA A 239      32.998 -10.253 -40.595  1.00  1.10           O  
ATOM   3530  CB  ALA A 239      34.071  -7.357 -41.608  1.00  1.10           C  
ATOM   3531  H   ALA A 239      35.391  -8.183 -39.554  1.00  1.10           H  
ATOM   3532  HA  ALA A 239      32.788  -7.134 -39.929  1.00  1.10           H  
ATOM   3533 1HB  ALA A 239      33.326  -7.047 -42.333  1.00  1.10           H  
ATOM   3534 2HB  ALA A 239      34.676  -6.495 -41.321  1.00  1.10           H  
ATOM   3535 3HB  ALA A 239      34.701  -8.105 -42.049  1.00  1.10           H  
ATOM   3536  N   PRO A 240      31.242  -8.949 -41.090  1.00  1.22           N  
ATOM   3537  CA  PRO A 240      30.370 -10.042 -41.460  1.00  1.22           C  
ATOM   3538  C   PRO A 240      31.106 -10.840 -42.512  1.00  1.22           C  
ATOM   3539  O   PRO A 240      31.654 -10.254 -43.448  1.00  1.22           O  
ATOM   3540  CB  PRO A 240      29.152  -9.316 -42.040  1.00  1.22           C  
ATOM   3541  CG  PRO A 240      29.146  -7.974 -41.332  1.00  1.22           C  
ATOM   3542  CD  PRO A 240      30.617  -7.606 -41.209  1.00  1.22           C  
ATOM   3543  HA  PRO A 240      30.120 -10.651 -40.574  1.00  1.22           H  
ATOM   3544 1HB  PRO A 240      29.248  -9.230 -43.132  1.00  1.22           H  
ATOM   3545 2HB  PRO A 240      28.241  -9.898 -41.839  1.00  1.22           H  
ATOM   3546 1HG  PRO A 240      28.567  -7.239 -41.909  1.00  1.22           H  
ATOM   3547 2HG  PRO A 240      28.649  -8.064 -40.355  1.00  1.22           H  
ATOM   3548 1HD  PRO A 240      30.964  -7.094 -42.114  1.00  1.22           H  
ATOM   3549 2HD  PRO A 240      30.740  -6.998 -40.320  1.00  1.22           H  
ATOM   3550  N   ALA A 241      31.108 -12.162 -42.387  1.00  1.30           N  
ATOM   3551  CA  ALA A 241      31.857 -12.970 -43.339  1.00  1.30           C  
ATOM   3552  C   ALA A 241      30.991 -13.797 -44.292  1.00  1.30           C  
ATOM   3553  O   ALA A 241      31.206 -13.751 -45.499  1.00  1.30           O  
ATOM   3554  CB  ALA A 241      32.778 -13.857 -42.565  1.00  1.30           C  
ATOM   3555  H   ALA A 241      30.625 -12.591 -41.614  1.00  1.30           H  
ATOM   3556  HA  ALA A 241      32.461 -12.300 -43.949  1.00  1.30           H  
ATOM   3557 1HB  ALA A 241      33.388 -14.435 -43.262  1.00  1.30           H  
ATOM   3558 2HB  ALA A 241      33.421 -13.245 -41.931  1.00  1.30           H  
ATOM   3559 3HB  ALA A 241      32.184 -14.507 -41.949  1.00  1.30           H  
ATOM   3560  N   GLY A 242      30.018 -14.557 -43.778  1.00  1.32           N  
ATOM   3561  CA  GLY A 242      29.184 -15.350 -44.692  1.00  1.32           C  
ATOM   3562  C   GLY A 242      29.846 -16.611 -45.304  1.00  1.32           C  
ATOM   3563  O   GLY A 242      30.097 -16.591 -46.507  1.00  1.32           O  
ATOM   3564  H   GLY A 242      29.859 -14.572 -42.789  1.00  1.32           H  
ATOM   3565 1HA  GLY A 242      28.258 -15.623 -44.198  1.00  1.32           H  
ATOM   3566 2HA  GLY A 242      28.880 -14.699 -45.511  1.00  1.32           H  
ATOM   3567  N   ILE A 243      30.185 -17.710 -44.577  1.00  1.27           N  
ATOM   3568  CA  ILE A 243      29.981 -18.160 -43.179  1.00  1.27           C  
ATOM   3569  C   ILE A 243      28.540 -18.151 -42.665  1.00  1.27           C  
ATOM   3570  O   ILE A 243      27.836 -19.137 -42.854  1.00  1.27           O  
ATOM   3571  CB  ILE A 243      30.986 -17.513 -42.210  1.00  1.27           C  
ATOM   3572  CG1 ILE A 243      32.277 -17.980 -42.583  1.00  1.27           C  
ATOM   3573  CG2 ILE A 243      30.805 -17.910 -40.805  1.00  1.27           C  
ATOM   3574  CD1 ILE A 243      33.339 -17.337 -41.866  1.00  1.27           C  
ATOM   3575  H   ILE A 243      30.667 -18.398 -45.137  1.00  1.27           H  
ATOM   3576  HA  ILE A 243      30.273 -19.208 -43.157  1.00  1.27           H  
ATOM   3577  HB  ILE A 243      30.962 -16.459 -42.290  1.00  1.27           H  
ATOM   3578 1HG1 ILE A 243      32.321 -19.050 -42.381  1.00  1.27           H  
ATOM   3579 2HG1 ILE A 243      32.420 -17.818 -43.649  1.00  1.27           H  
ATOM   3580 1HG2 ILE A 243      31.589 -17.459 -40.200  1.00  1.27           H  
ATOM   3581 2HG2 ILE A 243      29.882 -17.598 -40.427  1.00  1.27           H  
ATOM   3582 3HG2 ILE A 243      30.877 -19.000 -40.745  1.00  1.27           H  
ATOM   3583 1HD1 ILE A 243      34.258 -17.739 -42.154  1.00  1.27           H  
ATOM   3584 2HD1 ILE A 243      33.340 -16.335 -42.065  1.00  1.27           H  
ATOM   3585 3HD1 ILE A 243      33.210 -17.491 -40.807  1.00  1.27           H  
ATOM   3586  N   GLY A 244      28.059 -17.084 -42.042  1.00  1.17           N  
ATOM   3587  CA  GLY A 244      26.676 -17.161 -41.592  1.00  1.17           C  
ATOM   3588  C   GLY A 244      26.479 -18.131 -40.411  1.00  1.17           C  
ATOM   3589  O   GLY A 244      25.468 -18.832 -40.362  1.00  1.17           O  
ATOM   3590  H   GLY A 244      28.621 -16.267 -41.884  1.00  1.17           H  
ATOM   3591 1HA  GLY A 244      26.341 -16.167 -41.298  1.00  1.17           H  
ATOM   3592 2HA  GLY A 244      26.045 -17.471 -42.423  1.00  1.17           H  
ATOM   3593  N   LEU A 245      27.445 -18.201 -39.480  1.00  1.06           N  
ATOM   3594  CA  LEU A 245      27.313 -19.141 -38.362  1.00  1.06           C  
ATOM   3595  C   LEU A 245      26.033 -18.822 -37.640  1.00  1.06           C  
ATOM   3596  O   LEU A 245      25.652 -17.655 -37.526  1.00  1.06           O  
ATOM   3597  CB  LEU A 245      28.462 -19.043 -37.320  1.00  1.06           C  
ATOM   3598  CG  LEU A 245      29.880 -19.512 -37.722  1.00  1.06           C  
ATOM   3599  CD1 LEU A 245      30.845 -19.194 -36.582  1.00  1.06           C  
ATOM   3600  CD2 LEU A 245      29.870 -21.027 -38.053  1.00  1.06           C  
ATOM   3601  H   LEU A 245      28.252 -17.610 -39.552  1.00  1.06           H  
ATOM   3602  HA  LEU A 245      27.258 -20.160 -38.747  1.00  1.06           H  
ATOM   3603 1HB  LEU A 245      28.541 -18.007 -36.999  1.00  1.06           H  
ATOM   3604 2HB  LEU A 245      28.164 -19.641 -36.447  1.00  1.06           H  
ATOM   3605  HG  LEU A 245      30.198 -18.982 -38.550  1.00  1.06           H  
ATOM   3606 1HD1 LEU A 245      31.840 -19.497 -36.858  1.00  1.06           H  
ATOM   3607 2HD1 LEU A 245      30.839 -18.125 -36.383  1.00  1.06           H  
ATOM   3608 3HD1 LEU A 245      30.535 -19.728 -35.687  1.00  1.06           H  
ATOM   3609 1HD2 LEU A 245      30.873 -21.353 -38.337  1.00  1.06           H  
ATOM   3610 2HD2 LEU A 245      29.539 -21.590 -37.175  1.00  1.06           H  
ATOM   3611 3HD2 LEU A 245      29.180 -21.220 -38.880  1.00  1.06           H  
ATOM   3612  N   ARG A 246      25.349 -19.855 -37.180  1.00  0.97           N  
ATOM   3613  CA  ARG A 246      24.120 -19.632 -36.442  1.00  0.97           C  
ATOM   3614  C   ARG A 246      24.389 -19.918 -34.974  1.00  0.97           C  
ATOM   3615  O   ARG A 246      24.236 -19.045 -34.119  1.00  0.97           O  
ATOM   3616  CB  ARG A 246      23.023 -20.546 -36.974  1.00  0.97           C  
ATOM   3617  CG  ARG A 246      22.589 -20.244 -38.402  1.00  0.97           C  
ATOM   3618  CD  ARG A 246      21.529 -21.186 -38.900  1.00  0.97           C  
ATOM   3619  NE  ARG A 246      22.020 -22.573 -39.043  1.00  0.97           N  
ATOM   3620  CZ  ARG A 246      21.262 -23.608 -39.482  1.00  0.97           C  
ATOM   3621  NH1 ARG A 246      20.006 -23.395 -39.828  1.00  0.97           N  
ATOM   3622  NH2 ARG A 246      21.768 -24.836 -39.572  1.00  0.97           N  
ATOM   3623  H   ARG A 246      25.721 -20.801 -37.316  1.00  0.97           H  
ATOM   3624  HA  ARG A 246      23.811 -18.594 -36.553  1.00  0.97           H  
ATOM   3625 1HB  ARG A 246      23.368 -21.578 -36.951  1.00  0.97           H  
ATOM   3626 2HB  ARG A 246      22.148 -20.478 -36.329  1.00  0.97           H  
ATOM   3627 1HG  ARG A 246      22.198 -19.228 -38.452  1.00  0.97           H  
ATOM   3628 2HG  ARG A 246      23.457 -20.326 -39.062  1.00  0.97           H  
ATOM   3629 1HD  ARG A 246      20.693 -21.192 -38.202  1.00  0.97           H  
ATOM   3630 2HD  ARG A 246      21.182 -20.848 -39.875  1.00  0.97           H  
ATOM   3631  HE  ARG A 246      22.987 -22.769 -38.783  1.00  0.97           H  
ATOM   3632 1HH1 ARG A 246      19.614 -22.466 -39.765  1.00  0.97           H  
ATOM   3633 2HH1 ARG A 246      19.436 -24.161 -40.160  1.00  0.97           H  
ATOM   3634 1HH2 ARG A 246      22.752 -25.031 -39.302  1.00  0.97           H  
ATOM   3635 2HH2 ARG A 246      21.192 -25.592 -39.909  1.00  0.97           H  
ATOM   3636  N   ARG A 247      24.886 -21.114 -34.703  1.00  0.92           N  
ATOM   3637  CA  ARG A 247      25.214 -21.524 -33.351  1.00  0.92           C  
ATOM   3638  C   ARG A 247      26.493 -20.896 -32.903  1.00  0.92           C  
ATOM   3639  O   ARG A 247      27.399 -20.652 -33.701  1.00  0.92           O  
ATOM   3640  CB  ARG A 247      25.346 -23.029 -33.246  1.00  0.92           C  
ATOM   3641  CG  ARG A 247      24.058 -23.755 -33.479  1.00  0.92           C  
ATOM   3642  CD  ARG A 247      24.204 -25.198 -33.461  1.00  0.92           C  
ATOM   3643  NE  ARG A 247      22.930 -25.823 -33.588  1.00  0.92           N  
ATOM   3644  CZ  ARG A 247      22.259 -25.919 -34.740  1.00  0.92           C  
ATOM   3645  NH1 ARG A 247      22.764 -25.395 -35.842  1.00  0.92           N  
ATOM   3646  NH2 ARG A 247      21.085 -26.529 -34.777  1.00  0.92           N  
ATOM   3647  H   ARG A 247      24.993 -21.797 -35.447  1.00  0.92           H  
ATOM   3648  HA  ARG A 247      24.422 -21.198 -32.691  1.00  0.92           H  
ATOM   3649 1HB  ARG A 247      26.075 -23.388 -33.953  1.00  0.92           H  
ATOM   3650 2HB  ARG A 247      25.712 -23.294 -32.254  1.00  0.92           H  
ATOM   3651 1HG  ARG A 247      23.356 -23.480 -32.719  1.00  0.92           H  
ATOM   3652 2HG  ARG A 247      23.659 -23.468 -34.450  1.00  0.92           H  
ATOM   3653 1HD  ARG A 247      24.841 -25.523 -34.285  1.00  0.92           H  
ATOM   3654 2HD  ARG A 247      24.634 -25.501 -32.512  1.00  0.92           H  
ATOM   3655  HE  ARG A 247      22.529 -26.248 -32.748  1.00  0.92           H  
ATOM   3656 1HH1 ARG A 247      23.674 -24.893 -35.839  1.00  0.92           H  
ATOM   3657 2HH1 ARG A 247      22.261 -25.471 -36.709  1.00  0.92           H  
ATOM   3658 1HH2 ARG A 247      20.697 -26.927 -33.934  1.00  0.92           H  
ATOM   3659 2HH2 ARG A 247      20.581 -26.599 -35.647  1.00  0.92           H  
ATOM   3660  N   ALA A 248      26.576 -20.605 -31.626  1.00  0.93           N  
ATOM   3661  CA  ALA A 248      27.841 -20.092 -31.149  1.00  0.93           C  
ATOM   3662  C   ALA A 248      28.776 -21.264 -31.036  1.00  0.93           C  
ATOM   3663  O   ALA A 248      28.325 -22.381 -30.757  1.00  0.93           O  
ATOM   3664  CB  ALA A 248      27.706 -19.374 -29.850  1.00  0.93           C  
ATOM   3665  H   ALA A 248      25.790 -20.827 -31.015  1.00  0.93           H  
ATOM   3666  HA  ALA A 248      28.239 -19.400 -31.890  1.00  0.93           H  
ATOM   3667 1HB  ALA A 248      28.670 -19.018 -29.571  1.00  0.93           H  
ATOM   3668 2HB  ALA A 248      27.033 -18.541 -29.974  1.00  0.93           H  
ATOM   3669 3HB  ALA A 248      27.337 -20.047 -29.119  1.00  0.93           H  
ATOM   3670  N   LEU A 249      30.055 -21.034 -31.247  1.00  0.99           N  
ATOM   3671  CA  LEU A 249      30.998 -22.128 -31.131  1.00  0.99           C  
ATOM   3672  C   LEU A 249      31.935 -21.880 -29.960  1.00  0.99           C  
ATOM   3673  O   LEU A 249      32.331 -20.739 -29.704  1.00  0.99           O  
ATOM   3674  CB  LEU A 249      31.824 -22.241 -32.413  1.00  0.99           C  
ATOM   3675  CG  LEU A 249      31.034 -22.287 -33.734  1.00  0.99           C  
ATOM   3676  CD1 LEU A 249      32.035 -22.330 -34.889  1.00  0.99           C  
ATOM   3677  CD2 LEU A 249      30.079 -23.459 -33.757  1.00  0.99           C  
ATOM   3678  H   LEU A 249      30.360 -20.088 -31.468  1.00  0.99           H  
ATOM   3679  HA  LEU A 249      30.461 -23.061 -30.956  1.00  0.99           H  
ATOM   3680 1HB  LEU A 249      32.503 -21.433 -32.457  1.00  0.99           H  
ATOM   3681 2HB  LEU A 249      32.408 -23.162 -32.353  1.00  0.99           H  
ATOM   3682  HG  LEU A 249      30.452 -21.367 -33.832  1.00  0.99           H  
ATOM   3683 1HD1 LEU A 249      31.503 -22.320 -35.831  1.00  0.99           H  
ATOM   3684 2HD1 LEU A 249      32.673 -21.474 -34.840  1.00  0.99           H  
ATOM   3685 3HD1 LEU A 249      32.641 -23.232 -34.820  1.00  0.99           H  
ATOM   3686 1HD2 LEU A 249      29.524 -23.445 -34.688  1.00  0.99           H  
ATOM   3687 2HD2 LEU A 249      30.636 -24.390 -33.670  1.00  0.99           H  
ATOM   3688 3HD2 LEU A 249      29.378 -23.382 -32.932  1.00  0.99           H  
ATOM   3689  N   ARG A 250      32.355 -22.945 -29.295  1.00  1.07           N  
ATOM   3690  CA  ARG A 250      33.373 -22.810 -28.258  1.00  1.07           C  
ATOM   3691  C   ARG A 250      34.506 -23.791 -28.430  1.00  1.07           C  
ATOM   3692  O   ARG A 250      34.297 -25.004 -28.460  1.00  1.07           O  
ATOM   3693  CB  ARG A 250      32.789 -23.026 -26.874  1.00  1.07           C  
ATOM   3694  CG  ARG A 250      31.923 -21.960 -26.393  1.00  1.07           C  
ATOM   3695  CD  ARG A 250      31.299 -22.272 -25.099  1.00  1.07           C  
ATOM   3696  NE  ARG A 250      30.245 -23.223 -25.241  1.00  1.07           N  
ATOM   3697  CZ  ARG A 250      29.292 -23.412 -24.326  1.00  1.07           C  
ATOM   3698  NH1 ARG A 250      29.285 -22.732 -23.221  1.00  1.07           N  
ATOM   3699  NH2 ARG A 250      28.344 -24.264 -24.525  1.00  1.07           N  
ATOM   3700  H   ARG A 250      31.946 -23.858 -29.491  1.00  1.07           H  
ATOM   3701  HA  ARG A 250      33.791 -21.807 -28.303  1.00  1.07           H  
ATOM   3702 1HB  ARG A 250      32.210 -23.920 -26.862  1.00  1.07           H  
ATOM   3703 2HB  ARG A 250      33.602 -23.145 -26.154  1.00  1.07           H  
ATOM   3704 1HG  ARG A 250      32.465 -21.041 -26.302  1.00  1.07           H  
ATOM   3705 2HG  ARG A 250      31.128 -21.838 -27.120  1.00  1.07           H  
ATOM   3706 1HD  ARG A 250      32.056 -22.710 -24.448  1.00  1.07           H  
ATOM   3707 2HD  ARG A 250      30.906 -21.378 -24.623  1.00  1.07           H  
ATOM   3708  HE  ARG A 250      30.204 -23.767 -26.089  1.00  1.07           H  
ATOM   3709 1HH1 ARG A 250      30.050 -22.094 -22.990  1.00  1.07           H  
ATOM   3710 2HH1 ARG A 250      28.551 -22.893 -22.546  1.00  1.07           H  
ATOM   3711 1HH2 ARG A 250      28.305 -24.821 -25.370  1.00  1.07           H  
ATOM   3712 2HH2 ARG A 250      27.629 -24.355 -23.813  1.00  1.07           H  
ATOM   3713  N   THR A 251      35.714 -23.259 -28.464  1.00  1.14           N  
ATOM   3714  CA  THR A 251      36.916 -24.055 -28.559  1.00  1.14           C  
ATOM   3715  C   THR A 251      37.638 -23.659 -27.272  1.00  1.14           C  
ATOM   3716  O   THR A 251      37.171 -22.740 -26.606  1.00  1.14           O  
ATOM   3717  CB  THR A 251      37.740 -23.641 -29.790  1.00  1.14           C  
ATOM   3718  OG1 THR A 251      38.371 -22.394 -29.500  1.00  1.14           O  
ATOM   3719  CG2 THR A 251      36.820 -23.450 -30.992  1.00  1.14           C  
ATOM   3720  H   THR A 251      35.814 -22.241 -28.478  1.00  1.14           H  
ATOM   3721  HA  THR A 251      36.682 -25.116 -28.554  1.00  1.14           H  
ATOM   3722  HB  THR A 251      38.451 -24.372 -30.068  1.00  1.14           H  
ATOM   3723  HG1 THR A 251      37.664 -21.700 -29.538  1.00  1.14           H  
ATOM   3724 1HG2 THR A 251      37.409 -23.132 -31.854  1.00  1.14           H  
ATOM   3725 2HG2 THR A 251      36.320 -24.391 -31.221  1.00  1.14           H  
ATOM   3726 3HG2 THR A 251      36.074 -22.685 -30.765  1.00  1.14           H  
ATOM   3727  N   PRO A 252      38.750 -24.278 -26.862  1.00  1.19           N  
ATOM   3728  CA  PRO A 252      39.468 -23.908 -25.667  1.00  1.19           C  
ATOM   3729  C   PRO A 252      40.225 -22.582 -25.785  1.00  1.19           C  
ATOM   3730  O   PRO A 252      40.753 -22.095 -24.789  1.00  1.19           O  
ATOM   3731  CB  PRO A 252      40.426 -25.074 -25.493  1.00  1.19           C  
ATOM   3732  CG  PRO A 252      40.645 -25.608 -26.869  1.00  1.19           C  
ATOM   3733  CD  PRO A 252      39.341 -25.408 -27.588  1.00  1.19           C  
ATOM   3734  HA  PRO A 252      38.759 -23.866 -24.828  1.00  1.19           H  
ATOM   3735 1HB  PRO A 252      41.351 -24.705 -25.035  1.00  1.19           H  
ATOM   3736 2HB  PRO A 252      39.984 -25.813 -24.807  1.00  1.19           H  
ATOM   3737 1HG  PRO A 252      41.465 -25.062 -27.348  1.00  1.19           H  
ATOM   3738 2HG  PRO A 252      40.958 -26.638 -26.829  1.00  1.19           H  
ATOM   3739 1HD  PRO A 252      39.636 -25.141 -28.566  1.00  1.19           H  
ATOM   3740 2HD  PRO A 252      38.695 -26.289 -27.560  1.00  1.19           H  
ATOM   3741  N   LEU A 253      40.356 -22.042 -27.006  1.00  1.20           N  
ATOM   3742  CA  LEU A 253      41.153 -20.833 -27.198  1.00  1.20           C  
ATOM   3743  C   LEU A 253      40.303 -19.630 -27.584  1.00  1.20           C  
ATOM   3744  O   LEU A 253      40.578 -18.499 -27.160  1.00  1.20           O  
ATOM   3745  CB  LEU A 253      42.205 -21.101 -28.264  1.00  1.20           C  
ATOM   3746  CG  LEU A 253      43.204 -22.207 -27.922  1.00  1.20           C  
ATOM   3747  CD1 LEU A 253      44.129 -22.422 -29.096  1.00  1.20           C  
ATOM   3748  CD2 LEU A 253      43.974 -21.821 -26.665  1.00  1.20           C  
ATOM   3749  H   LEU A 253      39.857 -22.422 -27.810  1.00  1.20           H  
ATOM   3750  HA  LEU A 253      41.661 -20.602 -26.263  1.00  1.20           H  
ATOM   3751 1HB  LEU A 253      41.689 -21.400 -29.165  1.00  1.20           H  
ATOM   3752 2HB  LEU A 253      42.756 -20.183 -28.460  1.00  1.20           H  
ATOM   3753  HG  LEU A 253      42.674 -23.131 -27.743  1.00  1.20           H  
ATOM   3754 1HD1 LEU A 253      44.836 -23.218 -28.863  1.00  1.20           H  
ATOM   3755 2HD1 LEU A 253      43.546 -22.704 -29.963  1.00  1.20           H  
ATOM   3756 3HD1 LEU A 253      44.674 -21.502 -29.306  1.00  1.20           H  
ATOM   3757 1HD2 LEU A 253      44.683 -22.610 -26.414  1.00  1.20           H  
ATOM   3758 2HD2 LEU A 253      44.516 -20.891 -26.838  1.00  1.20           H  
ATOM   3759 3HD2 LEU A 253      43.279 -21.682 -25.832  1.00  1.20           H  
ATOM   3760  N   VAL A 254      39.273 -19.888 -28.397  1.00  1.17           N  
ATOM   3761  CA  VAL A 254      38.371 -18.867 -28.914  1.00  1.17           C  
ATOM   3762  C   VAL A 254      36.922 -19.293 -28.901  1.00  1.17           C  
ATOM   3763  O   VAL A 254      36.569 -20.397 -29.337  1.00  1.17           O  
ATOM   3764  CB  VAL A 254      38.749 -18.499 -30.377  1.00  1.17           C  
ATOM   3765  CG1 VAL A 254      38.760 -19.731 -31.259  1.00  1.17           C  
ATOM   3766  CG2 VAL A 254      37.692 -17.529 -31.000  1.00  1.17           C  
ATOM   3767  H   VAL A 254      39.100 -20.838 -28.676  1.00  1.17           H  
ATOM   3768  HA  VAL A 254      38.478 -17.980 -28.295  1.00  1.17           H  
ATOM   3769  HB  VAL A 254      39.735 -18.051 -30.374  1.00  1.17           H  
ATOM   3770 1HG1 VAL A 254      39.034 -19.446 -32.274  1.00  1.17           H  
ATOM   3771 2HG1 VAL A 254      39.483 -20.446 -30.875  1.00  1.17           H  
ATOM   3772 3HG1 VAL A 254      37.769 -20.183 -31.267  1.00  1.17           H  
ATOM   3773 1HG2 VAL A 254      37.988 -17.280 -32.009  1.00  1.17           H  
ATOM   3774 2HG2 VAL A 254      36.724 -18.013 -31.031  1.00  1.17           H  
ATOM   3775 3HG2 VAL A 254      37.606 -16.635 -30.424  1.00  1.17           H  
ATOM   3776  N   ASN A 255      36.076 -18.375 -28.474  1.00  1.14           N  
ATOM   3777  CA  ASN A 255      34.649 -18.571 -28.548  1.00  1.14           C  
ATOM   3778  C   ASN A 255      34.163 -17.677 -29.666  1.00  1.14           C  
ATOM   3779  O   ASN A 255      34.714 -16.589 -29.854  1.00  1.14           O  
ATOM   3780  CB  ASN A 255      33.988 -18.225 -27.234  1.00  1.14           C  
ATOM   3781  CG  ASN A 255      34.462 -19.090 -26.108  1.00  1.14           C  
ATOM   3782  OD1 ASN A 255      34.848 -20.246 -26.307  1.00  1.14           O  
ATOM   3783  ND2 ASN A 255      34.436 -18.556 -24.919  1.00  1.14           N  
ATOM   3784  H   ASN A 255      36.453 -17.513 -28.080  1.00  1.14           H  
ATOM   3785  HA  ASN A 255      34.427 -19.600 -28.820  1.00  1.14           H  
ATOM   3786 1HB  ASN A 255      34.185 -17.181 -26.990  1.00  1.14           H  
ATOM   3787 2HB  ASN A 255      32.934 -18.340 -27.333  1.00  1.14           H  
ATOM   3788 1HD2 ASN A 255      34.739 -19.088 -24.125  1.00  1.14           H  
ATOM   3789 2HD2 ASN A 255      34.108 -17.623 -24.797  1.00  1.14           H  
ATOM   3790  N   MET A 256      33.122 -18.074 -30.389  1.00  1.13           N  
ATOM   3791  CA  MET A 256      32.621 -17.150 -31.399  1.00  1.13           C  
ATOM   3792  C   MET A 256      31.108 -17.176 -31.526  1.00  1.13           C  
ATOM   3793  O   MET A 256      30.474 -18.232 -31.457  1.00  1.13           O  
ATOM   3794  CB  MET A 256      33.307 -17.417 -32.745  1.00  1.13           C  
ATOM   3795  CG  MET A 256      33.064 -18.733 -33.366  1.00  1.13           C  
ATOM   3796  SD  MET A 256      34.063 -18.991 -34.861  1.00  1.13           S  
ATOM   3797  CE  MET A 256      35.656 -19.372 -34.185  1.00  1.13           C  
ATOM   3798  H   MET A 256      32.702 -18.987 -30.228  1.00  1.13           H  
ATOM   3799  HA  MET A 256      32.891 -16.155 -31.085  1.00  1.13           H  
ATOM   3800 1HB  MET A 256      33.028 -16.649 -33.444  1.00  1.13           H  
ATOM   3801 2HB  MET A 256      34.382 -17.347 -32.597  1.00  1.13           H  
ATOM   3802 1HG  MET A 256      33.351 -19.474 -32.640  1.00  1.13           H  
ATOM   3803 2HG  MET A 256      32.008 -18.859 -33.610  1.00  1.13           H  
ATOM   3804 1HE  MET A 256      36.344 -19.558 -35.003  1.00  1.13           H  
ATOM   3805 2HE  MET A 256      36.011 -18.533 -33.585  1.00  1.13           H  
ATOM   3806 3HE  MET A 256      35.586 -20.264 -33.559  1.00  1.13           H  
ATOM   3807  N   ARG A 257      30.532 -15.992 -31.752  1.00  1.15           N  
ATOM   3808  CA  ARG A 257      29.079 -15.855 -31.852  1.00  1.15           C  
ATOM   3809  C   ARG A 257      28.672 -14.657 -32.731  1.00  1.15           C  
ATOM   3810  O   ARG A 257      29.297 -13.605 -32.626  1.00  1.15           O  
ATOM   3811  CB  ARG A 257      28.583 -15.633 -30.424  1.00  1.15           C  
ATOM   3812  CG  ARG A 257      27.145 -15.599 -30.162  1.00  1.15           C  
ATOM   3813  CD  ARG A 257      26.593 -14.255 -30.215  1.00  1.15           C  
ATOM   3814  NE  ARG A 257      26.944 -13.367 -29.102  1.00  1.15           N  
ATOM   3815  CZ  ARG A 257      26.488 -12.092 -29.050  1.00  1.15           C  
ATOM   3816  NH1 ARG A 257      25.707 -11.665 -29.978  1.00  1.15           N  
ATOM   3817  NH2 ARG A 257      26.785 -11.248 -28.104  1.00  1.15           N  
ATOM   3818  H   ARG A 257      31.137 -15.168 -31.796  1.00  1.15           H  
ATOM   3819  HA  ARG A 257      28.690 -16.787 -32.245  1.00  1.15           H  
ATOM   3820 1HB  ARG A 257      28.939 -16.441 -29.831  1.00  1.15           H  
ATOM   3821 2HB  ARG A 257      29.017 -14.718 -30.022  1.00  1.15           H  
ATOM   3822 1HG  ARG A 257      26.599 -16.235 -30.834  1.00  1.15           H  
ATOM   3823 2HG  ARG A 257      27.028 -15.963 -29.178  1.00  1.15           H  
ATOM   3824 1HD  ARG A 257      27.019 -13.815 -31.080  1.00  1.15           H  
ATOM   3825 2HD  ARG A 257      25.510 -14.289 -30.316  1.00  1.15           H  
ATOM   3826  HE  ARG A 257      27.552 -13.701 -28.367  1.00  1.15           H  
ATOM   3827 1HH1 ARG A 257      25.442 -12.280 -30.768  1.00  1.15           H  
ATOM   3828 2HH1 ARG A 257      25.373 -10.682 -29.924  1.00  1.15           H  
ATOM   3829 1HH2 ARG A 257      27.392 -11.513 -27.328  1.00  1.15           H  
ATOM   3830 2HH2 ARG A 257      26.373 -10.297 -28.172  1.00  1.15           H  
ATOM   3831  N   PRO A 258      27.663 -14.767 -33.618  1.00  1.20           N  
ATOM   3832  CA  PRO A 258      27.160 -13.657 -34.421  1.00  1.20           C  
ATOM   3833  C   PRO A 258      26.403 -12.621 -33.585  1.00  1.20           C  
ATOM   3834  O   PRO A 258      25.593 -12.996 -32.724  1.00  1.20           O  
ATOM   3835  CB  PRO A 258      26.239 -14.374 -35.409  1.00  1.20           C  
ATOM   3836  CG  PRO A 258      25.816 -15.650 -34.698  1.00  1.20           C  
ATOM   3837  CD  PRO A 258      27.010 -16.069 -33.891  1.00  1.20           C  
ATOM   3838  HA  PRO A 258      27.998 -13.194 -34.949  1.00  1.20           H  
ATOM   3839 1HB  PRO A 258      25.387 -13.724 -35.658  1.00  1.20           H  
ATOM   3840 2HB  PRO A 258      26.775 -14.567 -36.349  1.00  1.20           H  
ATOM   3841 1HG  PRO A 258      24.933 -15.458 -34.072  1.00  1.20           H  
ATOM   3842 2HG  PRO A 258      25.515 -16.417 -35.422  1.00  1.20           H  
ATOM   3843 1HD  PRO A 258      26.641 -16.564 -33.000  1.00  1.20           H  
ATOM   3844 2HD  PRO A 258      27.666 -16.725 -34.490  1.00  1.20           H  
ATOM   3845  N   ASP A 259      26.592 -11.331 -33.872  1.00  1.26           N  
ATOM   3846  CA  ASP A 259      25.823 -10.312 -33.144  1.00  1.26           C  
ATOM   3847  C   ASP A 259      24.615  -9.849 -33.944  1.00  1.26           C  
ATOM   3848  O   ASP A 259      24.434 -10.252 -35.098  1.00  1.26           O  
ATOM   3849  CB  ASP A 259      26.697  -9.118 -32.695  1.00  1.26           C  
ATOM   3850  CG  ASP A 259      27.211  -8.256 -33.818  1.00  1.26           C  
ATOM   3851  OD1 ASP A 259      26.681  -8.388 -34.908  1.00  1.26           O  
ATOM   3852  OD2 ASP A 259      28.087  -7.427 -33.595  1.00  1.26           O  
ATOM   3853  H   ASP A 259      27.275 -11.080 -34.590  1.00  1.26           H  
ATOM   3854  HA  ASP A 259      25.423 -10.756 -32.255  1.00  1.26           H  
ATOM   3855 1HB  ASP A 259      26.126  -8.493 -31.998  1.00  1.26           H  
ATOM   3856 2HB  ASP A 259      27.556  -9.502 -32.139  1.00  1.26           H  
ATOM   3857  N   GLY A 260      23.852  -8.901 -33.393  1.00  1.28           N  
ATOM   3858  CA  GLY A 260      22.673  -8.376 -34.075  1.00  1.28           C  
ATOM   3859  C   GLY A 260      22.991  -7.470 -35.271  1.00  1.28           C  
ATOM   3860  O   GLY A 260      22.078  -7.004 -35.953  1.00  1.28           O  
ATOM   3861  H   GLY A 260      24.021  -8.588 -32.428  1.00  1.28           H  
ATOM   3862 1HA  GLY A 260      22.060  -9.211 -34.412  1.00  1.28           H  
ATOM   3863 2HA  GLY A 260      22.075  -7.821 -33.353  1.00  1.28           H  
ATOM   3864  N   ALA A 261      24.277  -7.175 -35.495  1.00  1.25           N  
ATOM   3865  CA  ALA A 261      24.728  -6.361 -36.608  1.00  1.25           C  
ATOM   3866  C   ALA A 261      25.203  -7.260 -37.751  1.00  1.25           C  
ATOM   3867  O   ALA A 261      25.588  -6.772 -38.816  1.00  1.25           O  
ATOM   3868  CB  ALA A 261      25.844  -5.433 -36.162  1.00  1.25           C  
ATOM   3869  H   ALA A 261      25.008  -7.599 -34.924  1.00  1.25           H  
ATOM   3870  HA  ALA A 261      23.887  -5.769 -36.968  1.00  1.25           H  
ATOM   3871 1HB  ALA A 261      26.168  -4.821 -37.000  1.00  1.25           H  
ATOM   3872 2HB  ALA A 261      25.486  -4.792 -35.359  1.00  1.25           H  
ATOM   3873 3HB  ALA A 261      26.681  -6.027 -35.801  1.00  1.25           H  
ATOM   3874  N   GLY A 262      25.188  -8.580 -37.523  1.00  1.18           N  
ATOM   3875  CA  GLY A 262      25.667  -9.559 -38.490  1.00  1.18           C  
ATOM   3876  C   GLY A 262      27.183  -9.782 -38.417  1.00  1.18           C  
ATOM   3877  O   GLY A 262      27.758 -10.447 -39.283  1.00  1.18           O  
ATOM   3878  H   GLY A 262      24.857  -8.939 -36.625  1.00  1.18           H  
ATOM   3879 1HA  GLY A 262      25.157 -10.505 -38.308  1.00  1.18           H  
ATOM   3880 2HA  GLY A 262      25.393  -9.238 -39.494  1.00  1.18           H  
ATOM   3881  N   ARG A 263      27.839  -9.200 -37.414  1.00  1.07           N  
ATOM   3882  CA  ARG A 263      29.288  -9.317 -37.277  1.00  1.07           C  
ATOM   3883  C   ARG A 263      29.616 -10.568 -36.494  1.00  1.07           C  
ATOM   3884  O   ARG A 263      28.742 -11.133 -35.833  1.00  1.07           O  
ATOM   3885  CB  ARG A 263      29.873  -8.129 -36.554  1.00  1.07           C  
ATOM   3886  CG  ARG A 263      29.659  -6.818 -37.214  1.00  1.07           C  
ATOM   3887  CD  ARG A 263      30.300  -5.750 -36.451  1.00  1.07           C  
ATOM   3888  NE  ARG A 263      29.784  -5.670 -35.107  1.00  1.07           N  
ATOM   3889  CZ  ARG A 263      30.197  -4.805 -34.188  1.00  1.07           C  
ATOM   3890  NH1 ARG A 263      31.118  -3.902 -34.484  1.00  1.07           N  
ATOM   3891  NH2 ARG A 263      29.662  -4.892 -32.991  1.00  1.07           N  
ATOM   3892  H   ARG A 263      27.324  -8.687 -36.688  1.00  1.07           H  
ATOM   3893  HA  ARG A 263      29.743  -9.387 -38.267  1.00  1.07           H  
ATOM   3894 1HB  ARG A 263      29.448  -8.071 -35.564  1.00  1.07           H  
ATOM   3895 2HB  ARG A 263      30.945  -8.267 -36.434  1.00  1.07           H  
ATOM   3896 1HG  ARG A 263      30.101  -6.838 -38.193  1.00  1.07           H  
ATOM   3897 2HG  ARG A 263      28.591  -6.615 -37.294  1.00  1.07           H  
ATOM   3898 1HD  ARG A 263      31.374  -5.938 -36.396  1.00  1.07           H  
ATOM   3899 2HD  ARG A 263      30.120  -4.798 -36.943  1.00  1.07           H  
ATOM   3900  HE  ARG A 263      29.073  -6.360 -34.803  1.00  1.07           H  
ATOM   3901 1HH1 ARG A 263      31.518  -3.866 -35.446  1.00  1.07           H  
ATOM   3902 2HH1 ARG A 263      31.431  -3.250 -33.783  1.00  1.07           H  
ATOM   3903 1HH2 ARG A 263      28.965  -5.647 -32.847  1.00  1.07           H  
ATOM   3904 2HH2 ARG A 263      29.937  -4.271 -32.248  1.00  1.07           H  
ATOM   3905  N   LEU A 264      30.859 -11.037 -36.567  1.00  0.99           N  
ATOM   3906  CA  LEU A 264      31.199 -12.195 -35.739  1.00  0.99           C  
ATOM   3907  C   LEU A 264      32.056 -11.751 -34.561  1.00  0.99           C  
ATOM   3908  O   LEU A 264      33.113 -11.128 -34.742  1.00  0.99           O  
ATOM   3909  CB  LEU A 264      31.910 -13.296 -36.540  1.00  0.99           C  
ATOM   3910  CG  LEU A 264      32.291 -14.559 -35.726  1.00  0.99           C  
ATOM   3911  CD1 LEU A 264      31.016 -15.220 -35.270  1.00  0.99           C  
ATOM   3912  CD2 LEU A 264      33.116 -15.504 -36.568  1.00  0.99           C  
ATOM   3913  H   LEU A 264      31.563 -10.550 -37.129  1.00  0.99           H  
ATOM   3914  HA  LEU A 264      30.287 -12.627 -35.335  1.00  0.99           H  
ATOM   3915 1HB  LEU A 264      31.254 -13.608 -37.349  1.00  0.99           H  
ATOM   3916 2HB  LEU A 264      32.811 -12.894 -36.974  1.00  0.99           H  
ATOM   3917  HG  LEU A 264      32.860 -14.267 -34.840  1.00  0.99           H  
ATOM   3918 1HD1 LEU A 264      31.227 -16.100 -34.679  1.00  0.99           H  
ATOM   3919 2HD1 LEU A 264      30.478 -14.511 -34.686  1.00  0.99           H  
ATOM   3920 3HD1 LEU A 264      30.420 -15.506 -36.134  1.00  0.99           H  
ATOM   3921 1HD2 LEU A 264      33.367 -16.377 -35.987  1.00  0.99           H  
ATOM   3922 2HD2 LEU A 264      32.547 -15.805 -37.445  1.00  0.99           H  
ATOM   3923 3HD2 LEU A 264      34.030 -14.998 -36.877  1.00  0.99           H  
ATOM   3924  N   LEU A 265      31.562 -12.025 -33.355  1.00  0.94           N  
ATOM   3925  CA  LEU A 265      32.240 -11.667 -32.119  1.00  0.94           C  
ATOM   3926  C   LEU A 265      33.137 -12.811 -31.692  1.00  0.94           C  
ATOM   3927  O   LEU A 265      32.654 -13.931 -31.522  1.00  0.94           O  
ATOM   3928  CB  LEU A 265      31.199 -11.394 -31.008  1.00  0.94           C  
ATOM   3929  CG  LEU A 265      31.727 -10.828 -29.688  1.00  0.94           C  
ATOM   3930  CD1 LEU A 265      30.591 -10.156 -28.931  1.00  0.94           C  
ATOM   3931  CD2 LEU A 265      32.319 -11.954 -28.832  1.00  0.94           C  
ATOM   3932  H   LEU A 265      30.675 -12.523 -33.272  1.00  0.94           H  
ATOM   3933  HA  LEU A 265      32.851 -10.779 -32.283  1.00  0.94           H  
ATOM   3934 1HB  LEU A 265      30.467 -10.688 -31.398  1.00  0.94           H  
ATOM   3935 2HB  LEU A 265      30.680 -12.327 -30.784  1.00  0.94           H  
ATOM   3936  HG  LEU A 265      32.484 -10.082 -29.909  1.00  0.94           H  
ATOM   3937 1HD1 LEU A 265      30.979  -9.731 -28.006  1.00  0.94           H  
ATOM   3938 2HD1 LEU A 265      30.160  -9.373 -29.533  1.00  0.94           H  
ATOM   3939 3HD1 LEU A 265      29.821 -10.891 -28.704  1.00  0.94           H  
ATOM   3940 1HD2 LEU A 265      32.696 -11.546 -27.912  1.00  0.94           H  
ATOM   3941 2HD2 LEU A 265      31.549 -12.692 -28.619  1.00  0.94           H  
ATOM   3942 3HD2 LEU A 265      33.119 -12.429 -29.346  1.00  0.94           H  
ATOM   3943  N   LEU A 266      34.438 -12.552 -31.558  1.00  0.95           N  
ATOM   3944  CA  LEU A 266      35.376 -13.578 -31.124  1.00  0.95           C  
ATOM   3945  C   LEU A 266      35.828 -13.247 -29.700  1.00  0.95           C  
ATOM   3946  O   LEU A 266      36.084 -12.081 -29.404  1.00  0.95           O  
ATOM   3947  CB  LEU A 266      36.612 -13.600 -32.023  1.00  0.95           C  
ATOM   3948  CG  LEU A 266      36.414 -13.788 -33.526  1.00  0.95           C  
ATOM   3949  CD1 LEU A 266      37.784 -13.732 -34.202  1.00  0.95           C  
ATOM   3950  CD2 LEU A 266      35.722 -15.090 -33.782  1.00  0.95           C  
ATOM   3951  H   LEU A 266      34.775 -11.612 -31.736  1.00  0.95           H  
ATOM   3952  HA  LEU A 266      34.889 -14.547 -31.136  1.00  0.95           H  
ATOM   3953 1HB  LEU A 266      37.142 -12.668 -31.886  1.00  0.95           H  
ATOM   3954 2HB  LEU A 266      37.246 -14.410 -31.686  1.00  0.95           H  
ATOM   3955  HG  LEU A 266      35.802 -12.971 -33.928  1.00  0.95           H  
ATOM   3956 1HD1 LEU A 266      37.661 -13.857 -35.278  1.00  0.95           H  
ATOM   3957 2HD1 LEU A 266      38.256 -12.768 -34.001  1.00  0.95           H  
ATOM   3958 3HD1 LEU A 266      38.411 -14.528 -33.812  1.00  0.95           H  
ATOM   3959 1HD2 LEU A 266      35.579 -15.229 -34.851  1.00  0.95           H  
ATOM   3960 2HD2 LEU A 266      36.316 -15.908 -33.385  1.00  0.95           H  
ATOM   3961 3HD2 LEU A 266      34.762 -15.060 -33.285  1.00  0.95           H  
ATOM   3962  N   ARG A 267      36.000 -14.246 -28.836  1.00  1.00           N  
ATOM   3963  CA  ARG A 267      36.514 -13.963 -27.482  1.00  1.00           C  
ATOM   3964  C   ARG A 267      37.539 -14.968 -26.962  1.00  1.00           C  
ATOM   3965  O   ARG A 267      37.389 -16.178 -27.150  1.00  1.00           O  
ATOM   3966  CB  ARG A 267      35.409 -13.890 -26.417  1.00  1.00           C  
ATOM   3967  CG  ARG A 267      35.949 -13.461 -24.976  1.00  1.00           C  
ATOM   3968  CD  ARG A 267      34.948 -13.455 -23.909  1.00  1.00           C  
ATOM   3969  NE  ARG A 267      35.556 -13.148 -22.608  1.00  1.00           N  
ATOM   3970  CZ  ARG A 267      35.488 -11.990 -21.952  1.00  1.00           C  
ATOM   3971  NH1 ARG A 267      34.790 -10.996 -22.401  1.00  1.00           N  
ATOM   3972  NH2 ARG A 267      36.150 -11.896 -20.833  1.00  1.00           N  
ATOM   3973  H   ARG A 267      35.738 -15.189 -29.120  1.00  1.00           H  
ATOM   3974  HA  ARG A 267      36.997 -12.993 -27.517  1.00  1.00           H  
ATOM   3975 1HB  ARG A 267      34.647 -13.178 -26.724  1.00  1.00           H  
ATOM   3976 2HB  ARG A 267      34.931 -14.862 -26.319  1.00  1.00           H  
ATOM   3977 1HG  ARG A 267      36.668 -14.179 -24.624  1.00  1.00           H  
ATOM   3978 2HG  ARG A 267      36.416 -12.479 -25.030  1.00  1.00           H  
ATOM   3979 1HD  ARG A 267      34.178 -12.716 -24.117  1.00  1.00           H  
ATOM   3980 2HD  ARG A 267      34.523 -14.439 -23.843  1.00  1.00           H  
ATOM   3981  HE  ARG A 267      36.153 -13.853 -22.174  1.00  1.00           H  
ATOM   3982 1HH1 ARG A 267      34.300 -11.090 -23.274  1.00  1.00           H  
ATOM   3983 2HH1 ARG A 267      34.750 -10.131 -21.887  1.00  1.00           H  
ATOM   3984 1HH2 ARG A 267      36.705 -12.707 -20.555  1.00  1.00           H  
ATOM   3985 2HH2 ARG A 267      36.141 -11.042 -20.296  1.00  1.00           H  
ATOM   3986  N   SER A 268      38.560 -14.464 -26.254  1.00  1.11           N  
ATOM   3987  CA  SER A 268      39.503 -15.357 -25.568  1.00  1.11           C  
ATOM   3988  C   SER A 268      39.925 -14.816 -24.209  1.00  1.11           C  
ATOM   3989  O   SER A 268      40.273 -13.642 -24.052  1.00  1.11           O  
ATOM   3990  CB  SER A 268      40.761 -15.578 -26.349  1.00  1.11           C  
ATOM   3991  OG  SER A 268      41.615 -16.462 -25.659  1.00  1.11           O  
ATOM   3992  H   SER A 268      38.651 -13.448 -26.184  1.00  1.11           H  
ATOM   3993  HA  SER A 268      39.016 -16.322 -25.416  1.00  1.11           H  
ATOM   3994 1HB  SER A 268      40.517 -16.011 -27.297  1.00  1.11           H  
ATOM   3995 2HB  SER A 268      41.264 -14.627 -26.521  1.00  1.11           H  
ATOM   3996  HG  SER A 268      41.361 -17.365 -26.023  1.00  1.11           H  
ATOM   3997  N   ASN A 269      39.944 -15.702 -23.213  1.00  1.26           N  
ATOM   3998  CA  ASN A 269      40.344 -15.327 -21.863  1.00  1.26           C  
ATOM   3999  C   ASN A 269      41.817 -15.631 -21.611  1.00  1.26           C  
ATOM   4000  O   ASN A 269      42.330 -15.414 -20.510  1.00  1.26           O  
ATOM   4001  CB  ASN A 269      39.464 -16.031 -20.849  1.00  1.26           C  
ATOM   4002  CG  ASN A 269      38.037 -15.533 -20.903  1.00  1.26           C  
ATOM   4003  OD1 ASN A 269      37.792 -14.330 -21.080  1.00  1.26           O  
ATOM   4004  ND2 ASN A 269      37.101 -16.434 -20.765  1.00  1.26           N  
ATOM   4005  H   ASN A 269      39.668 -16.657 -23.399  1.00  1.26           H  
ATOM   4006  HA  ASN A 269      40.213 -14.251 -21.745  1.00  1.26           H  
ATOM   4007 1HB  ASN A 269      39.479 -17.106 -21.037  1.00  1.26           H  
ATOM   4008 2HB  ASN A 269      39.861 -15.864 -19.847  1.00  1.26           H  
ATOM   4009 1HD2 ASN A 269      36.137 -16.171 -20.796  1.00  1.26           H  
ATOM   4010 2HD2 ASN A 269      37.353 -17.393 -20.631  1.00  1.26           H  
ATOM   4011  N   GLU A 270      42.538 -16.054 -22.661  1.00  1.44           N  
ATOM   4012  CA  GLU A 270      43.967 -16.352 -22.523  1.00  1.44           C  
ATOM   4013  C   GLU A 270      44.712 -15.042 -22.224  1.00  1.44           C  
ATOM   4014  O   GLU A 270      45.785 -15.038 -21.614  1.00  1.44           O  
ATOM   4015  CB  GLU A 270      44.523 -17.052 -23.771  1.00  1.44           C  
ATOM   4016  CG  GLU A 270      43.920 -18.488 -24.061  1.00  1.44           C  
ATOM   4017  CD  GLU A 270      44.188 -19.633 -23.017  1.00  1.44           C  
ATOM   4018  OE1 GLU A 270      45.314 -19.895 -22.641  1.00  1.44           O  
ATOM   4019  OE2 GLU A 270      43.218 -20.238 -22.614  1.00  1.44           O  
ATOM   4020  H   GLU A 270      42.098 -16.192 -23.578  1.00  1.44           H  
ATOM   4021  HA  GLU A 270      44.107 -17.020 -21.672  1.00  1.44           H  
ATOM   4022 1HB  GLU A 270      44.327 -16.429 -24.647  1.00  1.44           H  
ATOM   4023 2HB  GLU A 270      45.603 -17.152 -23.679  1.00  1.44           H  
ATOM   4024 1HG  GLU A 270      42.840 -18.376 -24.158  1.00  1.44           H  
ATOM   4025 2HG  GLU A 270      44.294 -18.814 -25.031  1.00  1.44           H  
ATOM   4026  N   LEU A 271      44.073 -13.926 -22.613  1.00  1.61           N  
ATOM   4027  CA  LEU A 271      44.552 -12.558 -22.450  1.00  1.61           C  
ATOM   4028  C   LEU A 271      44.868 -12.258 -20.992  1.00  1.61           C  
ATOM   4029  O   LEU A 271      45.702 -11.400 -20.702  1.00  1.61           O  
ATOM   4030  CB  LEU A 271      43.522 -11.505 -22.840  1.00  1.61           C  
ATOM   4031  CG  LEU A 271      44.151 -10.118 -22.965  1.00  1.61           C  
ATOM   4032  CD1 LEU A 271      45.092 -10.143 -24.161  1.00  1.61           C  
ATOM   4033  CD2 LEU A 271      43.133  -9.026 -23.068  1.00  1.61           C  
ATOM   4034  H   LEU A 271      43.189 -14.054 -23.082  1.00  1.61           H  
ATOM   4035  HA  LEU A 271      45.455 -12.431 -23.043  1.00  1.61           H  
ATOM   4036 1HB  LEU A 271      43.049 -11.780 -23.780  1.00  1.61           H  
ATOM   4037 2HB  LEU A 271      42.768 -11.456 -22.061  1.00  1.61           H  
ATOM   4038  HG  LEU A 271      44.741  -9.948 -22.084  1.00  1.61           H  
ATOM   4039 1HD1 LEU A 271      45.599  -9.207 -24.289  1.00  1.61           H  
ATOM   4040 2HD1 LEU A 271      45.821 -10.926 -24.036  1.00  1.61           H  
ATOM   4041 3HD1 LEU A 271      44.504 -10.332 -25.042  1.00  1.61           H  
ATOM   4042 1HD2 LEU A 271      43.641  -8.068 -23.124  1.00  1.61           H  
ATOM   4043 2HD2 LEU A 271      42.555  -9.136 -23.897  1.00  1.61           H  
ATOM   4044 3HD2 LEU A 271      42.494  -9.036 -22.235  1.00  1.61           H  
ATOM   4045  N   ASP A 272      44.200 -12.957 -20.066  1.00  1.76           N  
ATOM   4046  CA  ASP A 272      44.374 -12.719 -18.638  1.00  1.76           C  
ATOM   4047  C   ASP A 272      45.837 -12.907 -18.232  1.00  1.76           C  
ATOM   4048  O   ASP A 272      46.287 -12.325 -17.245  1.00  1.76           O  
ATOM   4049  CB  ASP A 272      43.484 -13.689 -17.825  1.00  1.76           C  
ATOM   4050  CG  ASP A 272      43.382 -13.372 -16.302  1.00  1.76           C  
ATOM   4051  OD1 ASP A 272      42.831 -12.337 -15.919  1.00  1.76           O  
ATOM   4052  OD2 ASP A 272      43.837 -14.194 -15.528  1.00  1.76           O  
ATOM   4053  H   ASP A 272      43.534 -13.676 -20.350  1.00  1.76           H  
ATOM   4054  HA  ASP A 272      44.081 -11.704 -18.417  1.00  1.76           H  
ATOM   4055 1HB  ASP A 272      42.479 -13.689 -18.252  1.00  1.76           H  
ATOM   4056 2HB  ASP A 272      43.869 -14.701 -17.945  1.00  1.76           H  
ATOM   4057  N   GLN A 273      46.588 -13.724 -18.978  1.00  1.91           N  
ATOM   4058  CA  GLN A 273      47.980 -13.972 -18.647  1.00  1.91           C  
ATOM   4059  C   GLN A 273      48.924 -12.988 -19.361  1.00  1.91           C  
ATOM   4060  O   GLN A 273      50.143 -13.058 -19.189  1.00  1.91           O  
ATOM   4061  CB  GLN A 273      48.346 -15.400 -19.046  1.00  1.91           C  
ATOM   4062  CG  GLN A 273      47.477 -16.459 -18.384  1.00  1.91           C  
ATOM   4063  CD  GLN A 273      47.531 -16.417 -16.869  1.00  1.91           C  
ATOM   4064  OE1 GLN A 273      48.606 -16.480 -16.262  1.00  1.91           O  
ATOM   4065  NE2 GLN A 273      46.360 -16.300 -16.250  1.00  1.91           N  
ATOM   4066  H   GLN A 273      46.193 -14.175 -19.805  1.00  1.91           H  
ATOM   4067  HA  GLN A 273      48.109 -13.854 -17.572  1.00  1.91           H  
ATOM   4068 1HB  GLN A 273      48.240 -15.504 -20.130  1.00  1.91           H  
ATOM   4069 2HB  GLN A 273      49.386 -15.598 -18.795  1.00  1.91           H  
ATOM   4070 1HG  GLN A 273      46.441 -16.293 -18.695  1.00  1.91           H  
ATOM   4071 2HG  GLN A 273      47.810 -17.444 -18.713  1.00  1.91           H  
ATOM   4072 1HE2 GLN A 273      46.314 -16.249 -15.250  1.00  1.91           H  
ATOM   4073 2HE2 GLN A 273      45.510 -16.244 -16.782  1.00  1.91           H  
ATOM   4074  N   LEU A 274      48.364 -12.109 -20.200  1.00  2.07           N  
ATOM   4075  CA  LEU A 274      49.142 -11.173 -21.004  1.00  2.07           C  
ATOM   4076  C   LEU A 274      48.958  -9.702 -20.606  1.00  2.07           C  
ATOM   4077  O   LEU A 274      49.901  -8.911 -20.675  1.00  2.07           O  
ATOM   4078  CB  LEU A 274      48.720 -11.338 -22.465  1.00  2.07           C  
ATOM   4079  CG  LEU A 274      48.927 -12.748 -23.033  1.00  2.07           C  
ATOM   4080  CD1 LEU A 274      48.407 -12.811 -24.454  1.00  2.07           C  
ATOM   4081  CD2 LEU A 274      50.394 -13.105 -22.965  1.00  2.07           C  
ATOM   4082  H   LEU A 274      47.356 -12.073 -20.281  1.00  2.07           H  
ATOM   4083  HA  LEU A 274      50.196 -11.425 -20.900  1.00  2.07           H  
ATOM   4084 1HB  LEU A 274      47.666 -11.099 -22.543  1.00  2.07           H  
ATOM   4085 2HB  LEU A 274      49.281 -10.633 -23.077  1.00  2.07           H  
ATOM   4086  HG  LEU A 274      48.351 -13.465 -22.439  1.00  2.07           H  
ATOM   4087 1HD1 LEU A 274      48.541 -13.821 -24.843  1.00  2.07           H  
ATOM   4088 2HD1 LEU A 274      47.356 -12.566 -24.478  1.00  2.07           H  
ATOM   4089 3HD1 LEU A 274      48.953 -12.114 -25.074  1.00  2.07           H  
ATOM   4090 1HD2 LEU A 274      50.539 -14.112 -23.357  1.00  2.07           H  
ATOM   4091 2HD2 LEU A 274      50.972 -12.397 -23.559  1.00  2.07           H  
ATOM   4092 3HD2 LEU A 274      50.731 -13.068 -21.927  1.00  2.07           H  
ATOM   4093  N   VAL A 275      47.729  -9.345 -20.226  1.00  2.27           N  
ATOM   4094  CA  VAL A 275      47.324  -7.963 -19.936  1.00  2.27           C  
ATOM   4095  C   VAL A 275      46.904  -7.752 -18.484  1.00  2.27           C  
ATOM   4096  O   VAL A 275      46.119  -8.528 -17.938  1.00  2.27           O  
ATOM   4097  CB  VAL A 275      46.171  -7.604 -20.876  1.00  2.27           C  
ATOM   4098  CG1 VAL A 275      45.630  -6.252 -20.619  1.00  2.27           C  
ATOM   4099  CG2 VAL A 275      46.685  -7.660 -22.272  1.00  2.27           C  
ATOM   4100  H   VAL A 275      47.017 -10.070 -20.194  1.00  2.27           H  
ATOM   4101  HA  VAL A 275      48.167  -7.305 -20.146  1.00  2.27           H  
ATOM   4102  HB  VAL A 275      45.368  -8.309 -20.725  1.00  2.27           H  
ATOM   4103 1HG1 VAL A 275      44.818  -6.064 -21.300  1.00  2.27           H  
ATOM   4104 2HG1 VAL A 275      45.261  -6.181 -19.596  1.00  2.27           H  
ATOM   4105 3HG1 VAL A 275      46.413  -5.534 -20.779  1.00  2.27           H  
ATOM   4106 1HG2 VAL A 275      45.886  -7.417 -22.952  1.00  2.27           H  
ATOM   4107 2HG2 VAL A 275      47.493  -6.938 -22.386  1.00  2.27           H  
ATOM   4108 3HG2 VAL A 275      47.059  -8.651 -22.489  1.00  2.27           H  
ATOM   4109  N   GLY A 276      47.437  -6.701 -17.845  1.00  2.52           N  
ATOM   4110  CA  GLY A 276      47.122  -6.446 -16.451  1.00  2.52           C  
ATOM   4111  C   GLY A 276      45.824  -5.680 -16.228  1.00  2.52           C  
ATOM   4112  O   GLY A 276      45.158  -5.224 -17.155  1.00  2.52           O  
ATOM   4113  H   GLY A 276      48.077  -6.043 -18.307  1.00  2.52           H  
ATOM   4114 1HA  GLY A 276      47.075  -7.396 -15.918  1.00  2.52           H  
ATOM   4115 2HA  GLY A 276      47.945  -5.882 -16.012  1.00  2.52           H  
ATOM   4116  N   ASN A 277      45.543  -5.443 -14.957  1.00  2.80           N  
ATOM   4117  CA  ASN A 277      44.322  -4.804 -14.478  1.00  2.80           C  
ATOM   4118  C   ASN A 277      44.168  -3.341 -14.883  1.00  2.80           C  
ATOM   4119  O   ASN A 277      43.057  -2.813 -14.930  1.00  2.80           O  
ATOM   4120  CB  ASN A 277      44.320  -4.919 -12.979  1.00  2.80           C  
ATOM   4121  CG  ASN A 277      44.185  -6.341 -12.571  1.00  2.80           C  
ATOM   4122  OD1 ASN A 277      43.667  -7.174 -13.324  1.00  2.80           O  
ATOM   4123  ND2 ASN A 277      44.678  -6.652 -11.400  1.00  2.80           N  
ATOM   4124  H   ASN A 277      46.186  -5.804 -14.267  1.00  2.80           H  
ATOM   4125  HA  ASN A 277      43.469  -5.347 -14.890  1.00  2.80           H  
ATOM   4126 1HB  ASN A 277      45.245  -4.507 -12.572  1.00  2.80           H  
ATOM   4127 2HB  ASN A 277      43.492  -4.343 -12.567  1.00  2.80           H  
ATOM   4128 1HD2 ASN A 277      44.643  -7.600 -11.075  1.00  2.80           H  
ATOM   4129 2HD2 ASN A 277      45.100  -5.945 -10.831  1.00  2.80           H  
ATOM   4130  N   HIS A 278      45.290  -2.680 -15.138  1.00  3.08           N  
ATOM   4131  CA  HIS A 278      45.287  -1.267 -15.475  1.00  3.08           C  
ATOM   4132  C   HIS A 278      45.798  -1.034 -16.896  1.00  3.08           C  
ATOM   4133  O   HIS A 278      46.123   0.094 -17.270  1.00  3.08           O  
ATOM   4134  CB  HIS A 278      46.165  -0.517 -14.474  1.00  3.08           C  
ATOM   4135  CG  HIS A 278      45.688  -0.673 -13.057  1.00  3.08           C  
ATOM   4136  ND1 HIS A 278      44.541  -0.076 -12.583  1.00  3.08           N  
ATOM   4137  CD2 HIS A 278      46.203  -1.379 -12.022  1.00  3.08           C  
ATOM   4138  CE1 HIS A 278      44.371  -0.406 -11.313  1.00  3.08           C  
ATOM   4139  NE2 HIS A 278      45.367  -1.196 -10.950  1.00  3.08           N  
ATOM   4140  H   HIS A 278      46.169  -3.175 -15.097  1.00  3.08           H  
ATOM   4141  HA  HIS A 278      44.274  -0.872 -15.415  1.00  3.08           H  
ATOM   4142 1HB  HIS A 278      47.191  -0.883 -14.540  1.00  3.08           H  
ATOM   4143 2HB  HIS A 278      46.176   0.544 -14.720  1.00  3.08           H  
ATOM   4144  HD1 HIS A 278      43.914   0.504 -13.104  1.00  3.08           H  
ATOM   4145  HD2 HIS A 278      47.088  -2.009 -11.924  1.00  3.08           H  
ATOM   4146  HE1 HIS A 278      43.516  -0.032 -10.752  1.00  3.08           H  
ATOM   4147  N   ASP A 279      45.883  -2.103 -17.682  1.00  3.28           N  
ATOM   4148  CA  ASP A 279      46.383  -2.024 -19.047  1.00  3.28           C  
ATOM   4149  C   ASP A 279      45.266  -1.893 -20.077  1.00  3.28           C  
ATOM   4150  O   ASP A 279      44.369  -2.730 -20.138  1.00  3.28           O  
ATOM   4151  CB  ASP A 279      47.221  -3.249 -19.367  1.00  3.28           C  
ATOM   4152  CG  ASP A 279      48.566  -3.325 -18.658  1.00  3.28           C  
ATOM   4153  OD1 ASP A 279      49.175  -2.307 -18.435  1.00  3.28           O  
ATOM   4154  OD2 ASP A 279      48.979  -4.432 -18.345  1.00  3.28           O  
ATOM   4155  H   ASP A 279      45.572  -3.015 -17.341  1.00  3.28           H  
ATOM   4156  HA  ASP A 279      47.021  -1.144 -19.127  1.00  3.28           H  
ATOM   4157 1HB  ASP A 279      46.650  -4.114 -19.068  1.00  3.28           H  
ATOM   4158 2HB  ASP A 279      47.377  -3.301 -20.425  1.00  3.28           H  
ATOM   4159  N   ALA A 280      45.312  -0.839 -20.896  1.00  3.33           N  
ATOM   4160  CA  ALA A 280      44.290  -0.643 -21.929  1.00  3.33           C  
ATOM   4161  C   ALA A 280      44.132  -1.905 -22.814  1.00  3.33           C  
ATOM   4162  O   ALA A 280      43.005  -2.256 -23.153  1.00  3.33           O  
ATOM   4163  CB  ALA A 280      44.613   0.588 -22.766  1.00  3.33           C  
ATOM   4164  H   ALA A 280      46.060  -0.165 -20.792  1.00  3.33           H  
ATOM   4165  HA  ALA A 280      43.335  -0.475 -21.428  1.00  3.33           H  
ATOM   4166 1HB  ALA A 280      43.824   0.739 -23.501  1.00  3.33           H  
ATOM   4167 2HB  ALA A 280      44.669   1.456 -22.111  1.00  3.33           H  
ATOM   4168 3HB  ALA A 280      45.550   0.484 -23.275  1.00  3.33           H  
ATOM   4169  N   PRO A 281      45.231  -2.564 -23.262  1.00  3.15           N  
ATOM   4170  CA  PRO A 281      46.634  -2.165 -23.412  1.00  3.15           C  
ATOM   4171  C   PRO A 281      46.838  -1.391 -24.716  1.00  3.15           C  
ATOM   4172  O   PRO A 281      47.780  -0.615 -24.873  1.00  3.15           O  
ATOM   4173  CB  PRO A 281      47.315  -3.526 -23.521  1.00  3.15           C  
ATOM   4174  CG  PRO A 281      46.263  -4.390 -24.172  1.00  3.15           C  
ATOM   4175  CD  PRO A 281      44.971  -3.916 -23.663  1.00  3.15           C  
ATOM   4176  HA  PRO A 281      47.017  -1.609 -22.555  1.00  3.15           H  
ATOM   4177 1HB  PRO A 281      48.225  -3.437 -24.132  1.00  3.15           H  
ATOM   4178 2HB  PRO A 281      47.622  -3.894 -22.544  1.00  3.15           H  
ATOM   4179 1HG  PRO A 281      46.320  -4.309 -25.266  1.00  3.15           H  
ATOM   4180 2HG  PRO A 281      46.426  -5.423 -23.934  1.00  3.15           H  
ATOM   4181 1HD  PRO A 281      44.260  -3.913 -24.495  1.00  3.15           H  
ATOM   4182 2HD  PRO A 281      44.611  -4.491 -22.820  1.00  3.15           H  
ATOM   4183  N   ALA A 282      45.931  -1.661 -25.648  1.00  2.79           N  
ATOM   4184  CA  ALA A 282      45.909  -1.166 -27.014  1.00  2.79           C  
ATOM   4185  C   ALA A 282      44.655  -1.718 -27.660  1.00  2.79           C  
ATOM   4186  O   ALA A 282      44.162  -2.752 -27.219  1.00  2.79           O  
ATOM   4187  CB  ALA A 282      47.137  -1.617 -27.792  1.00  2.79           C  
ATOM   4188  H   ALA A 282      45.184  -2.287 -25.398  1.00  2.79           H  
ATOM   4189  HA  ALA A 282      45.852  -0.078 -26.998  1.00  2.79           H  
ATOM   4190 1HB  ALA A 282      47.073  -1.247 -28.814  1.00  2.79           H  
ATOM   4191 2HB  ALA A 282      48.040  -1.230 -27.325  1.00  2.79           H  
ATOM   4192 3HB  ALA A 282      47.174  -2.706 -27.805  1.00  2.79           H  
ATOM   4193  N   LEU A 283      44.170  -1.120 -28.743  1.00  2.35           N  
ATOM   4194  CA  LEU A 283      43.091  -1.807 -29.459  1.00  2.35           C  
ATOM   4195  C   LEU A 283      43.679  -3.034 -30.174  1.00  2.35           C  
ATOM   4196  O   LEU A 283      43.343  -4.176 -29.869  1.00  2.35           O  
ATOM   4197  CB  LEU A 283      42.388  -0.869 -30.465  1.00  2.35           C  
ATOM   4198  CG  LEU A 283      41.090  -1.444 -31.152  1.00  2.35           C  
ATOM   4199  CD1 LEU A 283      40.185  -0.313 -31.592  1.00  2.35           C  
ATOM   4200  CD2 LEU A 283      41.469  -2.299 -32.355  1.00  2.35           C  
ATOM   4201  H   LEU A 283      44.548  -0.246 -29.076  1.00  2.35           H  
ATOM   4202  HA  LEU A 283      42.349  -2.152 -28.739  1.00  2.35           H  
ATOM   4203 1HB  LEU A 283      42.107   0.046 -29.946  1.00  2.35           H  
ATOM   4204 2HB  LEU A 283      43.090  -0.613 -31.259  1.00  2.35           H  
ATOM   4205  HG  LEU A 283      40.549  -2.034 -30.435  1.00  2.35           H  
ATOM   4206 1HD1 LEU A 283      39.285  -0.720 -32.051  1.00  2.35           H  
ATOM   4207 2HD1 LEU A 283      39.911   0.290 -30.725  1.00  2.35           H  
ATOM   4208 3HD1 LEU A 283      40.711   0.308 -32.316  1.00  2.35           H  
ATOM   4209 1HD2 LEU A 283      40.581  -2.700 -32.829  1.00  2.35           H  
ATOM   4210 2HD2 LEU A 283      42.015  -1.692 -33.080  1.00  2.35           H  
ATOM   4211 3HD2 LEU A 283      42.101  -3.122 -32.043  1.00  2.35           H  
ATOM   4212  N   ASP A 284      44.652  -2.817 -31.060  1.00  1.92           N  
ATOM   4213  CA  ASP A 284      45.201  -3.929 -31.841  1.00  1.92           C  
ATOM   4214  C   ASP A 284      46.281  -4.730 -31.118  1.00  1.92           C  
ATOM   4215  O   ASP A 284      47.437  -4.775 -31.538  1.00  1.92           O  
ATOM   4216  CB  ASP A 284      45.760  -3.408 -33.166  1.00  1.92           C  
ATOM   4217  CG  ASP A 284      44.669  -2.943 -34.116  1.00  1.92           C  
ATOM   4218  OD1 ASP A 284      43.666  -3.610 -34.207  1.00  1.92           O  
ATOM   4219  OD2 ASP A 284      44.835  -1.915 -34.720  1.00  1.92           O  
ATOM   4220  H   ASP A 284      44.964  -1.877 -31.243  1.00  1.92           H  
ATOM   4221  HA  ASP A 284      44.381  -4.613 -32.067  1.00  1.92           H  
ATOM   4222 1HB  ASP A 284      46.438  -2.577 -32.972  1.00  1.92           H  
ATOM   4223 2HB  ASP A 284      46.336  -4.199 -33.651  1.00  1.92           H  
ATOM   4224  N   HIS A 285      45.887  -5.369 -30.031  1.00  1.56           N  
ATOM   4225  CA  HIS A 285      46.793  -6.214 -29.268  1.00  1.56           C  
ATOM   4226  C   HIS A 285      47.078  -7.474 -30.109  1.00  1.56           C  
ATOM   4227  O   HIS A 285      46.156  -8.000 -30.741  1.00  1.56           O  
ATOM   4228  CB  HIS A 285      46.200  -6.544 -27.881  1.00  1.56           C  
ATOM   4229  CG  HIS A 285      47.162  -7.263 -26.921  1.00  1.56           C  
ATOM   4230  ND1 HIS A 285      47.397  -8.614 -26.977  1.00  1.56           N  
ATOM   4231  CD2 HIS A 285      47.972  -6.791 -25.943  1.00  1.56           C  
ATOM   4232  CE1 HIS A 285      48.275  -8.949 -26.043  1.00  1.56           C  
ATOM   4233  NE2 HIS A 285      48.638  -7.861 -25.406  1.00  1.56           N  
ATOM   4234  H   HIS A 285      44.911  -5.247 -29.757  1.00  1.56           H  
ATOM   4235  HA  HIS A 285      47.707  -5.667 -29.092  1.00  1.56           H  
ATOM   4236 1HB  HIS A 285      45.869  -5.615 -27.404  1.00  1.56           H  
ATOM   4237 2HB  HIS A 285      45.317  -7.167 -28.006  1.00  1.56           H  
ATOM   4238  HD2 HIS A 285      48.087  -5.766 -25.638  1.00  1.56           H  
ATOM   4239  HE1 HIS A 285      48.641  -9.948 -25.848  1.00  1.56           H  
ATOM   4240  HE2 HIS A 285      49.308  -7.811 -24.647  1.00  1.56           H  
ATOM   4241  N   PRO A 286      48.313  -8.009 -30.136  1.00  1.30           N  
ATOM   4242  CA  PRO A 286      48.651  -9.255 -30.800  1.00  1.30           C  
ATOM   4243  C   PRO A 286      47.686 -10.388 -30.449  1.00  1.30           C  
ATOM   4244  O   PRO A 286      47.431 -11.248 -31.289  1.00  1.30           O  
ATOM   4245  CB  PRO A 286      50.064  -9.517 -30.283  1.00  1.30           C  
ATOM   4246  CG  PRO A 286      50.635  -8.128 -30.070  1.00  1.30           C  
ATOM   4247  CD  PRO A 286      49.479  -7.304 -29.551  1.00  1.30           C  
ATOM   4248  HA  PRO A 286      48.663  -9.087 -31.880  1.00  1.30           H  
ATOM   4249 1HB  PRO A 286      50.022 -10.111 -29.358  1.00  1.30           H  
ATOM   4250 2HB  PRO A 286      50.629 -10.107 -31.021  1.00  1.30           H  
ATOM   4251 1HG  PRO A 286      51.474  -8.171 -29.359  1.00  1.30           H  
ATOM   4252 2HG  PRO A 286      51.037  -7.735 -31.015  1.00  1.30           H  
ATOM   4253 1HD  PRO A 286      49.468  -7.322 -28.465  1.00  1.30           H  
ATOM   4254 2HD  PRO A 286      49.574  -6.288 -29.962  1.00  1.30           H  
ATOM   4255  N   GLN A 287      47.120 -10.410 -29.237  1.00  1.12           N  
ATOM   4256  CA  GLN A 287      46.185 -11.477 -28.919  1.00  1.12           C  
ATOM   4257  C   GLN A 287      44.960 -11.404 -29.826  1.00  1.12           C  
ATOM   4258  O   GLN A 287      44.380 -12.433 -30.146  1.00  1.12           O  
ATOM   4259  CB  GLN A 287      45.779 -11.460 -27.452  1.00  1.12           C  
ATOM   4260  CG  GLN A 287      44.827 -12.620 -27.037  1.00  1.12           C  
ATOM   4261  CD  GLN A 287      45.462 -14.007 -27.142  1.00  1.12           C  
ATOM   4262  OE1 GLN A 287      46.540 -14.251 -26.600  1.00  1.12           O  
ATOM   4263  NE2 GLN A 287      44.789 -14.926 -27.831  1.00  1.12           N  
ATOM   4264  H   GLN A 287      47.315  -9.709 -28.528  1.00  1.12           H  
ATOM   4265  HA  GLN A 287      46.683 -12.426 -29.105  1.00  1.12           H  
ATOM   4266 1HB  GLN A 287      46.671 -11.540 -26.838  1.00  1.12           H  
ATOM   4267 2HB  GLN A 287      45.329 -10.516 -27.219  1.00  1.12           H  
ATOM   4268 1HG  GLN A 287      44.514 -12.479 -26.008  1.00  1.12           H  
ATOM   4269 2HG  GLN A 287      43.952 -12.599 -27.690  1.00  1.12           H  
ATOM   4270 1HE2 GLN A 287      45.158 -15.853 -27.924  1.00  1.12           H  
ATOM   4271 2HE2 GLN A 287      43.915 -14.695 -28.255  1.00  1.12           H  
ATOM   4272  N   ALA A 288      44.529 -10.200 -30.220  1.00  1.00           N  
ATOM   4273  CA  ALA A 288      43.381 -10.064 -31.115  1.00  1.00           C  
ATOM   4274  C   ALA A 288      43.701 -10.703 -32.445  1.00  1.00           C  
ATOM   4275  O   ALA A 288      42.864 -11.350 -33.084  1.00  1.00           O  
ATOM   4276  CB  ALA A 288      43.034  -8.611 -31.352  1.00  1.00           C  
ATOM   4277  H   ALA A 288      45.052  -9.368 -29.969  1.00  1.00           H  
ATOM   4278  HA  ALA A 288      42.536 -10.583 -30.674  1.00  1.00           H  
ATOM   4279 1HB  ALA A 288      42.182  -8.554 -32.013  1.00  1.00           H  
ATOM   4280 2HB  ALA A 288      42.797  -8.130 -30.423  1.00  1.00           H  
ATOM   4281 3HB  ALA A 288      43.880  -8.101 -31.810  1.00  1.00           H  
ATOM   4282  N   LEU A 289      44.949 -10.525 -32.860  1.00  0.94           N  
ATOM   4283  CA  LEU A 289      45.372 -11.076 -34.132  1.00  0.94           C  
ATOM   4284  C   LEU A 289      45.431 -12.604 -34.041  1.00  0.94           C  
ATOM   4285  O   LEU A 289      45.010 -13.305 -34.970  1.00  0.94           O  
ATOM   4286  CB  LEU A 289      46.721 -10.473 -34.512  1.00  0.94           C  
ATOM   4287  CG  LEU A 289      46.656  -8.959 -34.778  1.00  0.94           C  
ATOM   4288  CD1 LEU A 289      48.058  -8.417 -35.023  1.00  0.94           C  
ATOM   4289  CD2 LEU A 289      45.724  -8.697 -35.953  1.00  0.94           C  
ATOM   4290  H   LEU A 289      45.585  -9.972 -32.278  1.00  0.94           H  
ATOM   4291  HA  LEU A 289      44.640 -10.804 -34.891  1.00  0.94           H  
ATOM   4292 1HB  LEU A 289      47.430 -10.653 -33.712  1.00  0.94           H  
ATOM   4293 2HB  LEU A 289      47.085 -10.965 -35.413  1.00  0.94           H  
ATOM   4294  HG  LEU A 289      46.261  -8.455 -33.887  1.00  0.94           H  
ATOM   4295 1HD1 LEU A 289      48.007  -7.341 -35.189  1.00  0.94           H  
ATOM   4296 2HD1 LEU A 289      48.683  -8.616 -34.159  1.00  0.94           H  
ATOM   4297 3HD1 LEU A 289      48.488  -8.902 -35.898  1.00  0.94           H  
ATOM   4298 1HD2 LEU A 289      45.659  -7.622 -36.135  1.00  0.94           H  
ATOM   4299 2HD2 LEU A 289      46.111  -9.193 -36.844  1.00  0.94           H  
ATOM   4300 3HD2 LEU A 289      44.733  -9.086 -35.723  1.00  0.94           H  
ATOM   4301  N   GLU A 290      45.895 -13.115 -32.892  1.00  0.91           N  
ATOM   4302  CA  GLU A 290      45.960 -14.555 -32.649  1.00  0.91           C  
ATOM   4303  C   GLU A 290      44.556 -15.144 -32.480  1.00  0.91           C  
ATOM   4304  O   GLU A 290      44.288 -16.275 -32.893  1.00  0.91           O  
ATOM   4305  CB  GLU A 290      46.833 -14.872 -31.432  1.00  0.91           C  
ATOM   4306  CG  GLU A 290      48.333 -14.601 -31.635  1.00  0.91           C  
ATOM   4307  CD  GLU A 290      48.921 -15.423 -32.756  1.00  0.91           C  
ATOM   4308  OE1 GLU A 290      48.673 -16.608 -32.781  1.00  0.91           O  
ATOM   4309  OE2 GLU A 290      49.619 -14.878 -33.581  1.00  0.91           O  
ATOM   4310  H   GLU A 290      46.246 -12.473 -32.180  1.00  0.91           H  
ATOM   4311  HA  GLU A 290      46.419 -15.024 -33.517  1.00  0.91           H  
ATOM   4312 1HB  GLU A 290      46.495 -14.276 -30.587  1.00  0.91           H  
ATOM   4313 2HB  GLU A 290      46.711 -15.918 -31.160  1.00  0.91           H  
ATOM   4314 1HG  GLU A 290      48.470 -13.545 -31.865  1.00  0.91           H  
ATOM   4315 2HG  GLU A 290      48.860 -14.814 -30.707  1.00  0.91           H  
ATOM   4316  N   LEU A 291      43.650 -14.363 -31.898  1.00  0.90           N  
ATOM   4317  CA  LEU A 291      42.264 -14.757 -31.707  1.00  0.90           C  
ATOM   4318  C   LEU A 291      41.669 -15.022 -33.072  1.00  0.90           C  
ATOM   4319  O   LEU A 291      41.098 -16.090 -33.313  1.00  0.90           O  
ATOM   4320  CB  LEU A 291      41.517 -13.633 -30.980  1.00  0.90           C  
ATOM   4321  CG  LEU A 291      40.054 -13.781 -30.737  1.00  0.90           C  
ATOM   4322  CD1 LEU A 291      39.828 -14.928 -29.923  1.00  0.90           C  
ATOM   4323  CD2 LEU A 291      39.560 -12.579 -29.993  1.00  0.90           C  
ATOM   4324  H   LEU A 291      43.940 -13.457 -31.550  1.00  0.90           H  
ATOM   4325  HA  LEU A 291      42.227 -15.670 -31.115  1.00  0.90           H  
ATOM   4326 1HB  LEU A 291      41.995 -13.473 -30.016  1.00  0.90           H  
ATOM   4327 2HB  LEU A 291      41.630 -12.736 -31.552  1.00  0.90           H  
ATOM   4328  HG  LEU A 291      39.535 -13.885 -31.678  1.00  0.90           H  
ATOM   4329 1HD1 LEU A 291      38.780 -15.015 -29.712  1.00  0.90           H  
ATOM   4330 2HD1 LEU A 291      40.193 -15.811 -30.427  1.00  0.90           H  
ATOM   4331 3HD1 LEU A 291      40.365 -14.770 -29.022  1.00  0.90           H  
ATOM   4332 1HD2 LEU A 291      38.515 -12.667 -29.796  1.00  0.90           H  
ATOM   4333 2HD2 LEU A 291      40.089 -12.517 -29.050  1.00  0.90           H  
ATOM   4334 3HD2 LEU A 291      39.745 -11.697 -30.580  1.00  0.90           H  
ATOM   4335  N   LEU A 292      41.865 -14.071 -33.986  1.00  0.90           N  
ATOM   4336  CA  LEU A 292      41.404 -14.242 -35.345  1.00  0.90           C  
ATOM   4337  C   LEU A 292      42.086 -15.420 -36.026  1.00  0.90           C  
ATOM   4338  O   LEU A 292      41.394 -16.242 -36.614  1.00  0.90           O  
ATOM   4339  CB  LEU A 292      41.580 -12.966 -36.163  1.00  0.90           C  
ATOM   4340  CG  LEU A 292      41.188 -13.106 -37.649  1.00  0.90           C  
ATOM   4341  CD1 LEU A 292      39.721 -13.545 -37.769  1.00  0.90           C  
ATOM   4342  CD2 LEU A 292      41.386 -11.769 -38.331  1.00  0.90           C  
ATOM   4343  H   LEU A 292      42.337 -13.204 -33.720  1.00  0.90           H  
ATOM   4344  HA  LEU A 292      40.341 -14.454 -35.312  1.00  0.90           H  
ATOM   4345 1HB  LEU A 292      40.965 -12.185 -35.722  1.00  0.90           H  
ATOM   4346 2HB  LEU A 292      42.627 -12.655 -36.107  1.00  0.90           H  
ATOM   4347  HG  LEU A 292      41.818 -13.861 -38.128  1.00  0.90           H  
ATOM   4348 1HD1 LEU A 292      39.456 -13.638 -38.830  1.00  0.90           H  
ATOM   4349 2HD1 LEU A 292      39.584 -14.506 -37.280  1.00  0.90           H  
ATOM   4350 3HD1 LEU A 292      39.094 -12.811 -37.305  1.00  0.90           H  
ATOM   4351 1HD2 LEU A 292      41.120 -11.861 -39.384  1.00  0.90           H  
ATOM   4352 2HD2 LEU A 292      40.750 -11.031 -37.863  1.00  0.90           H  
ATOM   4353 3HD2 LEU A 292      42.429 -11.466 -38.244  1.00  0.90           H  
ATOM   4354  N   ARG A 293      43.418 -15.537 -35.935  1.00  0.90           N  
ATOM   4355  CA  ARG A 293      44.105 -16.655 -36.592  1.00  0.90           C  
ATOM   4356  C   ARG A 293      43.526 -17.996 -36.126  1.00  0.90           C  
ATOM   4357  O   ARG A 293      43.289 -18.905 -36.930  1.00  0.90           O  
ATOM   4358  CB  ARG A 293      45.609 -16.625 -36.323  1.00  0.90           C  
ATOM   4359  CG  ARG A 293      46.423 -17.698 -37.074  1.00  0.90           C  
ATOM   4360  CD  ARG A 293      47.904 -17.623 -36.777  1.00  0.90           C  
ATOM   4361  NE  ARG A 293      48.241 -18.008 -35.405  1.00  0.90           N  
ATOM   4362  CZ  ARG A 293      48.392 -19.266 -34.966  1.00  0.90           C  
ATOM   4363  NH1 ARG A 293      48.248 -20.300 -35.774  1.00  0.90           N  
ATOM   4364  NH2 ARG A 293      48.697 -19.433 -33.703  1.00  0.90           N  
ATOM   4365  H   ARG A 293      43.962 -14.830 -35.439  1.00  0.90           H  
ATOM   4366  HA  ARG A 293      43.949 -16.567 -37.669  1.00  0.90           H  
ATOM   4367 1HB  ARG A 293      46.005 -15.646 -36.588  1.00  0.90           H  
ATOM   4368 2HB  ARG A 293      45.786 -16.765 -35.254  1.00  0.90           H  
ATOM   4369 1HG  ARG A 293      46.065 -18.683 -36.777  1.00  0.90           H  
ATOM   4370 2HG  ARG A 293      46.279 -17.570 -38.149  1.00  0.90           H  
ATOM   4371 1HD  ARG A 293      48.442 -18.282 -37.455  1.00  0.90           H  
ATOM   4372 2HD  ARG A 293      48.244 -16.598 -36.927  1.00  0.90           H  
ATOM   4373  HE  ARG A 293      48.381 -17.272 -34.694  1.00  0.90           H  
ATOM   4374 1HH1 ARG A 293      48.018 -20.153 -36.745  1.00  0.90           H  
ATOM   4375 2HH1 ARG A 293      48.372 -21.237 -35.419  1.00  0.90           H  
ATOM   4376 1HH2 ARG A 293      48.798 -18.585 -33.126  1.00  0.90           H  
ATOM   4377 2HH2 ARG A 293      48.826 -20.354 -33.317  1.00  0.90           H  
ATOM   4378  N   ARG A 294      43.288 -18.138 -34.825  1.00  0.91           N  
ATOM   4379  CA  ARG A 294      42.710 -19.382 -34.357  1.00  0.91           C  
ATOM   4380  C   ARG A 294      41.284 -19.523 -34.879  1.00  0.91           C  
ATOM   4381  O   ARG A 294      40.857 -20.620 -35.262  1.00  0.91           O  
ATOM   4382  CB  ARG A 294      42.714 -19.489 -32.856  1.00  0.91           C  
ATOM   4383  CG  ARG A 294      42.130 -20.798 -32.380  1.00  0.91           C  
ATOM   4384  CD  ARG A 294      42.935 -21.975 -32.849  1.00  0.91           C  
ATOM   4385  NE  ARG A 294      42.298 -23.242 -32.497  1.00  0.91           N  
ATOM   4386  CZ  ARG A 294      42.644 -24.455 -32.989  1.00  0.91           C  
ATOM   4387  NH1 ARG A 294      43.636 -24.575 -33.843  1.00  0.91           N  
ATOM   4388  NH2 ARG A 294      41.976 -25.521 -32.603  1.00  0.91           N  
ATOM   4389  H   ARG A 294      43.508 -17.391 -34.167  1.00  0.91           H  
ATOM   4390  HA  ARG A 294      43.306 -20.204 -34.751  1.00  0.91           H  
ATOM   4391 1HB  ARG A 294      43.730 -19.399 -32.477  1.00  0.91           H  
ATOM   4392 2HB  ARG A 294      42.125 -18.668 -32.429  1.00  0.91           H  
ATOM   4393 1HG  ARG A 294      42.103 -20.801 -31.304  1.00  0.91           H  
ATOM   4394 2HG  ARG A 294      41.120 -20.905 -32.772  1.00  0.91           H  
ATOM   4395 1HD  ARG A 294      43.042 -21.935 -33.928  1.00  0.91           H  
ATOM   4396 2HD  ARG A 294      43.921 -21.948 -32.388  1.00  0.91           H  
ATOM   4397  HE  ARG A 294      41.528 -23.208 -31.842  1.00  0.91           H  
ATOM   4398 1HH1 ARG A 294      44.154 -23.760 -34.136  1.00  0.91           H  
ATOM   4399 2HH1 ARG A 294      43.882 -25.487 -34.202  1.00  0.91           H  
ATOM   4400 1HH2 ARG A 294      41.213 -25.409 -31.955  1.00  0.91           H  
ATOM   4401 2HH2 ARG A 294      42.229 -26.435 -32.958  1.00  0.91           H  
ATOM   4402  N   ALA A 295      40.524 -18.427 -34.897  1.00  0.93           N  
ATOM   4403  CA  ALA A 295      39.174 -18.515 -35.409  1.00  0.93           C  
ATOM   4404  C   ALA A 295      39.203 -18.984 -36.857  1.00  0.93           C  
ATOM   4405  O   ALA A 295      38.359 -19.784 -37.246  1.00  0.93           O  
ATOM   4406  CB  ALA A 295      38.461 -17.191 -35.305  1.00  0.93           C  
ATOM   4407  H   ALA A 295      40.876 -17.533 -34.552  1.00  0.93           H  
ATOM   4408  HA  ALA A 295      38.643 -19.255 -34.816  1.00  0.93           H  
ATOM   4409 1HB  ALA A 295      37.447 -17.290 -35.665  1.00  0.93           H  
ATOM   4410 2HB  ALA A 295      38.449 -16.881 -34.270  1.00  0.93           H  
ATOM   4411 3HB  ALA A 295      38.983 -16.453 -35.894  1.00  0.93           H  
ATOM   4412  N   GLU A 296      40.199 -18.525 -37.639  1.00  0.95           N  
ATOM   4413  CA  GLU A 296      40.354 -18.938 -39.033  1.00  0.95           C  
ATOM   4414  C   GLU A 296      40.622 -20.436 -39.100  1.00  0.95           C  
ATOM   4415  O   GLU A 296      40.106 -21.122 -39.971  1.00  0.95           O  
ATOM   4416  CB  GLU A 296      41.522 -18.204 -39.734  1.00  0.95           C  
ATOM   4417  CG  GLU A 296      41.334 -16.703 -40.025  1.00  0.95           C  
ATOM   4418  CD  GLU A 296      42.607 -16.062 -40.627  1.00  0.95           C  
ATOM   4419  OE1 GLU A 296      43.628 -16.709 -40.637  1.00  0.95           O  
ATOM   4420  OE2 GLU A 296      42.540 -14.947 -41.096  1.00  0.95           O  
ATOM   4421  H   GLU A 296      40.849 -17.850 -37.248  1.00  0.95           H  
ATOM   4422  HA  GLU A 296      39.429 -18.730 -39.568  1.00  0.95           H  
ATOM   4423 1HB  GLU A 296      42.419 -18.305 -39.142  1.00  0.95           H  
ATOM   4424 2HB  GLU A 296      41.715 -18.689 -40.689  1.00  0.95           H  
ATOM   4425 1HG  GLU A 296      40.515 -16.586 -40.719  1.00  0.95           H  
ATOM   4426 2HG  GLU A 296      41.066 -16.190 -39.109  1.00  0.95           H  
ATOM   4427  N   ALA A 297      41.415 -20.965 -38.166  1.00  0.98           N  
ATOM   4428  CA  ALA A 297      41.677 -22.400 -38.167  1.00  0.98           C  
ATOM   4429  C   ALA A 297      40.374 -23.179 -37.991  1.00  0.98           C  
ATOM   4430  O   ALA A 297      40.167 -24.208 -38.637  1.00  0.98           O  
ATOM   4431  CB  ALA A 297      42.653 -22.769 -37.060  1.00  0.98           C  
ATOM   4432  H   ALA A 297      41.859 -20.350 -37.483  1.00  0.98           H  
ATOM   4433  HA  ALA A 297      42.109 -22.664 -39.131  1.00  0.98           H  
ATOM   4434 1HB  ALA A 297      42.851 -23.837 -37.091  1.00  0.98           H  
ATOM   4435 2HB  ALA A 297      43.582 -22.217 -37.200  1.00  0.98           H  
ATOM   4436 3HB  ALA A 297      42.221 -22.512 -36.104  1.00  0.98           H  
ATOM   4437  N   THR A 298      39.488 -22.666 -37.126  1.00  1.00           N  
ATOM   4438  CA  THR A 298      38.197 -23.298 -36.866  1.00  1.00           C  
ATOM   4439  C   THR A 298      37.238 -23.098 -38.040  1.00  1.00           C  
ATOM   4440  O   THR A 298      36.523 -24.021 -38.421  1.00  1.00           O  
ATOM   4441  CB  THR A 298      37.548 -22.756 -35.577  1.00  1.00           C  
ATOM   4442  OG1 THR A 298      38.419 -22.996 -34.466  1.00  1.00           O  
ATOM   4443  CG2 THR A 298      36.202 -23.458 -35.314  1.00  1.00           C  
ATOM   4444  H   THR A 298      39.750 -21.817 -36.617  1.00  1.00           H  
ATOM   4445  HA  THR A 298      38.357 -24.368 -36.744  1.00  1.00           H  
ATOM   4446  HB  THR A 298      37.387 -21.684 -35.680  1.00  1.00           H  
ATOM   4447  HG1 THR A 298      39.200 -22.428 -34.557  1.00  1.00           H  
ATOM   4448 1HG2 THR A 298      35.758 -23.063 -34.401  1.00  1.00           H  
ATOM   4449 2HG2 THR A 298      35.529 -23.287 -36.144  1.00  1.00           H  
ATOM   4450 3HG2 THR A 298      36.367 -24.530 -35.204  1.00  1.00           H  
ATOM   4451  N   VAL A 299      37.190 -21.873 -38.566  1.00  1.03           N  
ATOM   4452  CA  VAL A 299      36.339 -21.495 -39.689  1.00  1.03           C  
ATOM   4453  C   VAL A 299      37.156 -20.755 -40.776  1.00  1.03           C  
ATOM   4454  O   VAL A 299      37.167 -19.522 -40.784  1.00  1.03           O  
ATOM   4455  CB  VAL A 299      35.186 -20.574 -39.235  1.00  1.03           C  
ATOM   4456  CG1 VAL A 299      34.312 -20.280 -40.417  1.00  1.03           C  
ATOM   4457  CG2 VAL A 299      34.367 -21.225 -38.143  1.00  1.03           C  
ATOM   4458  H   VAL A 299      37.794 -21.165 -38.170  1.00  1.03           H  
ATOM   4459  HA  VAL A 299      35.880 -22.392 -40.097  1.00  1.03           H  
ATOM   4460  HB  VAL A 299      35.597 -19.637 -38.874  1.00  1.03           H  
ATOM   4461 1HG1 VAL A 299      33.510 -19.628 -40.102  1.00  1.03           H  
ATOM   4462 2HG1 VAL A 299      34.903 -19.802 -41.191  1.00  1.03           H  
ATOM   4463 3HG1 VAL A 299      33.893 -21.204 -40.802  1.00  1.03           H  
ATOM   4464 1HG2 VAL A 299      33.568 -20.562 -37.857  1.00  1.03           H  
ATOM   4465 2HG2 VAL A 299      33.954 -22.156 -38.516  1.00  1.03           H  
ATOM   4466 3HG2 VAL A 299      34.991 -21.415 -37.287  1.00  1.03           H  
ATOM   4467  N   PRO A 300      37.759 -21.464 -41.756  1.00  1.06           N  
ATOM   4468  CA  PRO A 300      38.673 -20.975 -42.799  1.00  1.06           C  
ATOM   4469  C   PRO A 300      38.127 -19.848 -43.653  1.00  1.06           C  
ATOM   4470  O   PRO A 300      38.874 -19.065 -44.234  1.00  1.06           O  
ATOM   4471  CB  PRO A 300      38.888 -22.221 -43.659  1.00  1.06           C  
ATOM   4472  CG  PRO A 300      38.661 -23.366 -42.725  1.00  1.06           C  
ATOM   4473  CD  PRO A 300      37.560 -22.913 -41.804  1.00  1.06           C  
ATOM   4474  HA  PRO A 300      39.619 -20.666 -42.329  1.00  1.06           H  
ATOM   4475 1HB  PRO A 300      38.187 -22.214 -44.508  1.00  1.06           H  
ATOM   4476 2HB  PRO A 300      39.903 -22.214 -44.080  1.00  1.06           H  
ATOM   4477 1HG  PRO A 300      38.401 -24.275 -43.282  1.00  1.06           H  
ATOM   4478 2HG  PRO A 300      39.588 -23.584 -42.167  1.00  1.06           H  
ATOM   4479 1HD  PRO A 300      36.571 -23.170 -42.207  1.00  1.06           H  
ATOM   4480 2HD  PRO A 300      37.749 -23.358 -40.827  1.00  1.06           H  
ATOM   4481  N   ALA A 301      36.818 -19.722 -43.700  1.00  1.08           N  
ATOM   4482  CA  ALA A 301      36.182 -18.693 -44.497  1.00  1.08           C  
ATOM   4483  C   ALA A 301      36.298 -17.317 -43.815  1.00  1.08           C  
ATOM   4484  O   ALA A 301      35.920 -16.299 -44.395  1.00  1.08           O  
ATOM   4485  CB  ALA A 301      34.755 -19.099 -44.762  1.00  1.08           C  
ATOM   4486  H   ALA A 301      36.236 -20.368 -43.192  1.00  1.08           H  
ATOM   4487  HA  ALA A 301      36.701 -18.619 -45.452  1.00  1.08           H  
ATOM   4488 1HB  ALA A 301      34.259 -18.351 -45.378  1.00  1.08           H  
ATOM   4489 2HB  ALA A 301      34.749 -20.054 -45.276  1.00  1.08           H  
ATOM   4490 3HB  ALA A 301      34.254 -19.215 -43.845  1.00  1.08           H  
ATOM   4491  N   LEU A 302      36.859 -17.282 -42.595  1.00  1.08           N  
ATOM   4492  CA  LEU A 302      37.147 -16.020 -41.924  1.00  1.08           C  
ATOM   4493  C   LEU A 302      38.458 -15.461 -42.448  1.00  1.08           C  
ATOM   4494  O   LEU A 302      38.864 -14.359 -42.082  1.00  1.08           O  
ATOM   4495  CB  LEU A 302      37.255 -16.181 -40.401  1.00  1.08           C  
ATOM   4496  CG  LEU A 302      35.997 -16.518 -39.684  1.00  1.08           C  
ATOM   4497  CD1 LEU A 302      36.300 -16.830 -38.229  1.00  1.08           C  
ATOM   4498  CD2 LEU A 302      35.060 -15.310 -39.806  1.00  1.08           C  
ATOM   4499  H   LEU A 302      37.112 -18.148 -42.120  1.00  1.08           H  
ATOM   4500  HA  LEU A 302      36.349 -15.313 -42.149  1.00  1.08           H  
ATOM   4501 1HB  LEU A 302      37.963 -16.981 -40.197  1.00  1.08           H  
ATOM   4502 2HB  LEU A 302      37.653 -15.259 -39.980  1.00  1.08           H  
ATOM   4503  HG  LEU A 302      35.552 -17.399 -40.127  1.00  1.08           H  
ATOM   4504 1HD1 LEU A 302      35.381 -17.082 -37.704  1.00  1.08           H  
ATOM   4505 2HD1 LEU A 302      36.979 -17.679 -38.191  1.00  1.08           H  
ATOM   4506 3HD1 LEU A 302      36.766 -15.966 -37.758  1.00  1.08           H  
ATOM   4507 1HD2 LEU A 302      34.122 -15.521 -39.309  1.00  1.08           H  
ATOM   4508 2HD2 LEU A 302      35.525 -14.434 -39.350  1.00  1.08           H  
ATOM   4509 3HD2 LEU A 302      34.876 -15.103 -40.851  1.00  1.08           H  
ATOM   4510  N   ALA A 303      39.165 -16.235 -43.272  1.00  1.06           N  
ATOM   4511  CA  ALA A 303      40.418 -15.755 -43.796  1.00  1.06           C  
ATOM   4512  C   ALA A 303      40.141 -14.494 -44.574  1.00  1.06           C  
ATOM   4513  O   ALA A 303      39.137 -14.407 -45.278  1.00  1.06           O  
ATOM   4514  CB  ALA A 303      41.073 -16.807 -44.668  1.00  1.06           C  
ATOM   4515  H   ALA A 303      38.840 -17.158 -43.558  1.00  1.06           H  
ATOM   4516  HA  ALA A 303      41.077 -15.508 -42.968  1.00  1.06           H  
ATOM   4517 1HB  ALA A 303      42.015 -16.424 -45.054  1.00  1.06           H  
ATOM   4518 2HB  ALA A 303      41.258 -17.702 -44.072  1.00  1.06           H  
ATOM   4519 3HB  ALA A 303      40.410 -17.054 -45.497  1.00  1.06           H  
ATOM   4520  N   SER A 304      41.031 -13.517 -44.442  1.00  1.02           N  
ATOM   4521  CA  SER A 304      40.955 -12.207 -45.110  1.00  1.02           C  
ATOM   4522  C   SER A 304      39.917 -11.261 -44.481  1.00  1.02           C  
ATOM   4523  O   SER A 304      39.853 -10.086 -44.850  1.00  1.02           O  
ATOM   4524  CB  SER A 304      40.664 -12.333 -46.605  1.00  1.02           C  
ATOM   4525  OG  SER A 304      39.290 -12.421 -46.878  1.00  1.02           O  
ATOM   4526  H   SER A 304      41.813 -13.687 -43.820  1.00  1.02           H  
ATOM   4527  HA  SER A 304      41.931 -11.731 -45.007  1.00  1.02           H  
ATOM   4528 1HB  SER A 304      41.082 -11.474 -47.125  1.00  1.02           H  
ATOM   4529 2HB  SER A 304      41.164 -13.219 -46.991  1.00  1.02           H  
ATOM   4530  HG  SER A 304      38.964 -13.150 -46.341  1.00  1.02           H  
ATOM   4531  N   VAL A 305      39.110 -11.748 -43.536  1.00  0.98           N  
ATOM   4532  CA  VAL A 305      38.129 -10.894 -42.888  1.00  0.98           C  
ATOM   4533  C   VAL A 305      38.843 -10.175 -41.761  1.00  0.98           C  
ATOM   4534  O   VAL A 305      39.420 -10.820 -40.893  1.00  0.98           O  
ATOM   4535  CB  VAL A 305      36.978 -11.744 -42.324  1.00  0.98           C  
ATOM   4536  CG1 VAL A 305      35.974 -10.885 -41.604  1.00  0.98           C  
ATOM   4537  CG2 VAL A 305      36.326 -12.528 -43.467  1.00  0.98           C  
ATOM   4538  H   VAL A 305      39.175 -12.722 -43.238  1.00  0.98           H  
ATOM   4539  HA  VAL A 305      37.742 -10.170 -43.604  1.00  0.98           H  
ATOM   4540  HB  VAL A 305      37.382 -12.437 -41.590  1.00  0.98           H  
ATOM   4541 1HG1 VAL A 305      35.181 -11.508 -41.191  1.00  0.98           H  
ATOM   4542 2HG1 VAL A 305      36.465 -10.346 -40.799  1.00  0.98           H  
ATOM   4543 3HG1 VAL A 305      35.546 -10.182 -42.303  1.00  0.98           H  
ATOM   4544 1HG2 VAL A 305      35.536 -13.149 -43.075  1.00  0.98           H  
ATOM   4545 2HG2 VAL A 305      35.913 -11.834 -44.197  1.00  0.98           H  
ATOM   4546 3HG2 VAL A 305      37.075 -13.162 -43.950  1.00  0.98           H  
ATOM   4547  N   GLY A 306      38.847  -8.853 -41.785  1.00  0.95           N  
ATOM   4548  CA  GLY A 306      39.594  -8.127 -40.773  1.00  0.95           C  
ATOM   4549  C   GLY A 306      38.802  -7.897 -39.503  1.00  0.95           C  
ATOM   4550  O   GLY A 306      37.635  -8.295 -39.394  1.00  0.95           O  
ATOM   4551  H   GLY A 306      38.357  -8.360 -42.518  1.00  0.95           H  
ATOM   4552 1HA  GLY A 306      40.505  -8.678 -40.536  1.00  0.95           H  
ATOM   4553 2HA  GLY A 306      39.908  -7.167 -41.181  1.00  0.95           H  
ATOM   4554  N   ILE A 307      39.441  -7.201 -38.567  1.00  0.93           N  
ATOM   4555  CA  ILE A 307      38.850  -6.888 -37.278  1.00  0.93           C  
ATOM   4556  C   ILE A 307      38.395  -5.438 -37.277  1.00  0.93           C  
ATOM   4557  O   ILE A 307      39.193  -4.535 -37.529  1.00  0.93           O  
ATOM   4558  CB  ILE A 307      39.865  -7.126 -36.130  1.00  0.93           C  
ATOM   4559  CG1 ILE A 307      40.327  -8.595 -36.099  1.00  0.93           C  
ATOM   4560  CG2 ILE A 307      39.224  -6.772 -34.812  1.00  0.93           C  
ATOM   4561  CD1 ILE A 307      41.489  -8.862 -35.158  1.00  0.93           C  
ATOM   4562  H   ILE A 307      40.387  -6.898 -38.752  1.00  0.93           H  
ATOM   4563  HA  ILE A 307      37.986  -7.520 -37.112  1.00  0.93           H  
ATOM   4564  HB  ILE A 307      40.745  -6.502 -36.279  1.00  0.93           H  
ATOM   4565 1HG1 ILE A 307      39.508  -9.218 -35.780  1.00  0.93           H  
ATOM   4566 2HG1 ILE A 307      40.622  -8.885 -37.101  1.00  0.93           H  
ATOM   4567 1HG2 ILE A 307      39.935  -6.940 -34.021  1.00  0.93           H  
ATOM   4568 2HG2 ILE A 307      38.935  -5.736 -34.824  1.00  0.93           H  
ATOM   4569 3HG2 ILE A 307      38.344  -7.393 -34.650  1.00  0.93           H  
ATOM   4570 1HD1 ILE A 307      41.757  -9.919 -35.190  1.00  0.93           H  
ATOM   4571 2HD1 ILE A 307      42.348  -8.263 -35.456  1.00  0.93           H  
ATOM   4572 3HD1 ILE A 307      41.197  -8.597 -34.148  1.00  0.93           H  
ATOM   4573  N   GLU A 308      37.107  -5.219 -37.040  1.00  0.93           N  
ATOM   4574  CA  GLU A 308      36.545  -3.876 -37.033  1.00  0.93           C  
ATOM   4575  C   GLU A 308      36.911  -3.176 -35.731  1.00  0.93           C  
ATOM   4576  O   GLU A 308      37.167  -1.971 -35.699  1.00  0.93           O  
ATOM   4577  CB  GLU A 308      35.017  -3.907 -37.153  1.00  0.93           C  
ATOM   4578  CG  GLU A 308      34.444  -4.421 -38.462  1.00  0.93           C  
ATOM   4579  CD  GLU A 308      32.929  -4.285 -38.497  1.00  0.93           C  
ATOM   4580  OE1 GLU A 308      32.372  -3.806 -37.517  1.00  0.93           O  
ATOM   4581  OE2 GLU A 308      32.332  -4.666 -39.482  1.00  0.93           O  
ATOM   4582  H   GLU A 308      36.513  -6.009 -36.822  1.00  0.93           H  
ATOM   4583  HA  GLU A 308      36.965  -3.311 -37.864  1.00  0.93           H  
ATOM   4584 1HB  GLU A 308      34.612  -4.536 -36.356  1.00  0.93           H  
ATOM   4585 2HB  GLU A 308      34.627  -2.902 -36.996  1.00  0.93           H  
ATOM   4586 1HG  GLU A 308      34.877  -3.864 -39.291  1.00  0.93           H  
ATOM   4587 2HG  GLU A 308      34.720  -5.469 -38.574  1.00  0.93           H  
ATOM   4588  N   ALA A 309      36.922  -3.950 -34.647  1.00  0.95           N  
ATOM   4589  CA  ALA A 309      37.241  -3.393 -33.335  1.00  0.95           C  
ATOM   4590  C   ALA A 309      37.703  -4.439 -32.340  1.00  0.95           C  
ATOM   4591  O   ALA A 309      37.348  -5.613 -32.430  1.00  0.95           O  
ATOM   4592  CB  ALA A 309      36.031  -2.688 -32.753  1.00  0.95           C  
ATOM   4593  H   ALA A 309      36.682  -4.935 -34.764  1.00  0.95           H  
ATOM   4594  HA  ALA A 309      38.051  -2.676 -33.466  1.00  0.95           H  
ATOM   4595 1HB  ALA A 309      36.293  -2.257 -31.795  1.00  0.95           H  
ATOM   4596 2HB  ALA A 309      35.705  -1.900 -33.431  1.00  0.95           H  
ATOM   4597 3HB  ALA A 309      35.224  -3.407 -32.617  1.00  0.95           H  
ATOM   4598  N   VAL A 310      38.469  -3.985 -31.360  1.00  0.98           N  
ATOM   4599  CA  VAL A 310      38.882  -4.810 -30.233  1.00  0.98           C  
ATOM   4600  C   VAL A 310      38.565  -4.099 -28.932  1.00  0.98           C  
ATOM   4601  O   VAL A 310      38.822  -2.896 -28.790  1.00  0.98           O  
ATOM   4602  CB  VAL A 310      40.378  -5.144 -30.266  1.00  0.98           C  
ATOM   4603  CG1 VAL A 310      40.760  -5.979 -29.055  1.00  0.98           C  
ATOM   4604  CG2 VAL A 310      40.710  -5.876 -31.524  1.00  0.98           C  
ATOM   4605  H   VAL A 310      38.760  -3.019 -31.382  1.00  0.98           H  
ATOM   4606  HA  VAL A 310      38.324  -5.740 -30.260  1.00  0.98           H  
ATOM   4607  HB  VAL A 310      40.937  -4.245 -30.217  1.00  0.98           H  
ATOM   4608 1HG1 VAL A 310      41.826  -6.198 -29.091  1.00  0.98           H  
ATOM   4609 2HG1 VAL A 310      40.548  -5.441 -28.138  1.00  0.98           H  
ATOM   4610 3HG1 VAL A 310      40.192  -6.901 -29.072  1.00  0.98           H  
ATOM   4611 1HG2 VAL A 310      41.773  -6.084 -31.536  1.00  0.98           H  
ATOM   4612 2HG2 VAL A 310      40.145  -6.806 -31.559  1.00  0.98           H  
ATOM   4613 3HG2 VAL A 310      40.462  -5.262 -32.381  1.00  0.98           H  
ATOM   4614  N   ARG A 311      37.991  -4.834 -27.993  1.00  1.03           N  
ATOM   4615  CA  ARG A 311      37.657  -4.285 -26.693  1.00  1.03           C  
ATOM   4616  C   ARG A 311      38.125  -5.223 -25.598  1.00  1.03           C  
ATOM   4617  O   ARG A 311      38.075  -6.448 -25.742  1.00  1.03           O  
ATOM   4618  CB  ARG A 311      36.164  -4.067 -26.582  1.00  1.03           C  
ATOM   4619  CG  ARG A 311      35.584  -3.041 -27.552  1.00  1.03           C  
ATOM   4620  CD  ARG A 311      36.016  -1.662 -27.191  1.00  1.03           C  
ATOM   4621  NE  ARG A 311      35.431  -0.655 -28.058  1.00  1.03           N  
ATOM   4622  CZ  ARG A 311      35.980  -0.214 -29.216  1.00  1.03           C  
ATOM   4623  NH1 ARG A 311      37.138  -0.676 -29.639  1.00  1.03           N  
ATOM   4624  NH2 ARG A 311      35.348   0.705 -29.928  1.00  1.03           N  
ATOM   4625  H   ARG A 311      37.795  -5.813 -28.195  1.00  1.03           H  
ATOM   4626  HA  ARG A 311      38.165  -3.328 -26.571  1.00  1.03           H  
ATOM   4627 1HB  ARG A 311      35.646  -5.013 -26.746  1.00  1.03           H  
ATOM   4628 2HB  ARG A 311      35.936  -3.727 -25.577  1.00  1.03           H  
ATOM   4629 1HG  ARG A 311      35.895  -3.255 -28.572  1.00  1.03           H  
ATOM   4630 2HG  ARG A 311      34.496  -3.078 -27.495  1.00  1.03           H  
ATOM   4631 1HD  ARG A 311      35.711  -1.448 -26.167  1.00  1.03           H  
ATOM   4632 2HD  ARG A 311      37.100  -1.587 -27.266  1.00  1.03           H  
ATOM   4633  HE  ARG A 311      34.544  -0.261 -27.783  1.00  1.03           H  
ATOM   4634 1HH1 ARG A 311      37.658  -1.390 -29.109  1.00  1.03           H  
ATOM   4635 2HH1 ARG A 311      37.531  -0.321 -30.496  1.00  1.03           H  
ATOM   4636 1HH2 ARG A 311      34.461   1.069 -29.610  1.00  1.03           H  
ATOM   4637 2HH2 ARG A 311      35.752   1.043 -30.789  1.00  1.03           H  
ATOM   4638  N   ILE A 312      38.598  -4.652 -24.501  1.00  1.07           N  
ATOM   4639  CA  ILE A 312      39.077  -5.479 -23.410  1.00  1.07           C  
ATOM   4640  C   ILE A 312      38.090  -5.445 -22.270  1.00  1.07           C  
ATOM   4641  O   ILE A 312      37.623  -4.378 -21.864  1.00  1.07           O  
ATOM   4642  CB  ILE A 312      40.462  -5.019 -22.946  1.00  1.07           C  
ATOM   4643  CG1 ILE A 312      41.389  -4.953 -24.154  1.00  1.07           C  
ATOM   4644  CG2 ILE A 312      41.023  -5.977 -21.886  1.00  1.07           C  
ATOM   4645  CD1 ILE A 312      41.545  -6.237 -24.924  1.00  1.07           C  
ATOM   4646  H   ILE A 312      38.633  -3.646 -24.419  1.00  1.07           H  
ATOM   4647  HA  ILE A 312      39.161  -6.510 -23.748  1.00  1.07           H  
ATOM   4648  HB  ILE A 312      40.396  -4.015 -22.524  1.00  1.07           H  
ATOM   4649 1HG1 ILE A 312      41.035  -4.177 -24.833  1.00  1.07           H  
ATOM   4650 2HG1 ILE A 312      42.338  -4.668 -23.791  1.00  1.07           H  
ATOM   4651 1HG2 ILE A 312      42.009  -5.637 -21.571  1.00  1.07           H  
ATOM   4652 2HG2 ILE A 312      40.358  -6.002 -21.026  1.00  1.07           H  
ATOM   4653 3HG2 ILE A 312      41.099  -6.975 -22.308  1.00  1.07           H  
ATOM   4654 1HD1 ILE A 312      42.243  -6.089 -25.750  1.00  1.07           H  
ATOM   4655 2HD1 ILE A 312      41.914  -6.980 -24.273  1.00  1.07           H  
ATOM   4656 3HD1 ILE A 312      40.593  -6.553 -25.317  1.00  1.07           H  
ATOM   4657  N   ALA A 313      37.725  -6.625 -21.804  1.00  1.10           N  
ATOM   4658  CA  ALA A 313      36.776  -6.743 -20.723  1.00  1.10           C  
ATOM   4659  C   ALA A 313      37.502  -7.082 -19.452  1.00  1.10           C  
ATOM   4660  O   ALA A 313      38.325  -8.001 -19.439  1.00  1.10           O  
ATOM   4661  CB  ALA A 313      35.763  -7.833 -21.026  1.00  1.10           C  
ATOM   4662  H   ALA A 313      38.166  -7.461 -22.188  1.00  1.10           H  
ATOM   4663  HA  ALA A 313      36.268  -5.786 -20.590  1.00  1.10           H  
ATOM   4664 1HB  ALA A 313      35.059  -7.914 -20.201  1.00  1.10           H  
ATOM   4665 2HB  ALA A 313      35.232  -7.613 -21.924  1.00  1.10           H  
ATOM   4666 3HB  ALA A 313      36.297  -8.772 -21.146  1.00  1.10           H  
ATOM   4667  N   ILE A 314      37.190  -6.372 -18.376  1.00  1.13           N  
ATOM   4668  CA  ILE A 314      37.779  -6.728 -17.099  1.00  1.13           C  
ATOM   4669  C   ILE A 314      36.626  -7.023 -16.149  1.00  1.13           C  
ATOM   4670  O   ILE A 314      35.837  -6.134 -15.782  1.00  1.13           O  
ATOM   4671  CB  ILE A 314      38.707  -5.643 -16.559  1.00  1.13           C  
ATOM   4672  CG1 ILE A 314      39.802  -5.319 -17.603  1.00  1.13           C  
ATOM   4673  CG2 ILE A 314      39.361  -6.172 -15.263  1.00  1.13           C  
ATOM   4674  CD1 ILE A 314      39.444  -4.201 -18.555  1.00  1.13           C  
ATOM   4675  H   ILE A 314      36.534  -5.608 -18.442  1.00  1.13           H  
ATOM   4676  HA  ILE A 314      38.369  -7.617 -17.221  1.00  1.13           H  
ATOM   4677  HB  ILE A 314      38.150  -4.754 -16.371  1.00  1.13           H  
ATOM   4678 1HG1 ILE A 314      40.719  -5.042 -17.078  1.00  1.13           H  
ATOM   4679 2HG1 ILE A 314      39.996  -6.211 -18.195  1.00  1.13           H  
ATOM   4680 1HG2 ILE A 314      40.033  -5.419 -14.853  1.00  1.13           H  
ATOM   4681 2HG2 ILE A 314      38.601  -6.411 -14.542  1.00  1.13           H  
ATOM   4682 3HG2 ILE A 314      39.923  -7.077 -15.484  1.00  1.13           H  
ATOM   4683 1HD1 ILE A 314      40.270  -4.042 -19.254  1.00  1.13           H  
ATOM   4684 2HD1 ILE A 314      38.548  -4.449 -19.116  1.00  1.13           H  
ATOM   4685 3HD1 ILE A 314      39.270  -3.288 -17.989  1.00  1.13           H  
ATOM   4686  N   ARG A 315      36.476  -8.299 -15.834  1.00  1.16           N  
ATOM   4687  CA  ARG A 315      35.312  -8.765 -15.115  1.00  1.16           C  
ATOM   4688  C   ARG A 315      35.476  -8.726 -13.595  1.00  1.16           C  
ATOM   4689  O   ARG A 315      36.590  -8.904 -13.108  1.00  1.16           O  
ATOM   4690  CB  ARG A 315      34.973 -10.165 -15.579  1.00  1.16           C  
ATOM   4691  CG  ARG A 315      34.593 -10.250 -17.044  1.00  1.16           C  
ATOM   4692  CD  ARG A 315      34.215 -11.621 -17.435  1.00  1.16           C  
ATOM   4693  NE  ARG A 315      35.329 -12.554 -17.359  1.00  1.16           N  
ATOM   4694  CZ  ARG A 315      35.198 -13.892 -17.461  1.00  1.16           C  
ATOM   4695  NH1 ARG A 315      34.008 -14.419 -17.632  1.00  1.16           N  
ATOM   4696  NH2 ARG A 315      36.259 -14.672 -17.387  1.00  1.16           N  
ATOM   4697  H   ARG A 315      37.192  -8.958 -16.132  1.00  1.16           H  
ATOM   4698  HA  ARG A 315      34.505  -8.122 -15.432  1.00  1.16           H  
ATOM   4699 1HB  ARG A 315      35.834 -10.813 -15.426  1.00  1.16           H  
ATOM   4700 2HB  ARG A 315      34.153 -10.570 -14.991  1.00  1.16           H  
ATOM   4701 1HG  ARG A 315      33.748  -9.589 -17.238  1.00  1.16           H  
ATOM   4702 2HG  ARG A 315      35.444  -9.939 -17.656  1.00  1.16           H  
ATOM   4703 1HD  ARG A 315      33.437 -11.972 -16.781  1.00  1.16           H  
ATOM   4704 2HD  ARG A 315      33.847 -11.615 -18.461  1.00  1.16           H  
ATOM   4705  HE  ARG A 315      36.261 -12.176 -17.219  1.00  1.16           H  
ATOM   4706 1HH1 ARG A 315      33.192 -13.825 -17.686  1.00  1.16           H  
ATOM   4707 2HH1 ARG A 315      33.905 -15.418 -17.702  1.00  1.16           H  
ATOM   4708 1HH2 ARG A 315      37.175 -14.267 -17.252  1.00  1.16           H  
ATOM   4709 2HH2 ARG A 315      36.156 -15.671 -17.461  1.00  1.16           H  
ATOM   4710  N   PRO A 316      34.385  -8.466 -12.837  1.00  1.21           N  
ATOM   4711  CA  PRO A 316      34.220  -8.516 -11.383  1.00  1.21           C  
ATOM   4712  C   PRO A 316      33.975  -9.910 -10.844  1.00  1.21           C  
ATOM   4713  O   PRO A 316      32.808 -10.260 -10.643  1.00  1.21           O  
ATOM   4714  CB  PRO A 316      32.974  -7.664 -11.161  1.00  1.21           C  
ATOM   4715  CG  PRO A 316      32.146  -7.871 -12.386  1.00  1.21           C  
ATOM   4716  CD  PRO A 316      33.136  -8.006 -13.520  1.00  1.21           C  
ATOM   4717  HA  PRO A 316      35.109  -8.080 -10.901  1.00  1.21           H  
ATOM   4718 1HB  PRO A 316      32.455  -7.985 -10.251  1.00  1.21           H  
ATOM   4719 2HB  PRO A 316      33.257  -6.639 -11.007  1.00  1.21           H  
ATOM   4720 1HG  PRO A 316      31.521  -8.769 -12.269  1.00  1.21           H  
ATOM   4721 2HG  PRO A 316      31.454  -7.025 -12.526  1.00  1.21           H  
ATOM   4722 1HD  PRO A 316      32.749  -8.760 -14.220  1.00  1.21           H  
ATOM   4723 2HD  PRO A 316      33.287  -7.015 -13.988  1.00  1.21           H  
ATOM   4724  N   ILE A 317      34.996 -10.743 -10.694  1.00  1.28           N  
ATOM   4725  CA  ILE A 317      34.722 -12.105 -10.277  1.00  1.28           C  
ATOM   4726  C   ILE A 317      35.083 -12.356  -8.813  1.00  1.28           C  
ATOM   4727  O   ILE A 317      36.260 -12.323  -8.459  1.00  1.28           O  
ATOM   4728  CB  ILE A 317      35.470 -13.104 -11.165  1.00  1.28           C  
ATOM   4729  CG1 ILE A 317      35.017 -12.894 -12.565  1.00  1.28           C  
ATOM   4730  CG2 ILE A 317      35.202 -14.524 -10.712  1.00  1.28           C  
ATOM   4731  CD1 ILE A 317      35.704 -13.710 -13.589  1.00  1.28           C  
ATOM   4732  H   ILE A 317      35.970 -10.451 -10.828  1.00  1.28           H  
ATOM   4733  HA  ILE A 317      33.676 -12.300 -10.450  1.00  1.28           H  
ATOM   4734  HB  ILE A 317      36.545 -12.894 -11.127  1.00  1.28           H  
ATOM   4735 1HG1 ILE A 317      34.003 -13.100 -12.590  1.00  1.28           H  
ATOM   4736 2HG1 ILE A 317      35.169 -11.846 -12.818  1.00  1.28           H  
ATOM   4737 1HG2 ILE A 317      35.732 -15.221 -11.359  1.00  1.28           H  
ATOM   4738 2HG2 ILE A 317      35.552 -14.642  -9.698  1.00  1.28           H  
ATOM   4739 3HG2 ILE A 317      34.137 -14.729 -10.753  1.00  1.28           H  
ATOM   4740 1HD1 ILE A 317      35.298 -13.476 -14.563  1.00  1.28           H  
ATOM   4741 2HD1 ILE A 317      36.747 -13.497 -13.567  1.00  1.28           H  
ATOM   4742 3HD1 ILE A 317      35.548 -14.765 -13.375  1.00  1.28           H  
ATOM   4743  N   PRO A 318      34.112 -12.670  -7.940  1.00  1.34           N  
ATOM   4744  CA  PRO A 318      34.348 -12.949  -6.549  1.00  1.34           C  
ATOM   4745  C   PRO A 318      35.367 -14.066  -6.496  1.00  1.34           C  
ATOM   4746  O   PRO A 318      35.320 -14.987  -7.304  1.00  1.34           O  
ATOM   4747  CB  PRO A 318      32.972 -13.359  -6.047  1.00  1.34           C  
ATOM   4748  CG  PRO A 318      32.014 -12.640  -6.958  1.00  1.34           C  
ATOM   4749  CD  PRO A 318      32.678 -12.677  -8.313  1.00  1.34           C  
ATOM   4750  HA  PRO A 318      34.685 -12.055  -6.038  1.00  1.34           H  
ATOM   4751 1HB  PRO A 318      32.854 -14.453  -6.068  1.00  1.34           H  
ATOM   4752 2HB  PRO A 318      32.874 -13.028  -5.009  1.00  1.34           H  
ATOM   4753 1HG  PRO A 318      31.034 -13.110  -6.955  1.00  1.34           H  
ATOM   4754 2HG  PRO A 318      31.847 -11.631  -6.589  1.00  1.34           H  
ATOM   4755 1HD  PRO A 318      32.408 -13.596  -8.860  1.00  1.34           H  
ATOM   4756 2HD  PRO A 318      32.376 -11.765  -8.829  1.00  1.34           H  
ATOM   4757  N   GLN A 319      36.256 -14.040  -5.526  1.00  1.38           N  
ATOM   4758  CA  GLN A 319      37.315 -15.045  -5.431  1.00  1.38           C  
ATOM   4759  C   GLN A 319      36.870 -16.516  -5.568  1.00  1.38           C  
ATOM   4760  O   GLN A 319      37.655 -17.351  -6.018  1.00  1.38           O  
ATOM   4761  CB  GLN A 319      38.024 -14.879  -4.091  1.00  1.38           C  
ATOM   4762  CG  GLN A 319      37.161 -15.273  -2.890  1.00  1.38           C  
ATOM   4763  CD  GLN A 319      37.784 -14.953  -1.558  1.00  1.38           C  
ATOM   4764  OE1 GLN A 319      38.787 -14.238  -1.467  1.00  1.38           O  
ATOM   4765  NE2 GLN A 319      37.192 -15.487  -0.496  1.00  1.38           N  
ATOM   4766  H   GLN A 319      36.271 -13.235  -4.903  1.00  1.38           H  
ATOM   4767  HA  GLN A 319      38.028 -14.841  -6.230  1.00  1.38           H  
ATOM   4768 1HB  GLN A 319      38.921 -15.493  -4.076  1.00  1.38           H  
ATOM   4769 2HB  GLN A 319      38.330 -13.843  -3.974  1.00  1.38           H  
ATOM   4770 1HG  GLN A 319      36.195 -14.788  -2.955  1.00  1.38           H  
ATOM   4771 2HG  GLN A 319      37.030 -16.349  -2.913  1.00  1.38           H  
ATOM   4772 1HE2 GLN A 319      37.552 -15.316   0.419  1.00  1.38           H  
ATOM   4773 2HE2 GLN A 319      36.379 -16.080  -0.614  1.00  1.38           H  
ATOM   4774  N   ASP A 320      35.626 -16.843  -5.194  1.00  1.37           N  
ATOM   4775  CA  ASP A 320      35.144 -18.228  -5.255  1.00  1.37           C  
ATOM   4776  C   ASP A 320      34.410 -18.562  -6.566  1.00  1.37           C  
ATOM   4777  O   ASP A 320      33.909 -19.672  -6.731  1.00  1.37           O  
ATOM   4778  CB  ASP A 320      34.233 -18.527  -4.064  1.00  1.37           C  
ATOM   4779  CG  ASP A 320      34.982 -18.468  -2.723  1.00  1.37           C  
ATOM   4780  OD1 ASP A 320      36.171 -18.678  -2.711  1.00  1.37           O  
ATOM   4781  OD2 ASP A 320      34.359 -18.202  -1.732  1.00  1.37           O  
ATOM   4782  H   ASP A 320      35.018 -16.111  -4.861  1.00  1.37           H  
ATOM   4783  HA  ASP A 320      36.010 -18.888  -5.186  1.00  1.37           H  
ATOM   4784 1HB  ASP A 320      33.402 -17.835  -4.048  1.00  1.37           H  
ATOM   4785 2HB  ASP A 320      33.819 -19.527  -4.178  1.00  1.37           H  
ATOM   4786  N   SER A 321      34.326 -17.580  -7.469  1.00  1.30           N  
ATOM   4787  CA  SER A 321      33.673 -17.613  -8.791  1.00  1.30           C  
ATOM   4788  C   SER A 321      32.136 -17.566  -8.755  1.00  1.30           C  
ATOM   4789  O   SER A 321      31.487 -17.347  -9.784  1.00  1.30           O  
ATOM   4790  CB  SER A 321      34.117 -18.838  -9.587  1.00  1.30           C  
ATOM   4791  OG  SER A 321      33.367 -19.977  -9.259  1.00  1.30           O  
ATOM   4792  H   SER A 321      34.785 -16.701  -7.243  1.00  1.30           H  
ATOM   4793  HA  SER A 321      34.009 -16.736  -9.332  1.00  1.30           H  
ATOM   4794 1HB  SER A 321      34.024 -18.630 -10.651  1.00  1.30           H  
ATOM   4795 2HB  SER A 321      35.171 -19.026  -9.384  1.00  1.30           H  
ATOM   4796  HG  SER A 321      33.426 -20.062  -8.296  1.00  1.30           H  
ATOM   4797  N   TYR A 322      31.547 -17.712  -7.579  1.00  1.19           N  
ATOM   4798  CA  TYR A 322      30.102 -17.663  -7.450  1.00  1.19           C  
ATOM   4799  C   TYR A 322      29.677 -16.212  -7.410  1.00  1.19           C  
ATOM   4800  O   TYR A 322      30.418 -15.375  -6.912  1.00  1.19           O  
ATOM   4801  CB  TYR A 322      29.660 -18.394  -6.193  1.00  1.19           C  
ATOM   4802  CG  TYR A 322      29.942 -19.872  -6.269  1.00  1.19           C  
ATOM   4803  CD1 TYR A 322      30.937 -20.398  -5.476  1.00  1.19           C  
ATOM   4804  CD2 TYR A 322      29.248 -20.695  -7.156  1.00  1.19           C  
ATOM   4805  CE1 TYR A 322      31.236 -21.735  -5.541  1.00  1.19           C  
ATOM   4806  CE2 TYR A 322      29.545 -22.038  -7.225  1.00  1.19           C  
ATOM   4807  CZ  TYR A 322      30.540 -22.561  -6.415  1.00  1.19           C  
ATOM   4808  OH  TYR A 322      30.857 -23.902  -6.465  1.00  1.19           O  
ATOM   4809  H   TYR A 322      32.115 -17.894  -6.768  1.00  1.19           H  
ATOM   4810  HA  TYR A 322      29.645 -18.132  -8.321  1.00  1.19           H  
ATOM   4811 1HB  TYR A 322      30.188 -17.986  -5.327  1.00  1.19           H  
ATOM   4812 2HB  TYR A 322      28.607 -18.249  -6.023  1.00  1.19           H  
ATOM   4813  HD1 TYR A 322      31.487 -19.750  -4.795  1.00  1.19           H  
ATOM   4814  HD2 TYR A 322      28.485 -20.288  -7.798  1.00  1.19           H  
ATOM   4815  HE1 TYR A 322      32.023 -22.143  -4.910  1.00  1.19           H  
ATOM   4816  HE2 TYR A 322      29.006 -22.678  -7.918  1.00  1.19           H  
ATOM   4817  HH  TYR A 322      31.612 -24.072  -5.890  1.00  1.19           H  
ATOM   4818  N   SER A 323      28.496 -15.920  -7.933  1.00  1.06           N  
ATOM   4819  CA  SER A 323      27.961 -14.561  -7.970  1.00  1.06           C  
ATOM   4820  C   SER A 323      27.763 -13.960  -6.578  1.00  1.06           C  
ATOM   4821  O   SER A 323      27.511 -14.699  -5.634  1.00  1.06           O  
ATOM   4822  CB  SER A 323      26.636 -14.592  -8.720  1.00  1.06           C  
ATOM   4823  OG  SER A 323      26.830 -15.001 -10.060  1.00  1.06           O  
ATOM   4824  H   SER A 323      27.946 -16.667  -8.329  1.00  1.06           H  
ATOM   4825  HA  SER A 323      28.678 -13.943  -8.505  1.00  1.06           H  
ATOM   4826 1HB  SER A 323      25.945 -15.272  -8.224  1.00  1.06           H  
ATOM   4827 2HB  SER A 323      26.190 -13.614  -8.701  1.00  1.06           H  
ATOM   4828  HG  SER A 323      25.948 -15.017 -10.471  1.00  1.06           H  
ATOM   4829  N   ALA A 324      27.935 -12.633  -6.436  1.00  0.95           N  
ATOM   4830  CA  ALA A 324      27.684 -11.931  -5.168  1.00  0.95           C  
ATOM   4831  C   ALA A 324      26.335 -11.227  -5.188  1.00  0.95           C  
ATOM   4832  O   ALA A 324      26.277 -10.023  -5.470  1.00  0.95           O  
ATOM   4833  CB  ALA A 324      28.762 -10.927  -4.874  1.00  0.95           C  
ATOM   4834  H   ALA A 324      28.183 -12.052  -7.239  1.00  0.95           H  
ATOM   4835  HA  ALA A 324      27.664 -12.672  -4.368  1.00  0.95           H  
ATOM   4836 1HB  ALA A 324      28.560 -10.443  -3.920  1.00  0.95           H  
ATOM   4837 2HB  ALA A 324      29.719 -11.443  -4.831  1.00  0.95           H  
ATOM   4838 3HB  ALA A 324      28.782 -10.190  -5.659  1.00  0.95           H  
ATOM   4839  N   VAL A 325      25.261 -11.988  -4.992  1.00  0.90           N  
ATOM   4840  CA  VAL A 325      23.915 -11.440  -5.078  1.00  0.90           C  
ATOM   4841  C   VAL A 325      23.077 -11.707  -3.817  1.00  0.90           C  
ATOM   4842  O   VAL A 325      22.772 -12.853  -3.484  1.00  0.90           O  
ATOM   4843  CB  VAL A 325      23.183 -12.022  -6.287  1.00  0.90           C  
ATOM   4844  CG1 VAL A 325      21.811 -11.447  -6.347  1.00  0.90           C  
ATOM   4845  CG2 VAL A 325      23.965 -11.737  -7.585  1.00  0.90           C  
ATOM   4846  H   VAL A 325      25.404 -12.956  -4.726  1.00  0.90           H  
ATOM   4847  HA  VAL A 325      23.994 -10.379  -5.217  1.00  0.90           H  
ATOM   4848  HB  VAL A 325      23.099 -13.093  -6.152  1.00  0.90           H  
ATOM   4849 1HG1 VAL A 325      21.268 -11.876  -7.172  1.00  0.90           H  
ATOM   4850 2HG1 VAL A 325      21.298 -11.665  -5.430  1.00  0.90           H  
ATOM   4851 3HG1 VAL A 325      21.890 -10.374  -6.470  1.00  0.90           H  
ATOM   4852 1HG2 VAL A 325      23.440 -12.178  -8.421  1.00  0.90           H  
ATOM   4853 2HG2 VAL A 325      24.055 -10.674  -7.742  1.00  0.90           H  
ATOM   4854 3HG2 VAL A 325      24.948 -12.170  -7.511  1.00  0.90           H  
ATOM   4855  N   GLY A 326      22.675 -10.628  -3.148  1.00  0.90           N  
ATOM   4856  CA  GLY A 326      21.881 -10.720  -1.918  1.00  0.90           C  
ATOM   4857  C   GLY A 326      22.256  -9.607  -0.927  1.00  0.90           C  
ATOM   4858  O   GLY A 326      23.136  -8.795  -1.223  1.00  0.90           O  
ATOM   4859  H   GLY A 326      22.977  -9.721  -3.509  1.00  0.90           H  
ATOM   4860 1HA  GLY A 326      20.820 -10.660  -2.167  1.00  0.90           H  
ATOM   4861 2HA  GLY A 326      22.051 -11.696  -1.467  1.00  0.90           H  
ATOM   4862  N   PRO A 327      21.592  -9.530   0.240  1.00  0.95           N  
ATOM   4863  CA  PRO A 327      21.808  -8.522   1.265  1.00  0.95           C  
ATOM   4864  C   PRO A 327      23.169  -8.658   1.919  1.00  0.95           C  
ATOM   4865  O   PRO A 327      23.697  -9.762   2.102  1.00  0.95           O  
ATOM   4866  CB  PRO A 327      20.655  -8.761   2.244  1.00  0.95           C  
ATOM   4867  CG  PRO A 327      20.239 -10.210   2.019  1.00  0.95           C  
ATOM   4868  CD  PRO A 327      20.521 -10.493   0.547  1.00  0.95           C  
ATOM   4869  HA  PRO A 327      21.697  -7.527   0.832  1.00  0.95           H  
ATOM   4870 1HB  PRO A 327      21.003  -8.571   3.269  1.00  0.95           H  
ATOM   4871 2HB  PRO A 327      19.850  -8.040   2.046  1.00  0.95           H  
ATOM   4872 1HG  PRO A 327      20.773 -10.869   2.689  1.00  0.95           H  
ATOM   4873 2HG  PRO A 327      19.169 -10.327   2.258  1.00  0.95           H  
ATOM   4874 1HD  PRO A 327      20.857 -11.528   0.435  1.00  0.95           H  
ATOM   4875 2HD  PRO A 327      19.626 -10.289  -0.057  1.00  0.95           H  
ATOM   4876  N   VAL A 328      23.689  -7.523   2.333  1.00  1.02           N  
ATOM   4877  CA  VAL A 328      24.965  -7.411   3.011  1.00  1.02           C  
ATOM   4878  C   VAL A 328      24.832  -7.366   4.535  1.00  1.02           C  
ATOM   4879  O   VAL A 328      23.982  -6.639   5.036  1.00  1.02           O  
ATOM   4880  CB  VAL A 328      25.629  -6.133   2.504  1.00  1.02           C  
ATOM   4881  CG1 VAL A 328      26.892  -5.855   3.190  1.00  1.02           C  
ATOM   4882  CG2 VAL A 328      25.885  -6.315   1.073  1.00  1.02           C  
ATOM   4883  H   VAL A 328      23.180  -6.659   2.129  1.00  1.02           H  
ATOM   4884  HA  VAL A 328      25.574  -8.248   2.690  1.00  1.02           H  
ATOM   4885  HB  VAL A 328      24.959  -5.295   2.669  1.00  1.02           H  
ATOM   4886 1HG1 VAL A 328      27.343  -4.946   2.793  1.00  1.02           H  
ATOM   4887 2HG1 VAL A 328      26.694  -5.728   4.230  1.00  1.02           H  
ATOM   4888 3HG1 VAL A 328      27.556  -6.685   3.038  1.00  1.02           H  
ATOM   4889 1HG2 VAL A 328      26.342  -5.434   0.706  1.00  1.02           H  
ATOM   4890 2HG2 VAL A 328      26.554  -7.156   0.928  1.00  1.02           H  
ATOM   4891 3HG2 VAL A 328      24.945  -6.498   0.545  1.00  1.02           H  
ATOM   4892  N   PRO A 329      25.574  -8.184   5.309  1.00  1.09           N  
ATOM   4893  CA  PRO A 329      25.581  -8.130   6.762  1.00  1.09           C  
ATOM   4894  C   PRO A 329      25.900  -6.703   7.148  1.00  1.09           C  
ATOM   4895  O   PRO A 329      26.785  -6.115   6.555  1.00  1.09           O  
ATOM   4896  CB  PRO A 329      26.714  -9.089   7.132  1.00  1.09           C  
ATOM   4897  CG  PRO A 329      26.745 -10.079   5.994  1.00  1.09           C  
ATOM   4898  CD  PRO A 329      26.406  -9.267   4.737  1.00  1.09           C  
ATOM   4899  HA  PRO A 329      24.605  -8.450   7.158  1.00  1.09           H  
ATOM   4900 1HB  PRO A 329      27.656  -8.533   7.253  1.00  1.09           H  
ATOM   4901 2HB  PRO A 329      26.504  -9.564   8.100  1.00  1.09           H  
ATOM   4902 1HG  PRO A 329      27.738 -10.553   5.946  1.00  1.09           H  
ATOM   4903 2HG  PRO A 329      26.020 -10.879   6.196  1.00  1.09           H  
ATOM   4904 1HD  PRO A 329      27.310  -8.881   4.251  1.00  1.09           H  
ATOM   4905 2HD  PRO A 329      25.806  -9.904   4.064  1.00  1.09           H  
ATOM   4906  N   ASN A 330      25.204  -6.156   8.134  1.00  1.12           N  
ATOM   4907  CA  ASN A 330      25.367  -4.757   8.569  1.00  1.12           C  
ATOM   4908  C   ASN A 330      25.908  -3.799   7.490  1.00  1.12           C  
ATOM   4909  O   ASN A 330      27.134  -3.682   7.373  1.00  1.12           O  
ATOM   4910  CB  ASN A 330      26.270  -4.688   9.782  1.00  1.12           C  
ATOM   4911  CG  ASN A 330      26.176  -3.345  10.493  1.00  1.12           C  
ATOM   4912  OD1 ASN A 330      25.114  -2.713  10.513  1.00  1.12           O  
ATOM   4913  ND2 ASN A 330      27.265  -2.912  11.083  1.00  1.12           N  
ATOM   4914  H   ASN A 330      24.496  -6.714   8.589  1.00  1.12           H  
ATOM   4915  HA  ASN A 330      24.383  -4.381   8.851  1.00  1.12           H  
ATOM   4916 1HB  ASN A 330      26.003  -5.479  10.482  1.00  1.12           H  
ATOM   4917 2HB  ASN A 330      27.303  -4.856   9.474  1.00  1.12           H  
ATOM   4918 1HD2 ASN A 330      27.257  -2.037  11.570  1.00  1.12           H  
ATOM   4919 2HD2 ASN A 330      28.102  -3.455  11.049  1.00  1.12           H  
ATOM   4920  N   LEU A 331      25.089  -3.651   6.449  1.00  1.10           N  
ATOM   4921  CA  LEU A 331      24.221  -2.490   6.357  1.00  1.10           C  
ATOM   4922  C   LEU A 331      22.753  -2.915   6.229  1.00  1.10           C  
ATOM   4923  O   LEU A 331      22.377  -3.678   5.336  1.00  1.10           O  
ATOM   4924  CB  LEU A 331      24.687  -1.610   5.216  1.00  1.10           C  
ATOM   4925  CG  LEU A 331      26.039  -0.987   5.418  1.00  1.10           C  
ATOM   4926  CD1 LEU A 331      26.443  -0.260   4.173  1.00  1.10           C  
ATOM   4927  CD2 LEU A 331      25.955  -0.061   6.605  1.00  1.10           C  
ATOM   4928  H   LEU A 331      25.430  -4.016   5.572  1.00  1.10           H  
ATOM   4929  HA  LEU A 331      24.327  -1.922   7.279  1.00  1.10           H  
ATOM   4930 1HB  LEU A 331      24.793  -2.231   4.361  1.00  1.10           H  
ATOM   4931 2HB  LEU A 331      23.953  -0.828   5.020  1.00  1.10           H  
ATOM   4932  HG  LEU A 331      26.780  -1.758   5.608  1.00  1.10           H  
ATOM   4933 1HD1 LEU A 331      27.421   0.197   4.311  1.00  1.10           H  
ATOM   4934 2HD1 LEU A 331      26.484  -0.957   3.338  1.00  1.10           H  
ATOM   4935 3HD1 LEU A 331      25.718   0.504   3.973  1.00  1.10           H  
ATOM   4936 1HD2 LEU A 331      26.925   0.407   6.773  1.00  1.10           H  
ATOM   4937 2HD2 LEU A 331      25.206   0.699   6.402  1.00  1.10           H  
ATOM   4938 3HD2 LEU A 331      25.663  -0.622   7.495  1.00  1.10           H  
ATOM   4939  N   GLY A 332      21.917  -2.363   7.105  1.00  1.03           N  
ATOM   4940  CA  GLY A 332      20.513  -2.757   7.261  1.00  1.03           C  
ATOM   4941  C   GLY A 332      19.630  -2.726   6.021  1.00  1.03           C  
ATOM   4942  O   GLY A 332      18.668  -3.488   5.936  1.00  1.03           O  
ATOM   4943  H   GLY A 332      22.300  -1.675   7.749  1.00  1.03           H  
ATOM   4944 1HA  GLY A 332      20.493  -3.768   7.667  1.00  1.03           H  
ATOM   4945 2HA  GLY A 332      20.066  -2.132   8.025  1.00  1.03           H  
ATOM   4946  N   ASN A 333      19.916  -1.837   5.086  1.00  0.94           N  
ATOM   4947  CA  ASN A 333      19.107  -1.741   3.880  1.00  0.94           C  
ATOM   4948  C   ASN A 333      19.962  -1.763   2.628  1.00  0.94           C  
ATOM   4949  O   ASN A 333      19.697  -1.007   1.682  1.00  0.94           O  
ATOM   4950  CB  ASN A 333      18.244  -0.506   3.903  1.00  0.94           C  
ATOM   4951  CG  ASN A 333      17.188  -0.529   4.985  1.00  0.94           C  
ATOM   4952  OD1 ASN A 333      17.250   0.241   5.959  1.00  0.94           O  
ATOM   4953  ND2 ASN A 333      16.227  -1.406   4.830  1.00  0.94           N  
ATOM   4954  H   ASN A 333      20.725  -1.250   5.201  1.00  0.94           H  
ATOM   4955  HA  ASN A 333      18.453  -2.612   3.828  1.00  0.94           H  
ATOM   4956 1HB  ASN A 333      18.861   0.388   4.017  1.00  0.94           H  
ATOM   4957 2HB  ASN A 333      17.748  -0.438   2.960  1.00  0.94           H  
ATOM   4958 1HD2 ASN A 333      15.495  -1.496   5.503  1.00  0.94           H  
ATOM   4959 2HD2 ASN A 333      16.230  -2.001   4.028  1.00  0.94           H  
ATOM   4960  N   TYR A 334      20.978  -2.621   2.618  1.00  0.86           N  
ATOM   4961  CA  TYR A 334      21.869  -2.670   1.470  1.00  0.86           C  
ATOM   4962  C   TYR A 334      22.114  -4.051   0.880  1.00  0.86           C  
ATOM   4963  O   TYR A 334      22.429  -5.018   1.584  1.00  0.86           O  
ATOM   4964  CB  TYR A 334      23.155  -2.001   1.863  1.00  0.86           C  
ATOM   4965  CG  TYR A 334      24.228  -2.013   0.903  1.00  0.86           C  
ATOM   4966  CD1 TYR A 334      24.127  -1.315  -0.255  1.00  0.86           C  
ATOM   4967  CD2 TYR A 334      25.363  -2.692   1.214  1.00  0.86           C  
ATOM   4968  CE1 TYR A 334      25.155  -1.329  -1.125  1.00  0.86           C  
ATOM   4969  CE2 TYR A 334      26.396  -2.709   0.360  1.00  0.86           C  
ATOM   4970  CZ  TYR A 334      26.305  -2.047  -0.807  1.00  0.86           C  
ATOM   4971  OH  TYR A 334      27.367  -2.093  -1.638  1.00  0.86           O  
ATOM   4972  H   TYR A 334      21.175  -3.204   3.438  1.00  0.86           H  
ATOM   4973  HA  TYR A 334      21.422  -2.072   0.681  1.00  0.86           H  
ATOM   4974 1HB  TYR A 334      22.950  -1.001   2.123  1.00  0.86           H  
ATOM   4975 2HB  TYR A 334      23.499  -2.502   2.732  1.00  0.86           H  
ATOM   4976  HD1 TYR A 334      23.225  -0.761  -0.479  1.00  0.86           H  
ATOM   4977  HD2 TYR A 334      25.432  -3.215   2.157  1.00  0.86           H  
ATOM   4978  HE1 TYR A 334      25.064  -0.777  -2.037  1.00  0.86           H  
ATOM   4979  HE2 TYR A 334      27.308  -3.254   0.610  1.00  0.86           H  
ATOM   4980  HH  TYR A 334      28.021  -2.706  -1.286  1.00  0.86           H  
ATOM   4981  N   TRP A 335      21.940  -4.107  -0.439  1.00  0.82           N  
ATOM   4982  CA  TRP A 335      22.133  -5.301  -1.250  1.00  0.82           C  
ATOM   4983  C   TRP A 335      23.229  -5.102  -2.270  1.00  0.82           C  
ATOM   4984  O   TRP A 335      23.431  -3.995  -2.770  1.00  0.82           O  
ATOM   4985  CB  TRP A 335      20.849  -5.647  -2.019  1.00  0.82           C  
ATOM   4986  CG  TRP A 335      19.698  -6.099  -1.190  1.00  0.82           C  
ATOM   4987  CD1 TRP A 335      19.278  -7.378  -1.020  1.00  0.82           C  
ATOM   4988  CD2 TRP A 335      18.825  -5.287  -0.382  1.00  0.82           C  
ATOM   4989  NE1 TRP A 335      18.202  -7.417  -0.180  1.00  0.82           N  
ATOM   4990  CE2 TRP A 335      17.915  -6.155   0.227  1.00  0.82           C  
ATOM   4991  CE3 TRP A 335      18.739  -3.916  -0.123  1.00  0.82           C  
ATOM   4992  CZ2 TRP A 335      16.934  -5.702   1.077  1.00  0.82           C  
ATOM   4993  CZ3 TRP A 335      17.750  -3.475   0.738  1.00  0.82           C  
ATOM   4994  CH2 TRP A 335      16.875  -4.335   1.318  1.00  0.82           C  
ATOM   4995  H   TRP A 335      21.662  -3.243  -0.912  1.00  0.82           H  
ATOM   4996  HA  TRP A 335      22.427  -6.124  -0.614  1.00  0.82           H  
ATOM   4997 1HB  TRP A 335      20.536  -4.785  -2.580  1.00  0.82           H  
ATOM   4998 2HB  TRP A 335      21.072  -6.436  -2.743  1.00  0.82           H  
ATOM   4999  HD1 TRP A 335      19.726  -8.243  -1.491  1.00  0.82           H  
ATOM   5000  HE1 TRP A 335      17.696  -8.249   0.107  1.00  0.82           H  
ATOM   5001  HE3 TRP A 335      19.435  -3.210  -0.582  1.00  0.82           H  
ATOM   5002  HZ2 TRP A 335      16.220  -6.380   1.550  1.00  0.82           H  
ATOM   5003  HZ3 TRP A 335      17.689  -2.417   0.950  1.00  0.82           H  
ATOM   5004  HH2 TRP A 335      16.112  -3.942   1.989  1.00  0.82           H  
ATOM   5005  N   VAL A 336      23.894  -6.190  -2.591  1.00  0.81           N  
ATOM   5006  CA  VAL A 336      24.912  -6.235  -3.631  1.00  0.81           C  
ATOM   5007  C   VAL A 336      24.481  -7.214  -4.698  1.00  0.81           C  
ATOM   5008  O   VAL A 336      23.869  -8.241  -4.403  1.00  0.81           O  
ATOM   5009  CB  VAL A 336      26.300  -6.572  -3.073  1.00  0.81           C  
ATOM   5010  CG1 VAL A 336      27.282  -6.742  -4.192  1.00  0.81           C  
ATOM   5011  CG2 VAL A 336      26.751  -5.439  -2.204  1.00  0.81           C  
ATOM   5012  H   VAL A 336      23.672  -7.058  -2.096  1.00  0.81           H  
ATOM   5013  HA  VAL A 336      24.984  -5.250  -4.094  1.00  0.81           H  
ATOM   5014  HB  VAL A 336      26.249  -7.475  -2.511  1.00  0.81           H  
ATOM   5015 1HG1 VAL A 336      28.252  -6.956  -3.798  1.00  0.81           H  
ATOM   5016 2HG1 VAL A 336      26.963  -7.564  -4.820  1.00  0.81           H  
ATOM   5017 3HG1 VAL A 336      27.329  -5.821  -4.782  1.00  0.81           H  
ATOM   5018 1HG2 VAL A 336      27.732  -5.655  -1.783  1.00  0.81           H  
ATOM   5019 2HG2 VAL A 336      26.806  -4.538  -2.795  1.00  0.81           H  
ATOM   5020 3HG2 VAL A 336      26.039  -5.297  -1.429  1.00  0.81           H  
ATOM   5021  N   ALA A 337      24.687  -6.836  -5.945  1.00  0.85           N  
ATOM   5022  CA  ALA A 337      24.301  -7.663  -7.064  1.00  0.85           C  
ATOM   5023  C   ALA A 337      25.323  -7.613  -8.172  1.00  0.85           C  
ATOM   5024  O   ALA A 337      25.060  -7.031  -9.223  1.00  0.85           O  
ATOM   5025  CB  ALA A 337      22.977  -7.222  -7.584  1.00  0.85           C  
ATOM   5026  H   ALA A 337      25.153  -5.948  -6.124  1.00  0.85           H  
ATOM   5027  HA  ALA A 337      24.236  -8.686  -6.715  1.00  0.85           H  
ATOM   5028 1HB  ALA A 337      22.672  -7.854  -8.396  1.00  0.85           H  
ATOM   5029 2HB  ALA A 337      22.277  -7.267  -6.791  1.00  0.85           H  
ATOM   5030 3HB  ALA A 337      23.069  -6.235  -7.907  1.00  0.85           H  
ATOM   5031  N   VAL A 338      26.519  -8.123  -7.911  1.00  0.90           N  
ATOM   5032  CA  VAL A 338      27.552  -8.054  -8.935  1.00  0.90           C  
ATOM   5033  C   VAL A 338      28.106  -9.428  -9.275  1.00  0.90           C  
ATOM   5034  O   VAL A 338      28.337 -10.260  -8.389  1.00  0.90           O  
ATOM   5035  CB  VAL A 338      28.702  -7.181  -8.440  1.00  0.90           C  
ATOM   5036  CG1 VAL A 338      28.204  -5.775  -8.157  1.00  0.90           C  
ATOM   5037  CG2 VAL A 338      29.279  -7.810  -7.210  1.00  0.90           C  
ATOM   5038  H   VAL A 338      26.668  -8.609  -7.024  1.00  0.90           H  
ATOM   5039  HA  VAL A 338      27.129  -7.613  -9.838  1.00  0.90           H  
ATOM   5040  HB  VAL A 338      29.466  -7.122  -9.205  1.00  0.90           H  
ATOM   5041 1HG1 VAL A 338      29.029  -5.160  -7.814  1.00  0.90           H  
ATOM   5042 2HG1 VAL A 338      27.788  -5.364  -9.064  1.00  0.90           H  
ATOM   5043 3HG1 VAL A 338      27.439  -5.803  -7.390  1.00  0.90           H  
ATOM   5044 1HG2 VAL A 338      30.082  -7.213  -6.841  1.00  0.90           H  
ATOM   5045 2HG2 VAL A 338      28.516  -7.881  -6.458  1.00  0.90           H  
ATOM   5046 3HG2 VAL A 338      29.639  -8.806  -7.455  1.00  0.90           H  
ATOM   5047  N   THR A 339      28.345  -9.640 -10.568  1.00  0.96           N  
ATOM   5048  CA  THR A 339      28.909 -10.881 -11.068  1.00  0.96           C  
ATOM   5049  C   THR A 339      29.187 -10.907 -12.566  1.00  0.96           C  
ATOM   5050  O   THR A 339      28.434 -10.356 -13.368  1.00  0.96           O  
ATOM   5051  CB  THR A 339      28.010 -12.067 -10.718  1.00  0.96           C  
ATOM   5052  OG1 THR A 339      28.545 -13.275 -11.314  1.00  0.96           O  
ATOM   5053  CG2 THR A 339      26.571 -11.832 -11.161  1.00  0.96           C  
ATOM   5054  H   THR A 339      28.128  -8.909 -11.228  1.00  0.96           H  
ATOM   5055  HA  THR A 339      29.868 -11.030 -10.563  1.00  0.96           H  
ATOM   5056  HB  THR A 339      28.004 -12.198  -9.671  1.00  0.96           H  
ATOM   5057  HG1 THR A 339      27.915 -14.012 -11.152  1.00  0.96           H  
ATOM   5058 1HG2 THR A 339      25.951 -12.678 -10.901  1.00  0.96           H  
ATOM   5059 2HG2 THR A 339      26.174 -10.948 -10.679  1.00  0.96           H  
ATOM   5060 3HG2 THR A 339      26.555 -11.702 -12.194  1.00  0.96           H  
ATOM   5061  N   HIS A 340      30.200 -11.676 -12.944  1.00  1.00           N  
ATOM   5062  CA  HIS A 340      30.521 -11.991 -14.341  1.00  1.00           C  
ATOM   5063  C   HIS A 340      29.381 -12.694 -15.074  1.00  1.00           C  
ATOM   5064  O   HIS A 340      29.253 -12.616 -16.299  1.00  1.00           O  
ATOM   5065  CB  HIS A 340      31.766 -12.859 -14.374  1.00  1.00           C  
ATOM   5066  CG  HIS A 340      31.636 -14.226 -13.693  1.00  1.00           C  
ATOM   5067  ND1 HIS A 340      31.382 -15.391 -14.391  1.00  1.00           N  
ATOM   5068  CD2 HIS A 340      31.712 -14.583 -12.381  1.00  1.00           C  
ATOM   5069  CE1 HIS A 340      31.331 -16.410 -13.534  1.00  1.00           C  
ATOM   5070  NE2 HIS A 340      31.529 -15.944 -12.314  1.00  1.00           N  
ATOM   5071  H   HIS A 340      30.778 -12.075 -12.215  1.00  1.00           H  
ATOM   5072  HA  HIS A 340      30.740 -11.065 -14.874  1.00  1.00           H  
ATOM   5073 1HB  HIS A 340      32.025 -13.052 -15.405  1.00  1.00           H  
ATOM   5074 2HB  HIS A 340      32.570 -12.300 -13.945  1.00  1.00           H  
ATOM   5075  HD2 HIS A 340      31.890 -13.916 -11.537  1.00  1.00           H  
ATOM   5076  HE1 HIS A 340      31.151 -17.455 -13.792  1.00  1.00           H  
ATOM   5077  HE2 HIS A 340      31.541 -16.498 -11.440  1.00  1.00           H  
ATOM   5078  N   SER A 341      28.540 -13.363 -14.297  1.00  1.02           N  
ATOM   5079  CA  SER A 341      27.403 -14.124 -14.775  1.00  1.02           C  
ATOM   5080  C   SER A 341      26.173 -13.228 -14.889  1.00  1.02           C  
ATOM   5081  O   SER A 341      25.070 -13.699 -15.166  1.00  1.02           O  
ATOM   5082  CB  SER A 341      27.146 -15.300 -13.844  1.00  1.02           C  
ATOM   5083  OG  SER A 341      26.772 -14.879 -12.553  1.00  1.02           O  
ATOM   5084  H   SER A 341      28.701 -13.348 -13.294  1.00  1.02           H  
ATOM   5085  HA  SER A 341      27.639 -14.513 -15.764  1.00  1.02           H  
ATOM   5086 1HB  SER A 341      26.364 -15.933 -14.263  1.00  1.02           H  
ATOM   5087 2HB  SER A 341      28.051 -15.897 -13.779  1.00  1.02           H  
ATOM   5088  HG  SER A 341      27.470 -14.286 -12.250  1.00  1.02           H  
ATOM   5089  N   GLY A 342      26.373 -11.927 -14.683  1.00  1.00           N  
ATOM   5090  CA  GLY A 342      25.330 -10.927 -14.705  1.00  1.00           C  
ATOM   5091  C   GLY A 342      24.514 -10.877 -15.971  1.00  1.00           C  
ATOM   5092  O   GLY A 342      23.328 -10.570 -15.914  1.00  1.00           O  
ATOM   5093  H   GLY A 342      27.304 -11.588 -14.454  1.00  1.00           H  
ATOM   5094 1HA  GLY A 342      24.667 -11.087 -13.855  1.00  1.00           H  
ATOM   5095 2HA  GLY A 342      25.805  -9.959 -14.562  1.00  1.00           H  
ATOM   5096  N   VAL A 343      25.090 -11.178 -17.127  1.00  0.95           N  
ATOM   5097  CA  VAL A 343      24.215 -11.119 -18.280  1.00  0.95           C  
ATOM   5098  C   VAL A 343      23.243 -12.293 -18.235  1.00  0.95           C  
ATOM   5099  O   VAL A 343      22.062 -12.094 -18.492  1.00  0.95           O  
ATOM   5100  CB  VAL A 343      24.935 -11.045 -19.622  1.00  0.95           C  
ATOM   5101  CG1 VAL A 343      23.866 -11.128 -20.722  1.00  0.95           C  
ATOM   5102  CG2 VAL A 343      25.709  -9.723 -19.709  1.00  0.95           C  
ATOM   5103  H   VAL A 343      26.068 -11.430 -17.188  1.00  0.95           H  
ATOM   5104  HA  VAL A 343      23.633 -10.208 -18.207  1.00  0.95           H  
ATOM   5105  HB  VAL A 343      25.617 -11.893 -19.738  1.00  0.95           H  
ATOM   5106 1HG1 VAL A 343      24.318 -11.068 -21.676  1.00  0.95           H  
ATOM   5107 2HG1 VAL A 343      23.329 -12.070 -20.633  1.00  0.95           H  
ATOM   5108 3HG1 VAL A 343      23.165 -10.298 -20.611  1.00  0.95           H  
ATOM   5109 1HG2 VAL A 343      26.213  -9.636 -20.667  1.00  0.95           H  
ATOM   5110 2HG2 VAL A 343      25.019  -8.895 -19.596  1.00  0.95           H  
ATOM   5111 3HG2 VAL A 343      26.448  -9.687 -18.910  1.00  0.95           H  
ATOM   5112  N   THR A 344      23.724 -13.501 -17.886  1.00  0.89           N  
ATOM   5113  CA  THR A 344      22.845 -14.674 -17.765  1.00  0.89           C  
ATOM   5114  C   THR A 344      21.789 -14.483 -16.695  1.00  0.89           C  
ATOM   5115  O   THR A 344      20.626 -14.839 -16.876  1.00  0.89           O  
ATOM   5116  CB  THR A 344      23.593 -15.985 -17.371  1.00  0.89           C  
ATOM   5117  OG1 THR A 344      24.528 -16.390 -18.379  1.00  0.89           O  
ATOM   5118  CG2 THR A 344      22.587 -17.124 -17.124  1.00  0.89           C  
ATOM   5119  H   THR A 344      24.709 -13.593 -17.676  1.00  0.89           H  
ATOM   5120  HA  THR A 344      22.342 -14.823 -18.703  1.00  0.89           H  
ATOM   5121  HB  THR A 344      24.142 -15.805 -16.444  1.00  0.89           H  
ATOM   5122  HG1 THR A 344      25.118 -17.065 -18.016  1.00  0.89           H  
ATOM   5123 1HG2 THR A 344      23.127 -18.016 -16.815  1.00  0.89           H  
ATOM   5124 2HG2 THR A 344      21.895 -16.839 -16.339  1.00  0.89           H  
ATOM   5125 3HG2 THR A 344      22.031 -17.343 -18.024  1.00  0.89           H  
ATOM   5126  N   LEU A 345      22.218 -13.951 -15.564  1.00  0.83           N  
ATOM   5127  CA  LEU A 345      21.373 -13.828 -14.401  1.00  0.83           C  
ATOM   5128  C   LEU A 345      20.603 -12.535 -14.206  1.00  0.83           C  
ATOM   5129  O   LEU A 345      19.591 -12.548 -13.512  1.00  0.83           O  
ATOM   5130  CB  LEU A 345      22.228 -14.023 -13.175  1.00  0.83           C  
ATOM   5131  CG  LEU A 345      22.885 -15.283 -13.066  1.00  0.83           C  
ATOM   5132  CD1 LEU A 345      23.689 -15.285 -11.800  1.00  0.83           C  
ATOM   5133  CD2 LEU A 345      21.865 -16.322 -13.112  1.00  0.83           C  
ATOM   5134  H   LEU A 345      23.196 -13.671 -15.493  1.00  0.83           H  
ATOM   5135  HA  LEU A 345      20.646 -14.635 -14.447  1.00  0.83           H  
ATOM   5136 1HB  LEU A 345      22.993 -13.248 -13.161  1.00  0.83           H  
ATOM   5137 2HB  LEU A 345      21.610 -13.934 -12.313  1.00  0.83           H  
ATOM   5138  HG  LEU A 345      23.582 -15.427 -13.893  1.00  0.83           H  
ATOM   5139 1HD1 LEU A 345      24.208 -16.241 -11.696  1.00  0.83           H  
ATOM   5140 2HD1 LEU A 345      24.411 -14.478 -11.846  1.00  0.83           H  
ATOM   5141 3HD1 LEU A 345      23.027 -15.131 -10.955  1.00  0.83           H  
ATOM   5142 1HD2 LEU A 345      22.359 -17.267 -13.016  1.00  0.83           H  
ATOM   5143 2HD2 LEU A 345      21.156 -16.184 -12.302  1.00  0.83           H  
ATOM   5144 3HD2 LEU A 345      21.338 -16.274 -14.051  1.00  0.83           H  
ATOM   5145  N   GLY A 346      21.032 -11.430 -14.797  1.00  0.78           N  
ATOM   5146  CA  GLY A 346      20.454 -10.114 -14.520  1.00  0.78           C  
ATOM   5147  C   GLY A 346      18.935 -10.095 -14.368  1.00  0.78           C  
ATOM   5148  O   GLY A 346      18.426  -9.583 -13.372  1.00  0.78           O  
ATOM   5149  H   GLY A 346      21.843 -11.457 -15.402  1.00  0.78           H  
ATOM   5150 1HA  GLY A 346      20.907  -9.712 -13.617  1.00  0.78           H  
ATOM   5151 2HA  GLY A 346      20.740  -9.436 -15.325  1.00  0.78           H  
ATOM   5152  N   ALA A 347      18.196 -10.649 -15.328  1.00  0.74           N  
ATOM   5153  CA  ALA A 347      16.732 -10.640 -15.248  1.00  0.74           C  
ATOM   5154  C   ALA A 347      16.216 -11.365 -13.983  1.00  0.74           C  
ATOM   5155  O   ALA A 347      15.231 -10.930 -13.369  1.00  0.74           O  
ATOM   5156  CB  ALA A 347      16.169 -11.272 -16.510  1.00  0.74           C  
ATOM   5157  H   ALA A 347      18.657 -11.076 -16.120  1.00  0.74           H  
ATOM   5158  HA  ALA A 347      16.397  -9.606 -15.195  1.00  0.74           H  
ATOM   5159 1HB  ALA A 347      15.082 -11.246 -16.486  1.00  0.74           H  
ATOM   5160 2HB  ALA A 347      16.519 -10.727 -17.380  1.00  0.74           H  
ATOM   5161 3HB  ALA A 347      16.508 -12.300 -16.583  1.00  0.74           H  
ATOM   5162  N   PHE A 348      16.882 -12.469 -13.611  1.00  0.71           N  
ATOM   5163  CA  PHE A 348      16.551 -13.267 -12.429  1.00  0.71           C  
ATOM   5164  C   PHE A 348      16.880 -12.506 -11.180  1.00  0.71           C  
ATOM   5165  O   PHE A 348      16.078 -12.436 -10.252  1.00  0.71           O  
ATOM   5166  CB  PHE A 348      17.280 -14.595 -12.371  1.00  0.71           C  
ATOM   5167  CG  PHE A 348      17.003 -15.319 -11.093  1.00  0.71           C  
ATOM   5168  CD1 PHE A 348      15.865 -16.073 -10.935  1.00  0.71           C  
ATOM   5169  CD2 PHE A 348      17.876 -15.209 -10.020  1.00  0.71           C  
ATOM   5170  CE1 PHE A 348      15.618 -16.728  -9.741  1.00  0.71           C  
ATOM   5171  CE2 PHE A 348      17.619 -15.855  -8.830  1.00  0.71           C  
ATOM   5172  CZ  PHE A 348      16.500 -16.617  -8.695  1.00  0.71           C  
ATOM   5173  H   PHE A 348      17.713 -12.726 -14.129  1.00  0.71           H  
ATOM   5174  HA  PHE A 348      15.478 -13.466 -12.436  1.00  0.71           H  
ATOM   5175 1HB  PHE A 348      16.936 -15.221 -13.180  1.00  0.71           H  
ATOM   5176 2HB  PHE A 348      18.355 -14.459 -12.473  1.00  0.71           H  
ATOM   5177  HD1 PHE A 348      15.165 -16.160 -11.768  1.00  0.71           H  
ATOM   5178  HD2 PHE A 348      18.776 -14.603 -10.131  1.00  0.71           H  
ATOM   5179  HE1 PHE A 348      14.721 -17.342  -9.625  1.00  0.71           H  
ATOM   5180  HE2 PHE A 348      18.305 -15.771  -8.003  1.00  0.71           H  
ATOM   5181  HZ  PHE A 348      16.308 -17.140  -7.759  1.00  0.71           H  
ATOM   5182  N   ILE A 349      18.093 -11.954 -11.164  1.00  0.69           N  
ATOM   5183  CA  ILE A 349      18.606 -11.210 -10.032  1.00  0.69           C  
ATOM   5184  C   ILE A 349      17.663 -10.078  -9.765  1.00  0.69           C  
ATOM   5185  O   ILE A 349      17.307  -9.815  -8.623  1.00  0.69           O  
ATOM   5186  CB  ILE A 349      20.005 -10.645 -10.328  1.00  0.69           C  
ATOM   5187  CG1 ILE A 349      21.012 -11.755 -10.403  1.00  0.69           C  
ATOM   5188  CG2 ILE A 349      20.388  -9.623  -9.335  1.00  0.69           C  
ATOM   5189  CD1 ILE A 349      22.361 -11.309 -10.973  1.00  0.69           C  
ATOM   5190  H   ILE A 349      18.671 -12.062 -11.993  1.00  0.69           H  
ATOM   5191  HA  ILE A 349      18.648 -11.858  -9.159  1.00  0.69           H  
ATOM   5192  HB  ILE A 349      19.988 -10.176 -11.309  1.00  0.69           H  
ATOM   5193 1HG1 ILE A 349      21.168 -12.154  -9.417  1.00  0.69           H  
ATOM   5194 2HG1 ILE A 349      20.594 -12.535 -11.014  1.00  0.69           H  
ATOM   5195 1HG2 ILE A 349      21.360  -9.235  -9.593  1.00  0.69           H  
ATOM   5196 2HG2 ILE A 349      19.659  -8.822  -9.354  1.00  0.69           H  
ATOM   5197 3HG2 ILE A 349      20.414 -10.059  -8.359  1.00  0.69           H  
ATOM   5198 1HD1 ILE A 349      23.047 -12.152 -11.000  1.00  0.69           H  
ATOM   5199 2HD1 ILE A 349      22.221 -10.928 -11.978  1.00  0.69           H  
ATOM   5200 3HD1 ILE A 349      22.783 -10.525 -10.346  1.00  0.69           H  
ATOM   5201  N   GLY A 350      17.225  -9.414 -10.815  1.00  0.68           N  
ATOM   5202  CA  GLY A 350      16.273  -8.354 -10.652  1.00  0.68           C  
ATOM   5203  C   GLY A 350      15.015  -8.827  -9.950  1.00  0.68           C  
ATOM   5204  O   GLY A 350      14.610  -8.237  -8.946  1.00  0.68           O  
ATOM   5205  H   GLY A 350      17.568  -9.643 -11.746  1.00  0.68           H  
ATOM   5206 1HA  GLY A 350      16.729  -7.608 -10.032  1.00  0.68           H  
ATOM   5207 2HA  GLY A 350      16.037  -7.911 -11.621  1.00  0.68           H  
ATOM   5208  N   GLU A 351      14.371  -9.874 -10.464  1.00  0.68           N  
ATOM   5209  CA  GLU A 351      13.146 -10.341  -9.827  1.00  0.68           C  
ATOM   5210  C   GLU A 351      13.377 -10.763  -8.380  1.00  0.68           C  
ATOM   5211  O   GLU A 351      12.616 -10.395  -7.471  1.00  0.68           O  
ATOM   5212  CB  GLU A 351      12.562 -11.530 -10.588  1.00  0.68           C  
ATOM   5213  CG  GLU A 351      11.285 -12.079  -9.965  1.00  0.68           C  
ATOM   5214  CD  GLU A 351      10.729 -13.277 -10.686  1.00  0.68           C  
ATOM   5215  OE1 GLU A 351      10.508 -13.202 -11.871  1.00  0.68           O  
ATOM   5216  OE2 GLU A 351      10.568 -14.298 -10.040  1.00  0.68           O  
ATOM   5217  H   GLU A 351      14.730 -10.339 -11.304  1.00  0.68           H  
ATOM   5218  HA  GLU A 351      12.422  -9.530  -9.835  1.00  0.68           H  
ATOM   5219 1HB  GLU A 351      12.337 -11.231 -11.612  1.00  0.68           H  
ATOM   5220 2HB  GLU A 351      13.300 -12.335 -10.633  1.00  0.68           H  
ATOM   5221 1HG  GLU A 351      11.486 -12.352  -8.930  1.00  0.68           H  
ATOM   5222 2HG  GLU A 351      10.541 -11.282  -9.961  1.00  0.68           H  
ATOM   5223  N   ALA A 352      14.422 -11.555  -8.174  1.00  0.69           N  
ATOM   5224  CA  ALA A 352      14.725 -12.089  -6.870  1.00  0.69           C  
ATOM   5225  C   ALA A 352      15.024 -10.994  -5.866  1.00  0.69           C  
ATOM   5226  O   ALA A 352      14.499 -11.013  -4.751  1.00  0.69           O  
ATOM   5227  CB  ALA A 352      15.898 -13.026  -6.985  1.00  0.69           C  
ATOM   5228  H   ALA A 352      15.021 -11.800  -8.957  1.00  0.69           H  
ATOM   5229  HA  ALA A 352      13.852 -12.638  -6.520  1.00  0.69           H  
ATOM   5230 1HB  ALA A 352      16.110 -13.453  -6.011  1.00  0.69           H  
ATOM   5231 2HB  ALA A 352      15.662 -13.814  -7.695  1.00  0.69           H  
ATOM   5232 3HB  ALA A 352      16.761 -12.468  -7.346  1.00  0.69           H  
ATOM   5233  N   LEU A 353      15.807  -9.994  -6.273  1.00  0.70           N  
ATOM   5234  CA  LEU A 353      16.127  -8.930  -5.350  1.00  0.70           C  
ATOM   5235  C   LEU A 353      14.935  -8.043  -5.143  1.00  0.70           C  
ATOM   5236  O   LEU A 353      14.709  -7.595  -4.032  1.00  0.70           O  
ATOM   5237  CB  LEU A 353      17.321  -8.100  -5.813  1.00  0.70           C  
ATOM   5238  CG  LEU A 353      18.637  -8.838  -5.798  1.00  0.70           C  
ATOM   5239  CD1 LEU A 353      19.670  -7.950  -6.330  1.00  0.70           C  
ATOM   5240  CD2 LEU A 353      18.980  -9.288  -4.384  1.00  0.70           C  
ATOM   5241  H   LEU A 353      16.211  -9.986  -7.205  1.00  0.70           H  
ATOM   5242  HA  LEU A 353      16.390  -9.379  -4.396  1.00  0.70           H  
ATOM   5243 1HB  LEU A 353      17.135  -7.771  -6.839  1.00  0.70           H  
ATOM   5244 2HB  LEU A 353      17.411  -7.221  -5.174  1.00  0.70           H  
ATOM   5245  HG  LEU A 353      18.571  -9.712  -6.446  1.00  0.70           H  
ATOM   5246 1HD1 LEU A 353      20.588  -8.496  -6.329  1.00  0.70           H  
ATOM   5247 2HD1 LEU A 353      19.412  -7.652  -7.334  1.00  0.70           H  
ATOM   5248 3HD1 LEU A 353      19.760  -7.066  -5.701  1.00  0.70           H  
ATOM   5249 1HD2 LEU A 353      19.930  -9.814  -4.390  1.00  0.70           H  
ATOM   5250 2HD2 LEU A 353      19.053  -8.418  -3.742  1.00  0.70           H  
ATOM   5251 3HD2 LEU A 353      18.198  -9.956  -4.004  1.00  0.70           H  
ATOM   5252  N   ALA A 354      14.113  -7.835  -6.166  1.00  0.71           N  
ATOM   5253  CA  ALA A 354      12.943  -7.002  -5.968  1.00  0.71           C  
ATOM   5254  C   ALA A 354      12.069  -7.601  -4.883  1.00  0.71           C  
ATOM   5255  O   ALA A 354      11.490  -6.880  -4.079  1.00  0.71           O  
ATOM   5256  CB  ALA A 354      12.160  -6.846  -7.256  1.00  0.71           C  
ATOM   5257  H   ALA A 354      14.306  -8.215  -7.092  1.00  0.71           H  
ATOM   5258  HA  ALA A 354      13.280  -6.037  -5.624  1.00  0.71           H  
ATOM   5259 1HB  ALA A 354      11.297  -6.206  -7.088  1.00  0.71           H  
ATOM   5260 2HB  ALA A 354      12.803  -6.400  -8.016  1.00  0.71           H  
ATOM   5261 3HB  ALA A 354      11.828  -7.827  -7.594  1.00  0.71           H  
ATOM   5262  N   ASP A 355      12.020  -8.927  -4.806  1.00  0.73           N  
ATOM   5263  CA  ASP A 355      11.200  -9.584  -3.803  1.00  0.73           C  
ATOM   5264  C   ASP A 355      11.849  -9.359  -2.413  1.00  0.73           C  
ATOM   5265  O   ASP A 355      11.166  -8.944  -1.455  1.00  0.73           O  
ATOM   5266  CB  ASP A 355      11.070 -11.073  -4.181  1.00  0.73           C  
ATOM   5267  CG  ASP A 355       9.897 -11.850  -3.510  1.00  0.73           C  
ATOM   5268  OD1 ASP A 355       8.857 -11.263  -3.291  1.00  0.73           O  
ATOM   5269  OD2 ASP A 355      10.010 -13.048  -3.301  1.00  0.73           O  
ATOM   5270  H   ASP A 355      12.509  -9.490  -5.507  1.00  0.73           H  
ATOM   5271  HA  ASP A 355      10.210  -9.131  -3.805  1.00  0.73           H  
ATOM   5272 1HB  ASP A 355      10.971 -11.152  -5.268  1.00  0.73           H  
ATOM   5273 2HB  ASP A 355      12.006 -11.578  -3.918  1.00  0.73           H  
ATOM   5274  N   GLU A 356      13.179  -9.549  -2.323  1.00  0.75           N  
ATOM   5275  CA  GLU A 356      13.910  -9.331  -1.066  1.00  0.75           C  
ATOM   5276  C   GLU A 356      13.869  -7.858  -0.595  1.00  0.75           C  
ATOM   5277  O   GLU A 356      13.803  -7.581   0.604  1.00  0.75           O  
ATOM   5278  CB  GLU A 356      15.368  -9.810  -1.202  1.00  0.75           C  
ATOM   5279  CG  GLU A 356      15.493 -11.341  -1.318  1.00  0.75           C  
ATOM   5280  CD  GLU A 356      16.910 -11.921  -1.368  1.00  0.75           C  
ATOM   5281  OE1 GLU A 356      17.845 -11.161  -1.450  1.00  0.75           O  
ATOM   5282  OE2 GLU A 356      17.043 -13.142  -1.278  1.00  0.75           O  
ATOM   5283  H   GLU A 356      13.684  -9.887  -3.146  1.00  0.75           H  
ATOM   5284  HA  GLU A 356      13.436  -9.938  -0.296  1.00  0.75           H  
ATOM   5285 1HB  GLU A 356      15.820  -9.358  -2.082  1.00  0.75           H  
ATOM   5286 2HB  GLU A 356      15.940  -9.486  -0.336  1.00  0.75           H  
ATOM   5287 1HG  GLU A 356      15.002 -11.717  -0.471  1.00  0.75           H  
ATOM   5288 2HG  GLU A 356      14.937 -11.674  -2.195  1.00  0.75           H  
ATOM   5289  N   VAL A 357      13.900  -6.923  -1.540  1.00  0.79           N  
ATOM   5290  CA  VAL A 357      13.895  -5.485  -1.276  1.00  0.79           C  
ATOM   5291  C   VAL A 357      12.510  -4.920  -0.977  1.00  0.79           C  
ATOM   5292  O   VAL A 357      12.355  -4.111  -0.063  1.00  0.79           O  
ATOM   5293  CB  VAL A 357      14.473  -4.703  -2.483  1.00  0.79           C  
ATOM   5294  CG1 VAL A 357      14.324  -3.207  -2.260  1.00  0.79           C  
ATOM   5295  CG2 VAL A 357      15.950  -5.006  -2.669  1.00  0.79           C  
ATOM   5296  H   VAL A 357      13.962  -7.229  -2.500  1.00  0.79           H  
ATOM   5297  HA  VAL A 357      14.531  -5.301  -0.415  1.00  0.79           H  
ATOM   5298  HB  VAL A 357      13.918  -4.986  -3.376  1.00  0.79           H  
ATOM   5299 1HG1 VAL A 357      14.720  -2.666  -3.116  1.00  0.79           H  
ATOM   5300 2HG1 VAL A 357      13.282  -2.964  -2.133  1.00  0.79           H  
ATOM   5301 3HG1 VAL A 357      14.871  -2.928  -1.367  1.00  0.79           H  
ATOM   5302 1HG2 VAL A 357      16.329  -4.455  -3.523  1.00  0.79           H  
ATOM   5303 2HG2 VAL A 357      16.469  -4.699  -1.789  1.00  0.79           H  
ATOM   5304 3HG2 VAL A 357      16.107  -6.065  -2.826  1.00  0.79           H  
ATOM   5305  N   LEU A 358      11.507  -5.313  -1.767  1.00  0.83           N  
ATOM   5306  CA  LEU A 358      10.177  -4.738  -1.648  1.00  0.83           C  
ATOM   5307  C   LEU A 358       9.222  -5.502  -0.738  1.00  0.83           C  
ATOM   5308  O   LEU A 358       8.382  -4.888  -0.078  1.00  0.83           O  
ATOM   5309  CB  LEU A 358       9.567  -4.640  -3.043  1.00  0.83           C  
ATOM   5310  CG  LEU A 358      10.399  -3.813  -3.989  1.00  0.83           C  
ATOM   5311  CD1 LEU A 358       9.758  -3.784  -5.360  1.00  0.83           C  
ATOM   5312  CD2 LEU A 358      10.572  -2.473  -3.402  1.00  0.83           C  
ATOM   5313  H   LEU A 358      11.672  -5.990  -2.505  1.00  0.83           H  
ATOM   5314  HA  LEU A 358      10.281  -3.736  -1.248  1.00  0.83           H  
ATOM   5315 1HB  LEU A 358       9.449  -5.639  -3.455  1.00  0.83           H  
ATOM   5316 2HB  LEU A 358       8.583  -4.182  -2.965  1.00  0.83           H  
ATOM   5317  HG  LEU A 358      11.381  -4.276  -4.095  1.00  0.83           H  
ATOM   5318 1HD1 LEU A 358      10.365  -3.196  -6.033  1.00  0.83           H  
ATOM   5319 2HD1 LEU A 358       9.672  -4.800  -5.741  1.00  0.83           H  
ATOM   5320 3HD1 LEU A 358       8.767  -3.335  -5.291  1.00  0.83           H  
ATOM   5321 1HD2 LEU A 358      11.209  -1.876  -4.043  1.00  0.83           H  
ATOM   5322 2HD2 LEU A 358       9.602  -1.995  -3.286  1.00  0.83           H  
ATOM   5323 3HD2 LEU A 358      11.036  -2.582  -2.442  1.00  0.83           H  
ATOM   5324  N   ASN A 359       9.325  -6.834  -0.700  1.00  0.87           N  
ATOM   5325  CA  ASN A 359       8.418  -7.630   0.120  1.00  0.87           C  
ATOM   5326  C   ASN A 359       9.130  -8.102   1.386  1.00  0.87           C  
ATOM   5327  O   ASN A 359       8.499  -8.332   2.418  1.00  0.87           O  
ATOM   5328  CB  ASN A 359       7.868  -8.795  -0.686  1.00  0.87           C  
ATOM   5329  CG  ASN A 359       6.988  -8.324  -1.837  1.00  0.87           C  
ATOM   5330  OD1 ASN A 359       6.200  -7.378  -1.688  1.00  0.87           O  
ATOM   5331  ND2 ASN A 359       7.116  -8.956  -2.977  1.00  0.87           N  
ATOM   5332  H   ASN A 359      10.028  -7.330  -1.241  1.00  0.87           H  
ATOM   5333  HA  ASN A 359       7.583  -7.004   0.434  1.00  0.87           H  
ATOM   5334 1HB  ASN A 359       8.689  -9.392  -1.091  1.00  0.87           H  
ATOM   5335 2HB  ASN A 359       7.285  -9.446  -0.036  1.00  0.87           H  
ATOM   5336 1HD2 ASN A 359       6.567  -8.687  -3.765  1.00  0.87           H  
ATOM   5337 2HD2 ASN A 359       7.781  -9.729  -3.071  1.00  0.87           H  
ATOM   5338  N   GLY A 360      10.459  -8.206   1.310  1.00  0.92           N  
ATOM   5339  CA  GLY A 360      11.270  -8.655   2.438  1.00  0.92           C  
ATOM   5340  C   GLY A 360      11.364 -10.170   2.514  1.00  0.92           C  
ATOM   5341  O   GLY A 360      11.760 -10.730   3.538  1.00  0.92           O  
ATOM   5342  H   GLY A 360      10.916  -8.031   0.419  1.00  0.92           H  
ATOM   5343 1HA  GLY A 360      12.268  -8.232   2.357  1.00  0.92           H  
ATOM   5344 2HA  GLY A 360      10.842  -8.271   3.362  1.00  0.92           H  
ATOM   5345  N   ARG A 361      10.934 -10.842   1.456  1.00  0.96           N  
ATOM   5346  CA  ARG A 361      10.960 -12.293   1.461  1.00  0.96           C  
ATOM   5347  C   ARG A 361      12.285 -12.784   0.893  1.00  0.96           C  
ATOM   5348  O   ARG A 361      12.633 -12.378  -0.207  1.00  0.96           O  
ATOM   5349  CB  ARG A 361       9.806 -12.852   0.644  1.00  0.96           C  
ATOM   5350  CG  ARG A 361       9.697 -14.373   0.667  1.00  0.96           C  
ATOM   5351  CD  ARG A 361       8.424 -14.872   0.081  1.00  0.96           C  
ATOM   5352  NE  ARG A 361       8.303 -14.570  -1.326  1.00  0.96           N  
ATOM   5353  CZ  ARG A 361       7.276 -14.918  -2.104  1.00  0.96           C  
ATOM   5354  NH1 ARG A 361       6.253 -15.616  -1.637  1.00  0.96           N  
ATOM   5355  NH2 ARG A 361       7.332 -14.537  -3.346  1.00  0.96           N  
ATOM   5356  H   ARG A 361      10.662 -10.322   0.621  1.00  0.96           H  
ATOM   5357  HA  ARG A 361      10.826 -12.616   2.486  1.00  0.96           H  
ATOM   5358 1HB  ARG A 361       8.866 -12.439   1.006  1.00  0.96           H  
ATOM   5359 2HB  ARG A 361       9.917 -12.545  -0.402  1.00  0.96           H  
ATOM   5360 1HG  ARG A 361      10.529 -14.800   0.101  1.00  0.96           H  
ATOM   5361 2HG  ARG A 361       9.742 -14.724   1.691  1.00  0.96           H  
ATOM   5362 1HD  ARG A 361       8.377 -15.952   0.201  1.00  0.96           H  
ATOM   5363 2HD  ARG A 361       7.584 -14.412   0.599  1.00  0.96           H  
ATOM   5364  HE  ARG A 361       9.047 -14.018  -1.792  1.00  0.96           H  
ATOM   5365 1HH1 ARG A 361       6.236 -15.899  -0.667  1.00  0.96           H  
ATOM   5366 2HH1 ARG A 361       5.490 -15.865  -2.249  1.00  0.96           H  
ATOM   5367 1HH2 ARG A 361       8.165 -13.986  -3.622  1.00  0.96           H  
ATOM   5368 2HH2 ARG A 361       6.597 -14.756  -3.994  1.00  0.96           H  
ATOM   5369  N   PRO A 362      13.045 -13.649   1.580  1.00  0.98           N  
ATOM   5370  CA  PRO A 362      14.291 -14.188   1.087  1.00  0.98           C  
ATOM   5371  C   PRO A 362      14.011 -15.138  -0.047  1.00  0.98           C  
ATOM   5372  O   PRO A 362      12.984 -15.826  -0.032  1.00  0.98           O  
ATOM   5373  CB  PRO A 362      14.872 -14.900   2.303  1.00  0.98           C  
ATOM   5374  CG  PRO A 362      13.667 -15.265   3.145  1.00  0.98           C  
ATOM   5375  CD  PRO A 362      12.669 -14.131   2.923  1.00  0.98           C  
ATOM   5376  HA  PRO A 362      14.963 -13.384   0.778  1.00  0.98           H  
ATOM   5377 1HB  PRO A 362      15.447 -15.784   1.971  1.00  0.98           H  
ATOM   5378 2HB  PRO A 362      15.578 -14.237   2.822  1.00  0.98           H  
ATOM   5379 1HG  PRO A 362      13.272 -16.243   2.829  1.00  0.98           H  
ATOM   5380 2HG  PRO A 362      13.962 -15.369   4.201  1.00  0.98           H  
ATOM   5381 1HD  PRO A 362      11.670 -14.563   2.940  1.00  0.98           H  
ATOM   5382 2HD  PRO A 362      12.797 -13.329   3.673  1.00  0.98           H  
ATOM   5383  N   ARG A 363      14.949 -15.265  -0.969  1.00  0.99           N  
ATOM   5384  CA  ARG A 363      14.811 -16.264  -2.016  1.00  0.99           C  
ATOM   5385  C   ARG A 363      15.990 -17.230  -1.951  1.00  0.99           C  
ATOM   5386  O   ARG A 363      17.012 -16.949  -2.568  1.00  0.99           O  
ATOM   5387  CB  ARG A 363      14.736 -15.668  -3.407  1.00  0.99           C  
ATOM   5388  CG  ARG A 363      14.541 -16.748  -4.474  1.00  0.99           C  
ATOM   5389  CD  ARG A 363      14.187 -16.226  -5.821  1.00  0.99           C  
ATOM   5390  NE  ARG A 363      12.857 -15.588  -5.845  1.00  0.99           N  
ATOM   5391  CZ  ARG A 363      12.217 -15.165  -6.970  1.00  0.99           C  
ATOM   5392  NH1 ARG A 363      12.747 -15.317  -8.145  1.00  0.99           N  
ATOM   5393  NH2 ARG A 363      11.039 -14.597  -6.922  1.00  0.99           N  
ATOM   5394  H   ARG A 363      15.755 -14.623  -0.967  1.00  0.99           H  
ATOM   5395  HA  ARG A 363      13.868 -16.777  -1.882  1.00  0.99           H  
ATOM   5396 1HB  ARG A 363      13.909 -14.958  -3.468  1.00  0.99           H  
ATOM   5397 2HB  ARG A 363      15.662 -15.127  -3.628  1.00  0.99           H  
ATOM   5398 1HG  ARG A 363      15.471 -17.301  -4.573  1.00  0.99           H  
ATOM   5399 2HG  ARG A 363      13.756 -17.435  -4.151  1.00  0.99           H  
ATOM   5400 1HD  ARG A 363      14.921 -15.506  -6.126  1.00  0.99           H  
ATOM   5401 2HD  ARG A 363      14.182 -17.059  -6.531  1.00  0.99           H  
ATOM   5402  HE  ARG A 363      12.390 -15.440  -4.953  1.00  0.99           H  
ATOM   5403 1HH1 ARG A 363      13.645 -15.752  -8.256  1.00  0.99           H  
ATOM   5404 2HH1 ARG A 363      12.209 -14.993  -8.959  1.00  0.99           H  
ATOM   5405 1HH2 ARG A 363      10.573 -14.446  -6.037  1.00  0.99           H  
ATOM   5406 2HH2 ARG A 363      10.614 -14.316  -7.822  1.00  0.99           H  
ATOM   5407  N   PRO A 364      15.849 -18.400  -1.276  1.00  0.98           N  
ATOM   5408  CA  PRO A 364      16.890 -19.371  -0.919  1.00  0.98           C  
ATOM   5409  C   PRO A 364      17.855 -19.712  -2.049  1.00  0.98           C  
ATOM   5410  O   PRO A 364      19.014 -20.050  -1.801  1.00  0.98           O  
ATOM   5411  CB  PRO A 364      16.063 -20.602  -0.531  1.00  0.98           C  
ATOM   5412  CG  PRO A 364      14.780 -20.034   0.007  1.00  0.98           C  
ATOM   5413  CD  PRO A 364      14.492 -18.832  -0.846  1.00  0.98           C  
ATOM   5414  HA  PRO A 364      17.434 -18.994  -0.048  1.00  0.98           H  
ATOM   5415 1HB  PRO A 364      15.921 -21.256  -1.402  1.00  0.98           H  
ATOM   5416 2HB  PRO A 364      16.616 -21.185   0.225  1.00  0.98           H  
ATOM   5417 1HG  PRO A 364      13.980 -20.787  -0.040  1.00  0.98           H  
ATOM   5418 2HG  PRO A 364      14.906 -19.768   1.068  1.00  0.98           H  
ATOM   5419 1HD  PRO A 364      13.865 -19.104  -1.710  1.00  0.98           H  
ATOM   5420 2HD  PRO A 364      14.020 -18.092  -0.188  1.00  0.98           H  
ATOM   5421  N   GLU A 365      17.417 -19.582  -3.289  1.00  0.96           N  
ATOM   5422  CA  GLU A 365      18.252 -19.887  -4.442  1.00  0.96           C  
ATOM   5423  C   GLU A 365      19.501 -18.991  -4.432  1.00  0.96           C  
ATOM   5424  O   GLU A 365      20.552 -19.368  -4.942  1.00  0.96           O  
ATOM   5425  CB  GLU A 365      17.436 -19.673  -5.719  1.00  0.96           C  
ATOM   5426  CG  GLU A 365      16.278 -20.666  -5.838  1.00  0.96           C  
ATOM   5427  CD  GLU A 365      15.381 -20.463  -7.026  1.00  0.96           C  
ATOM   5428  OE1 GLU A 365      15.621 -19.582  -7.804  1.00  0.96           O  
ATOM   5429  OE2 GLU A 365      14.417 -21.188  -7.128  1.00  0.96           O  
ATOM   5430  H   GLU A 365      16.471 -19.280  -3.449  1.00  0.96           H  
ATOM   5431  HA  GLU A 365      18.568 -20.929  -4.385  1.00  0.96           H  
ATOM   5432 1HB  GLU A 365      17.038 -18.661  -5.736  1.00  0.96           H  
ATOM   5433 2HB  GLU A 365      18.080 -19.789  -6.592  1.00  0.96           H  
ATOM   5434 1HG  GLU A 365      16.695 -21.671  -5.886  1.00  0.96           H  
ATOM   5435 2HG  GLU A 365      15.679 -20.598  -4.929  1.00  0.96           H  
ATOM   5436  N   LEU A 366      19.369 -17.797  -3.851  1.00  0.93           N  
ATOM   5437  CA  LEU A 366      20.453 -16.838  -3.735  1.00  0.93           C  
ATOM   5438  C   LEU A 366      21.278 -16.964  -2.448  1.00  0.93           C  
ATOM   5439  O   LEU A 366      22.258 -16.241  -2.286  1.00  0.93           O  
ATOM   5440  CB  LEU A 366      19.929 -15.403  -3.819  1.00  0.93           C  
ATOM   5441  CG  LEU A 366      19.354 -14.959  -5.143  1.00  0.93           C  
ATOM   5442  CD1 LEU A 366      18.826 -13.538  -4.976  1.00  0.93           C  
ATOM   5443  CD2 LEU A 366      20.470 -15.027  -6.193  1.00  0.93           C  
ATOM   5444  H   LEU A 366      18.476 -17.556  -3.436  1.00  0.93           H  
ATOM   5445  HA  LEU A 366      21.111 -16.985  -4.583  1.00  0.93           H  
ATOM   5446 1HB  LEU A 366      19.143 -15.285  -3.064  1.00  0.93           H  
ATOM   5447 2HB  LEU A 366      20.745 -14.719  -3.568  1.00  0.93           H  
ATOM   5448  HG  LEU A 366      18.524 -15.603  -5.446  1.00  0.93           H  
ATOM   5449 1HD1 LEU A 366      18.442 -13.184  -5.912  1.00  0.93           H  
ATOM   5450 2HD1 LEU A 366      18.037 -13.524  -4.216  1.00  0.93           H  
ATOM   5451 3HD1 LEU A 366      19.629 -12.895  -4.655  1.00  0.93           H  
ATOM   5452 1HD2 LEU A 366      20.104 -14.687  -7.158  1.00  0.93           H  
ATOM   5453 2HD2 LEU A 366      21.281 -14.392  -5.876  1.00  0.93           H  
ATOM   5454 3HD2 LEU A 366      20.831 -16.055  -6.281  1.00  0.93           H  
ATOM   5455  N   ASP A 367      20.934 -17.875  -1.531  1.00  0.89           N  
ATOM   5456  CA  ASP A 367      21.677 -17.937  -0.266  1.00  0.89           C  
ATOM   5457  C   ASP A 367      23.159 -18.233  -0.459  1.00  0.89           C  
ATOM   5458  O   ASP A 367      24.016 -17.624   0.183  1.00  0.89           O  
ATOM   5459  CB  ASP A 367      21.081 -18.976   0.684  1.00  0.89           C  
ATOM   5460  CG  ASP A 367      19.755 -18.545   1.321  1.00  0.89           C  
ATOM   5461  OD1 ASP A 367      19.410 -17.384   1.244  1.00  0.89           O  
ATOM   5462  OD2 ASP A 367      19.101 -19.385   1.894  1.00  0.89           O  
ATOM   5463  H   ASP A 367      20.164 -18.521  -1.693  1.00  0.89           H  
ATOM   5464  HA  ASP A 367      21.594 -16.962   0.217  1.00  0.89           H  
ATOM   5465 1HB  ASP A 367      20.913 -19.907   0.133  1.00  0.89           H  
ATOM   5466 2HB  ASP A 367      21.797 -19.195   1.477  1.00  0.89           H  
ATOM   5467  N   ASP A 368      23.480 -19.060  -1.441  1.00  0.87           N  
ATOM   5468  CA  ASP A 368      24.855 -19.472  -1.702  1.00  0.87           C  
ATOM   5469  C   ASP A 368      25.632 -18.387  -2.443  1.00  0.87           C  
ATOM   5470  O   ASP A 368      26.830 -18.532  -2.712  1.00  0.87           O  
ATOM   5471  CB  ASP A 368      24.860 -20.772  -2.517  1.00  0.87           C  
ATOM   5472  CG  ASP A 368      24.371 -21.988  -1.719  1.00  0.87           C  
ATOM   5473  OD1 ASP A 368      24.479 -21.965  -0.515  1.00  0.87           O  
ATOM   5474  OD2 ASP A 368      23.898 -22.936  -2.322  1.00  0.87           O  
ATOM   5475  H   ASP A 368      22.734 -19.471  -1.983  1.00  0.87           H  
ATOM   5476  HA  ASP A 368      25.348 -19.655  -0.747  1.00  0.87           H  
ATOM   5477 1HB  ASP A 368      24.210 -20.651  -3.378  1.00  0.87           H  
ATOM   5478 2HB  ASP A 368      25.854 -20.969  -2.893  1.00  0.87           H  
ATOM   5479  N   PHE A 369      24.926 -17.325  -2.823  1.00  0.86           N  
ATOM   5480  CA  PHE A 369      25.476 -16.221  -3.569  1.00  0.86           C  
ATOM   5481  C   PHE A 369      25.429 -14.943  -2.740  1.00  0.86           C  
ATOM   5482  O   PHE A 369      25.752 -13.856  -3.215  1.00  0.86           O  
ATOM   5483  CB  PHE A 369      24.663 -16.106  -4.842  1.00  0.86           C  
ATOM   5484  CG  PHE A 369      24.741 -17.394  -5.556  1.00  0.86           C  
ATOM   5485  CD1 PHE A 369      23.752 -18.346  -5.412  1.00  0.86           C  
ATOM   5486  CD2 PHE A 369      25.816 -17.683  -6.327  1.00  0.86           C  
ATOM   5487  CE1 PHE A 369      23.854 -19.557  -6.035  1.00  0.86           C  
ATOM   5488  CE2 PHE A 369      25.926 -18.885  -6.950  1.00  0.86           C  
ATOM   5489  CZ  PHE A 369      24.948 -19.826  -6.800  1.00  0.86           C  
ATOM   5490  H   PHE A 369      23.946 -17.235  -2.563  1.00  0.86           H  
ATOM   5491  HA  PHE A 369      26.516 -16.436  -3.818  1.00  0.86           H  
ATOM   5492 1HB  PHE A 369      23.619 -15.884  -4.607  1.00  0.86           H  
ATOM   5493 2HB  PHE A 369      25.049 -15.316  -5.479  1.00  0.86           H  
ATOM   5494  HD1 PHE A 369      22.900 -18.138  -4.793  1.00  0.86           H  
ATOM   5495  HD2 PHE A 369      26.592 -16.940  -6.422  1.00  0.86           H  
ATOM   5496  HE1 PHE A 369      23.065 -20.300  -5.910  1.00  0.86           H  
ATOM   5497  HE2 PHE A 369      26.788 -19.090  -7.552  1.00  0.86           H  
ATOM   5498  HZ  PHE A 369      25.040 -20.774  -7.276  1.00  0.86           H  
ATOM   5499  N   ARG A 370      25.012 -15.049  -1.487  1.00  0.87           N  
ATOM   5500  CA  ARG A 370      24.915 -13.859  -0.669  1.00  0.87           C  
ATOM   5501  C   ARG A 370      26.336 -13.362  -0.368  1.00  0.87           C  
ATOM   5502  O   ARG A 370      27.193 -14.187  -0.064  1.00  0.87           O  
ATOM   5503  CB  ARG A 370      24.174 -14.173   0.617  1.00  0.87           C  
ATOM   5504  CG  ARG A 370      23.861 -12.969   1.481  1.00  0.87           C  
ATOM   5505  CD  ARG A 370      23.146 -13.314   2.704  1.00  0.87           C  
ATOM   5506  NE  ARG A 370      22.994 -12.147   3.544  1.00  0.87           N  
ATOM   5507  CZ  ARG A 370      22.548 -12.174   4.817  1.00  0.87           C  
ATOM   5508  NH1 ARG A 370      22.225 -13.326   5.370  1.00  0.87           N  
ATOM   5509  NH2 ARG A 370      22.435 -11.062   5.519  1.00  0.87           N  
ATOM   5510  H   ARG A 370      24.747 -15.953  -1.085  1.00  0.87           H  
ATOM   5511  HA  ARG A 370      24.337 -13.124  -1.220  1.00  0.87           H  
ATOM   5512 1HB  ARG A 370      23.228 -14.666   0.371  1.00  0.87           H  
ATOM   5513 2HB  ARG A 370      24.759 -14.876   1.210  1.00  0.87           H  
ATOM   5514 1HG  ARG A 370      24.762 -12.461   1.764  1.00  0.87           H  
ATOM   5515 2HG  ARG A 370      23.231 -12.281   0.919  1.00  0.87           H  
ATOM   5516 1HD  ARG A 370      22.154 -13.689   2.452  1.00  0.87           H  
ATOM   5517 2HD  ARG A 370      23.694 -14.070   3.257  1.00  0.87           H  
ATOM   5518  HE  ARG A 370      23.236 -11.234   3.119  1.00  0.87           H  
ATOM   5519 1HH1 ARG A 370      22.308 -14.182   4.840  1.00  0.87           H  
ATOM   5520 2HH1 ARG A 370      21.891 -13.353   6.323  1.00  0.87           H  
ATOM   5521 1HH2 ARG A 370      22.684 -10.169   5.115  1.00  0.87           H  
ATOM   5522 2HH2 ARG A 370      22.101 -11.101   6.469  1.00  0.87           H  
ATOM   5523  N   PRO A 371      26.641 -12.041  -0.401  1.00  0.93           N  
ATOM   5524  CA  PRO A 371      27.934 -11.445  -0.047  1.00  0.93           C  
ATOM   5525  C   PRO A 371      28.475 -11.944   1.298  1.00  0.93           C  
ATOM   5526  O   PRO A 371      29.691 -12.040   1.508  1.00  0.93           O  
ATOM   5527  CB  PRO A 371      27.600  -9.962   0.011  1.00  0.93           C  
ATOM   5528  CG  PRO A 371      26.484  -9.808  -0.995  1.00  0.93           C  
ATOM   5529  CD  PRO A 371      25.657 -11.053  -0.876  1.00  0.93           C  
ATOM   5530  HA  PRO A 371      28.638 -11.638  -0.860  1.00  0.93           H  
ATOM   5531 1HB  PRO A 371      27.291  -9.685   1.031  1.00  0.93           H  
ATOM   5532 2HB  PRO A 371      28.483  -9.359  -0.232  1.00  0.93           H  
ATOM   5533 1HG  PRO A 371      25.886  -8.915  -0.758  1.00  0.93           H  
ATOM   5534 2HG  PRO A 371      26.889  -9.672  -2.007  1.00  0.93           H  
ATOM   5535 1HD  PRO A 371      24.851 -10.887  -0.159  1.00  0.93           H  
ATOM   5536 2HD  PRO A 371      25.293 -11.307  -1.880  1.00  0.93           H  
ATOM   5537  N   ALA A 372      27.557 -12.304   2.194  1.00  1.04           N  
ATOM   5538  CA  ALA A 372      27.877 -12.816   3.515  1.00  1.04           C  
ATOM   5539  C   ALA A 372      28.754 -14.045   3.402  1.00  1.04           C  
ATOM   5540  O   ALA A 372      29.596 -14.292   4.259  1.00  1.04           O  
ATOM   5541  CB  ALA A 372      26.616 -13.195   4.258  1.00  1.04           C  
ATOM   5542  H   ALA A 372      26.588 -12.203   1.955  1.00  1.04           H  
ATOM   5543  HA  ALA A 372      28.409 -12.042   4.061  1.00  1.04           H  
ATOM   5544 1HB  ALA A 372      26.880 -13.567   5.254  1.00  1.04           H  
ATOM   5545 2HB  ALA A 372      25.969 -12.340   4.351  1.00  1.04           H  
ATOM   5546 3HB  ALA A 372      26.102 -13.974   3.707  1.00  1.04           H  
ATOM   5547  N   ARG A 373      28.558 -14.819   2.332  1.00  1.24           N  
ATOM   5548  CA  ARG A 373      29.316 -16.027   2.095  1.00  1.24           C  
ATOM   5549  C   ARG A 373      30.796 -15.748   2.041  1.00  1.24           C  
ATOM   5550  O   ARG A 373      31.598 -16.589   2.416  1.00  1.24           O  
ATOM   5551  CB  ARG A 373      28.924 -16.689   0.786  1.00  1.24           C  
ATOM   5552  CG  ARG A 373      29.646 -18.005   0.544  1.00  1.24           C  
ATOM   5553  CD  ARG A 373      29.173 -18.721  -0.661  1.00  1.24           C  
ATOM   5554  NE  ARG A 373      29.898 -19.974  -0.840  1.00  1.24           N  
ATOM   5555  CZ  ARG A 373      29.612 -20.919  -1.756  1.00  1.24           C  
ATOM   5556  NH1 ARG A 373      28.619 -20.748  -2.592  1.00  1.24           N  
ATOM   5557  NH2 ARG A 373      30.335 -22.030  -1.795  1.00  1.24           N  
ATOM   5558  H   ARG A 373      27.883 -14.547   1.624  1.00  1.24           H  
ATOM   5559  HA  ARG A 373      29.124 -16.721   2.913  1.00  1.24           H  
ATOM   5560 1HB  ARG A 373      27.848 -16.871   0.766  1.00  1.24           H  
ATOM   5561 2HB  ARG A 373      29.159 -16.018  -0.045  1.00  1.24           H  
ATOM   5562 1HG  ARG A 373      30.713 -17.804   0.422  1.00  1.24           H  
ATOM   5563 2HG  ARG A 373      29.500 -18.656   1.399  1.00  1.24           H  
ATOM   5564 1HD  ARG A 373      28.115 -18.952  -0.546  1.00  1.24           H  
ATOM   5565 2HD  ARG A 373      29.321 -18.102  -1.548  1.00  1.24           H  
ATOM   5566  HE  ARG A 373      30.673 -20.153  -0.212  1.00  1.24           H  
ATOM   5567 1HH1 ARG A 373      28.059 -19.879  -2.560  1.00  1.24           H  
ATOM   5568 2HH1 ARG A 373      28.392 -21.462  -3.264  1.00  1.24           H  
ATOM   5569 1HH2 ARG A 373      31.098 -22.154  -1.140  1.00  1.24           H  
ATOM   5570 2HH2 ARG A 373      30.113 -22.758  -2.457  1.00  1.24           H  
ATOM   5571  N   PHE A 374      31.178 -14.590   1.522  1.00  1.57           N  
ATOM   5572  CA  PHE A 374      32.586 -14.301   1.399  1.00  1.57           C  
ATOM   5573  C   PHE A 374      33.067 -13.771   2.739  1.00  1.57           C  
ATOM   5574  O   PHE A 374      34.065 -14.229   3.295  1.00  1.57           O  
ATOM   5575  CB  PHE A 374      32.798 -13.245   0.322  1.00  1.57           C  
ATOM   5576  CG  PHE A 374      32.280 -13.687  -1.016  1.00  1.57           C  
ATOM   5577  CD1 PHE A 374      31.093 -13.155  -1.452  1.00  1.57           C  
ATOM   5578  CD2 PHE A 374      32.915 -14.627  -1.806  1.00  1.57           C  
ATOM   5579  CE1 PHE A 374      30.514 -13.532  -2.637  1.00  1.57           C  
ATOM   5580  CE2 PHE A 374      32.342 -15.013  -3.008  1.00  1.57           C  
ATOM   5581  CZ  PHE A 374      31.129 -14.464  -3.421  1.00  1.57           C  
ATOM   5582  H   PHE A 374      30.494 -13.884   1.262  1.00  1.57           H  
ATOM   5583  HA  PHE A 374      33.130 -15.214   1.151  1.00  1.57           H  
ATOM   5584 1HB  PHE A 374      32.287 -12.321   0.601  1.00  1.57           H  
ATOM   5585 2HB  PHE A 374      33.850 -13.029   0.240  1.00  1.57           H  
ATOM   5586  HD1 PHE A 374      30.620 -12.427  -0.819  1.00  1.57           H  
ATOM   5587  HD2 PHE A 374      33.860 -15.074  -1.476  1.00  1.57           H  
ATOM   5588  HE1 PHE A 374      29.567 -13.098  -2.946  1.00  1.57           H  
ATOM   5589  HE2 PHE A 374      32.834 -15.750  -3.626  1.00  1.57           H  
ATOM   5590  HZ  PHE A 374      30.672 -14.773  -4.368  1.00  1.57           H  
ATOM   5591  N   PHE A 375      32.294 -12.833   3.279  1.00  2.08           N  
ATOM   5592  CA  PHE A 375      32.611 -12.125   4.515  1.00  2.08           C  
ATOM   5593  C   PHE A 375      32.837 -13.066   5.697  1.00  2.08           C  
ATOM   5594  O   PHE A 375      33.822 -12.945   6.428  1.00  2.08           O  
ATOM   5595  CB  PHE A 375      31.482 -11.134   4.805  1.00  2.08           C  
ATOM   5596  CG  PHE A 375      31.603 -10.313   6.053  1.00  2.08           C  
ATOM   5597  CD1 PHE A 375      32.485  -9.242   6.117  1.00  2.08           C  
ATOM   5598  CD2 PHE A 375      30.795 -10.571   7.145  1.00  2.08           C  
ATOM   5599  CE1 PHE A 375      32.566  -8.460   7.251  1.00  2.08           C  
ATOM   5600  CE2 PHE A 375      30.870  -9.795   8.279  1.00  2.08           C  
ATOM   5601  CZ  PHE A 375      31.759  -8.736   8.334  1.00  2.08           C  
ATOM   5602  H   PHE A 375      31.447 -12.567   2.774  1.00  2.08           H  
ATOM   5603  HA  PHE A 375      33.529 -11.560   4.351  1.00  2.08           H  
ATOM   5604 1HB  PHE A 375      31.379 -10.461   3.958  1.00  2.08           H  
ATOM   5605 2HB  PHE A 375      30.557 -11.691   4.877  1.00  2.08           H  
ATOM   5606  HD1 PHE A 375      33.116  -9.023   5.256  1.00  2.08           H  
ATOM   5607  HD2 PHE A 375      30.091 -11.397   7.101  1.00  2.08           H  
ATOM   5608  HE1 PHE A 375      33.264  -7.623   7.289  1.00  2.08           H  
ATOM   5609  HE2 PHE A 375      30.227 -10.013   9.131  1.00  2.08           H  
ATOM   5610  HZ  PHE A 375      31.819  -8.120   9.230  1.00  2.08           H  
ATOM   5611  N   GLU A 376      31.925 -14.011   5.878  1.00  2.83           N  
ATOM   5612  CA  GLU A 376      31.970 -14.936   6.999  1.00  2.83           C  
ATOM   5613  C   GLU A 376      32.839 -16.179   6.773  1.00  2.83           C  
ATOM   5614  O   GLU A 376      32.896 -17.044   7.649  1.00  2.83           O  
ATOM   5615  CB  GLU A 376      30.548 -15.411   7.332  1.00  2.83           C  
ATOM   5616  CG  GLU A 376      29.598 -14.318   7.816  1.00  2.83           C  
ATOM   5617  CD  GLU A 376      28.210 -14.834   8.137  1.00  2.83           C  
ATOM   5618  OE1 GLU A 376      27.975 -16.010   7.972  1.00  2.83           O  
ATOM   5619  OE2 GLU A 376      27.388 -14.048   8.557  1.00  2.83           O  
ATOM   5620  H   GLU A 376      31.143 -14.078   5.229  1.00  2.83           H  
ATOM   5621  HA  GLU A 376      32.370 -14.398   7.857  1.00  2.83           H  
ATOM   5622 1HB  GLU A 376      30.105 -15.861   6.440  1.00  2.83           H  
ATOM   5623 2HB  GLU A 376      30.593 -16.183   8.098  1.00  2.83           H  
ATOM   5624 1HG  GLU A 376      30.019 -13.830   8.693  1.00  2.83           H  
ATOM   5625 2HG  GLU A 376      29.515 -13.579   7.022  1.00  2.83           H  
ATOM   5626  N   GLN A 377      33.460 -16.329   5.596  1.00  3.86           N  
ATOM   5627  CA  GLN A 377      34.209 -17.554   5.316  1.00  3.86           C  
ATOM   5628  C   GLN A 377      35.625 -17.311   4.812  1.00  3.86           C  
ATOM   5629  O   GLN A 377      36.099 -18.018   3.922  1.00  3.86           O  
ATOM   5630  CB  GLN A 377      33.441 -18.435   4.324  1.00  3.86           C  
ATOM   5631  CG  GLN A 377      32.058 -18.887   4.851  1.00  3.86           C  
ATOM   5632  CD  GLN A 377      31.251 -19.754   3.888  1.00  3.86           C  
ATOM   5633  OE1 GLN A 377      31.781 -20.482   3.040  1.00  3.86           O  
ATOM   5634  NE2 GLN A 377      29.927 -19.691   4.043  1.00  3.86           N  
ATOM   5635  H   GLN A 377      33.446 -15.589   4.891  1.00  3.86           H  
ATOM   5636  HA  GLN A 377      34.299 -18.112   6.245  1.00  3.86           H  
ATOM   5637 1HB  GLN A 377      33.321 -17.905   3.390  1.00  3.86           H  
ATOM   5638 2HB  GLN A 377      34.024 -19.328   4.114  1.00  3.86           H  
ATOM   5639 1HG  GLN A 377      32.198 -19.435   5.781  1.00  3.86           H  
ATOM   5640 2HG  GLN A 377      31.462 -17.991   5.036  1.00  3.86           H  
ATOM   5641 1HE2 GLN A 377      29.327 -20.243   3.464  1.00  3.86           H  
ATOM   5642 2HE2 GLN A 377      29.535 -19.095   4.750  1.00  3.86           H  
ATOM   5643  N   GLU A 378      36.309 -16.324   5.377  1.00  5.15           N  
ATOM   5644  CA  GLU A 378      37.677 -16.043   4.964  1.00  5.15           C  
ATOM   5645  C   GLU A 378      38.505 -17.341   5.081  1.00  5.15           C  
ATOM   5646  O   GLU A 378      38.543 -17.926   6.161  1.00  5.15           O  
ATOM   5647  CB  GLU A 378      38.284 -14.948   5.856  1.00  5.15           C  
ATOM   5648  CG  GLU A 378      39.728 -14.516   5.520  1.00  5.15           C  
ATOM   5649  CD  GLU A 378      39.873 -13.745   4.229  1.00  5.15           C  
ATOM   5650  OE1 GLU A 378      39.094 -12.858   3.997  1.00  5.15           O  
ATOM   5651  OE2 GLU A 378      40.764 -14.052   3.470  1.00  5.15           O  
ATOM   5652  H   GLU A 378      35.869 -15.766   6.098  1.00  5.15           H  
ATOM   5653  HA  GLU A 378      37.636 -15.672   3.948  1.00  5.15           H  
ATOM   5654 1HB  GLU A 378      37.653 -14.059   5.807  1.00  5.15           H  
ATOM   5655 2HB  GLU A 378      38.280 -15.288   6.891  1.00  5.15           H  
ATOM   5656 1HG  GLU A 378      40.100 -13.897   6.335  1.00  5.15           H  
ATOM   5657 2HG  GLU A 378      40.348 -15.392   5.479  1.00  5.15           H  
ATOM   5658  N   PRO A 379      39.152 -17.824   3.995  1.00  6.56           N  
ATOM   5659  CA  PRO A 379      39.943 -19.048   3.930  1.00  6.56           C  
ATOM   5660  C   PRO A 379      41.287 -18.967   4.649  1.00  6.56           C  
ATOM   5661  O   PRO A 379      41.967 -19.982   4.807  1.00  6.56           O  
ATOM   5662  CB  PRO A 379      40.135 -19.236   2.421  1.00  6.56           C  
ATOM   5663  CG  PRO A 379      40.083 -17.842   1.849  1.00  6.56           C  
ATOM   5664  CD  PRO A 379      39.083 -17.102   2.704  1.00  6.56           C  
ATOM   5665  HA  PRO A 379      39.341 -19.871   4.346  1.00  6.56           H  
ATOM   5666 1HB  PRO A 379      41.096 -19.736   2.229  1.00  6.56           H  
ATOM   5667 2HB  PRO A 379      39.347 -19.893   2.023  1.00  6.56           H  
ATOM   5668 1HG  PRO A 379      41.081 -17.378   1.882  1.00  6.56           H  
ATOM   5669 2HG  PRO A 379      39.782 -17.876   0.790  1.00  6.56           H  
ATOM   5670 1HD  PRO A 379      39.434 -16.075   2.798  1.00  6.56           H  
ATOM   5671 2HD  PRO A 379      38.071 -17.173   2.273  1.00  6.56           H  
ATOM   5672  N   ALA A 380      41.693 -17.759   5.016  1.00  7.88           N  
ATOM   5673  CA  ALA A 380      42.983 -17.519   5.638  1.00  7.88           C  
ATOM   5674  C   ALA A 380      42.824 -16.923   7.033  1.00  7.88           C  
ATOM   5675  O   ALA A 380      42.403 -17.613   7.962  1.00  7.88           O  
ATOM   5676  OXT ALA A 380      43.394 -15.861   7.284  1.00  7.88           O  
ATOM   5677  CB  ALA A 380      43.799 -16.590   4.758  1.00  7.88           C  
ATOM   5678  H   ALA A 380      41.085 -16.968   4.857  1.00  7.88           H  
ATOM   5679  HA  ALA A 380      43.502 -18.472   5.737  1.00  7.88           H  
ATOM   5680 1HB  ALA A 380      44.776 -16.424   5.207  1.00  7.88           H  
ATOM   5681 2HB  ALA A 380      43.922 -17.042   3.773  1.00  7.88           H  
ATOM   5682 3HB  ALA A 380      43.274 -15.636   4.657  1.00  7.88           H  
ENDMDL

